REMARK ID 694945 DOMAINID 685773 MODEL 1 P27.Pantoea_ananatis_99-14_MURD
MODEL     1
ATOM      1  N   MET A   1       3.583   3.173   2.171  1.00  2.33           N  
ATOM      2  CA  MET A   1       3.606   3.860   0.894  1.00  2.33           C  
ATOM      3  C   MET A   1       2.713   5.070   0.944  1.00  2.33           C  
ATOM      4  O   MET A   1       2.648   5.845  -0.009  1.00  2.33           O  
ATOM      5  CB  MET A   1       3.144   2.924  -0.218  1.00  2.33           C  
ATOM      6  CG  MET A   1       4.081   1.771  -0.469  1.00  2.33           C  
ATOM      7  SD  MET A   1       3.537   0.635  -1.738  1.00  2.33           S  
ATOM      8  CE  MET A   1       4.985  -0.415  -1.801  1.00  2.33           C  
ATOM      9 1H   MET A   1       4.538   2.963   2.444  1.00  2.33           H  
ATOM     10 2H   MET A   1       3.141   3.773   2.854  1.00  2.33           H  
ATOM     11 3H   MET A   1       3.063   2.313   2.081  1.00  2.33           H  
ATOM     12  HA  MET A   1       4.626   4.193   0.689  1.00  2.33           H  
ATOM     13 1HB  MET A   1       2.155   2.535   0.015  1.00  2.33           H  
ATOM     14 2HB  MET A   1       3.070   3.491  -1.147  1.00  2.33           H  
ATOM     15 1HG  MET A   1       5.010   2.186  -0.796  1.00  2.33           H  
ATOM     16 2HG  MET A   1       4.266   1.220   0.452  1.00  2.33           H  
ATOM     17 1HE  MET A   1       4.844  -1.192  -2.550  1.00  2.33           H  
ATOM     18 2HE  MET A   1       5.861   0.194  -2.061  1.00  2.33           H  
ATOM     19 3HE  MET A   1       5.146  -0.870  -0.829  1.00  2.33           H  
ATOM     20  N   ALA A   2       2.007   5.239   2.063  1.00  1.82           N  
ATOM     21  CA  ALA A   2       1.050   6.338   2.167  1.00  1.82           C  
ATOM     22  C   ALA A   2       0.214   6.352   0.891  1.00  1.82           C  
ATOM     23  O   ALA A   2      -0.222   5.291   0.439  1.00  1.82           O  
ATOM     24  CB  ALA A   2       1.778   7.667   2.379  1.00  1.82           C  
ATOM     25  H   ALA A   2       2.098   4.606   2.838  1.00  1.82           H  
ATOM     26  HA  ALA A   2       0.388   6.147   3.012  1.00  1.82           H  
ATOM     27 1HB  ALA A   2       1.056   8.474   2.471  1.00  1.82           H  
ATOM     28 2HB  ALA A   2       2.366   7.614   3.294  1.00  1.82           H  
ATOM     29 3HB  ALA A   2       2.439   7.869   1.539  1.00  1.82           H  
ATOM     30  N   ASP A   3       0.010   7.529   0.312  1.00  1.39           N  
ATOM     31  CA  ASP A   3      -0.637   7.658  -0.982  1.00  1.39           C  
ATOM     32  C   ASP A   3      -0.282   9.022  -1.524  1.00  1.39           C  
ATOM     33  O   ASP A   3      -0.718  10.051  -0.985  1.00  1.39           O  
ATOM     34  CB  ASP A   3      -2.154   7.479  -0.924  1.00  1.39           C  
ATOM     35  CG  ASP A   3      -2.833   7.379  -2.352  1.00  1.39           C  
ATOM     36  OD1 ASP A   3      -2.231   7.733  -3.378  1.00  1.39           O  
ATOM     37  OD2 ASP A   3      -3.967   6.925  -2.390  1.00  1.39           O  
ATOM     38  H   ASP A   3       0.364   8.362   0.749  1.00  1.39           H  
ATOM     39  HA  ASP A   3      -0.228   6.902  -1.654  1.00  1.39           H  
ATOM     40 1HB  ASP A   3      -2.389   6.568  -0.368  1.00  1.39           H  
ATOM     41 2HB  ASP A   3      -2.597   8.314  -0.384  1.00  1.39           H  
ATOM     42  N   TYR A   4       0.541   9.042  -2.559  1.00  1.07           N  
ATOM     43  CA  TYR A   4       1.007  10.302  -3.090  1.00  1.07           C  
ATOM     44  C   TYR A   4       0.334  10.660  -4.407  1.00  1.07           C  
ATOM     45  O   TYR A   4       0.675  11.690  -4.995  1.00  1.07           O  
ATOM     46  CB  TYR A   4       2.525  10.256  -3.290  1.00  1.07           C  
ATOM     47  CG  TYR A   4       3.306   9.989  -2.003  1.00  1.07           C  
ATOM     48  CD1 TYR A   4       3.821   8.724  -1.784  1.00  1.07           C  
ATOM     49  CD2 TYR A   4       3.498  10.983  -1.053  1.00  1.07           C  
ATOM     50  CE1 TYR A   4       4.524   8.442  -0.636  1.00  1.07           C  
ATOM     51  CE2 TYR A   4       4.210  10.700   0.114  1.00  1.07           C  
ATOM     52  CZ  TYR A   4       4.720   9.428   0.318  1.00  1.07           C  
ATOM     53  OH  TYR A   4       5.425   9.118   1.464  1.00  1.07           O  
ATOM     54  H   TYR A   4       0.851   8.170  -2.965  1.00  1.07           H  
ATOM     55  HA  TYR A   4       0.781  11.072  -2.376  1.00  1.07           H  
ATOM     56 1HB  TYR A   4       2.779   9.475  -4.013  1.00  1.07           H  
ATOM     57 2HB  TYR A   4       2.860  11.208  -3.703  1.00  1.07           H  
ATOM     58  HD1 TYR A   4       3.669   7.939  -2.530  1.00  1.07           H  
ATOM     59  HD2 TYR A   4       3.093  11.980  -1.218  1.00  1.07           H  
ATOM     60  HE1 TYR A   4       4.922   7.433  -0.483  1.00  1.07           H  
ATOM     61  HE2 TYR A   4       4.364  11.480   0.865  1.00  1.07           H  
ATOM     62  HH  TYR A   4       5.550   9.921   1.976  1.00  1.07           H  
ATOM     63  N   ARG A   5      -0.603   9.819  -4.877  1.00  0.86           N  
ATOM     64  CA  ARG A   5      -1.146   9.996  -6.228  1.00  0.86           C  
ATOM     65  C   ARG A   5      -1.820  11.329  -6.460  1.00  0.86           C  
ATOM     66  O   ARG A   5      -2.641  11.779  -5.659  1.00  0.86           O  
ATOM     67  CB  ARG A   5      -2.142   8.909  -6.546  1.00  0.86           C  
ATOM     68  CG  ARG A   5      -1.541   7.542  -6.740  1.00  0.86           C  
ATOM     69  CD  ARG A   5      -2.586   6.536  -6.980  1.00  0.86           C  
ATOM     70  NE  ARG A   5      -3.423   6.385  -5.814  1.00  0.86           N  
ATOM     71  CZ  ARG A   5      -4.560   5.661  -5.757  1.00  0.86           C  
ATOM     72  NH1 ARG A   5      -4.997   5.011  -6.825  1.00  0.86           N  
ATOM     73  NH2 ARG A   5      -5.231   5.610  -4.624  1.00  0.86           N  
ATOM     74  H   ARG A   5      -0.943   9.029  -4.304  1.00  0.86           H  
ATOM     75  HA  ARG A   5      -0.335   9.886  -6.940  1.00  0.86           H  
ATOM     76 1HB  ARG A   5      -2.866   8.833  -5.731  1.00  0.86           H  
ATOM     77 2HB  ARG A   5      -2.688   9.166  -7.453  1.00  0.86           H  
ATOM     78 1HG  ARG A   5      -0.869   7.559  -7.593  1.00  0.86           H  
ATOM     79 2HG  ARG A   5      -0.989   7.262  -5.840  1.00  0.86           H  
ATOM     80 1HD  ARG A   5      -3.211   6.847  -7.814  1.00  0.86           H  
ATOM     81 2HD  ARG A   5      -2.127   5.575  -7.201  1.00  0.86           H  
ATOM     82  HE  ARG A   5      -3.118   6.878  -4.949  1.00  0.86           H  
ATOM     83 1HH1 ARG A   5      -4.479   5.054  -7.692  1.00  0.86           H  
ATOM     84 2HH1 ARG A   5      -5.849   4.472  -6.773  1.00  0.86           H  
ATOM     85 1HH2 ARG A   5      -4.865   6.128  -3.797  1.00  0.86           H  
ATOM     86 2HH2 ARG A   5      -6.078   5.079  -4.554  1.00  0.86           H  
ATOM     87  N   GLY A   6      -1.447  11.987  -7.556  1.00  0.72           N  
ATOM     88  CA  GLY A   6      -2.053  13.251  -7.929  1.00  0.72           C  
ATOM     89  C   GLY A   6      -1.545  14.455  -7.134  1.00  0.72           C  
ATOM     90  O   GLY A   6      -1.983  15.578  -7.385  1.00  0.72           O  
ATOM     91  H   GLY A   6      -0.767  11.583  -8.203  1.00  0.72           H  
ATOM     92 1HA  GLY A   6      -1.870  13.422  -8.990  1.00  0.72           H  
ATOM     93 2HA  GLY A   6      -3.132  13.174  -7.810  1.00  0.72           H  
ATOM     94  N   ARG A   7      -0.626  14.249  -6.190  1.00  0.65           N  
ATOM     95  CA  ARG A   7      -0.174  15.360  -5.358  1.00  0.65           C  
ATOM     96  C   ARG A   7       0.770  16.298  -6.068  1.00  0.65           C  
ATOM     97  O   ARG A   7       1.478  15.908  -7.000  1.00  0.65           O  
ATOM     98  CB  ARG A   7       0.483  14.870  -4.080  1.00  0.65           C  
ATOM     99  CG  ARG A   7      -0.467  14.167  -3.114  1.00  0.65           C  
ATOM    100  CD  ARG A   7       0.212  13.802  -1.845  1.00  0.65           C  
ATOM    101  NE  ARG A   7      -0.608  12.911  -1.019  1.00  0.65           N  
ATOM    102  CZ  ARG A   7      -1.523  13.269  -0.114  1.00  0.65           C  
ATOM    103  NH1 ARG A   7      -1.787  14.534   0.145  1.00  0.65           N  
ATOM    104  NH2 ARG A   7      -2.153  12.298   0.508  1.00  0.65           N  
ATOM    105  H   ARG A   7      -0.269  13.310  -6.002  1.00  0.65           H  
ATOM    106  HA  ARG A   7      -1.052  15.938  -5.065  1.00  0.65           H  
ATOM    107 1HB  ARG A   7       1.279  14.170  -4.328  1.00  0.65           H  
ATOM    108 2HB  ARG A   7       0.938  15.710  -3.561  1.00  0.65           H  
ATOM    109 1HG  ARG A   7      -1.289  14.844  -2.875  1.00  0.65           H  
ATOM    110 2HG  ARG A   7      -0.867  13.265  -3.577  1.00  0.65           H  
ATOM    111 1HD  ARG A   7       1.153  13.308  -2.067  1.00  0.65           H  
ATOM    112 2HD  ARG A   7       0.410  14.707  -1.273  1.00  0.65           H  
ATOM    113  HE  ARG A   7      -0.495  11.892  -1.149  1.00  0.65           H  
ATOM    114 1HH1 ARG A   7      -1.293  15.264  -0.347  1.00  0.65           H  
ATOM    115 2HH1 ARG A   7      -2.483  14.771   0.835  1.00  0.65           H  
ATOM    116 1HH2 ARG A   7      -1.899  11.327   0.252  1.00  0.65           H  
ATOM    117 2HH2 ARG A   7      -2.857  12.498   1.201  1.00  0.65           H  
ATOM    118  N   LYS A   8       0.790  17.543  -5.593  1.00  0.61           N  
ATOM    119  CA  LYS A   8       1.703  18.548  -6.112  1.00  0.61           C  
ATOM    120  C   LYS A   8       3.000  18.415  -5.333  1.00  0.61           C  
ATOM    121  O   LYS A   8       3.051  18.720  -4.126  1.00  0.61           O  
ATOM    122  CB  LYS A   8       1.112  19.948  -5.906  1.00  0.61           C  
ATOM    123  CG  LYS A   8      -0.222  20.181  -6.610  1.00  0.61           C  
ATOM    124  CD  LYS A   8      -0.823  21.546  -6.231  1.00  0.61           C  
ATOM    125  CE  LYS A   8      -1.162  21.596  -4.711  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      -2.230  20.620  -4.295  1.00  0.61           N  
ATOM    127  H   LYS A   8       0.148  17.804  -4.831  1.00  0.61           H  
ATOM    128  HA  LYS A   8       1.900  18.360  -7.170  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       0.951  20.121  -4.840  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       1.818  20.699  -6.261  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      -0.085  20.127  -7.689  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      -0.920  19.396  -6.306  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      -0.105  22.338  -6.449  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      -1.729  21.725  -6.805  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      -0.258  21.356  -4.153  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      -1.485  22.600  -4.448  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8      -2.355  20.656  -3.263  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      -3.092  20.790  -4.759  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      -1.902  19.675  -4.488  1.00  0.61           H  
ATOM    140  N   VAL A   9       4.045  17.950  -6.003  1.00  0.59           N  
ATOM    141  CA  VAL A   9       5.276  17.692  -5.274  1.00  0.59           C  
ATOM    142  C   VAL A   9       6.410  18.582  -5.747  1.00  0.59           C  
ATOM    143  O   VAL A   9       6.598  18.732  -6.946  1.00  0.59           O  
ATOM    144  CB  VAL A   9       5.694  16.205  -5.420  1.00  0.59           C  
ATOM    145  CG1 VAL A   9       7.005  15.967  -4.676  1.00  0.59           C  
ATOM    146  CG2 VAL A   9       4.617  15.308  -4.887  1.00  0.59           C  
ATOM    147  H   VAL A   9       3.967  17.728  -7.004  1.00  0.59           H  
ATOM    148  HA  VAL A   9       5.099  17.883  -4.224  1.00  0.59           H  
ATOM    149  HB  VAL A   9       5.865  15.976  -6.471  1.00  0.59           H  
ATOM    150 1HG1 VAL A   9       7.300  14.941  -4.787  1.00  0.59           H  
ATOM    151 2HG1 VAL A   9       7.779  16.602  -5.078  1.00  0.59           H  
ATOM    152 3HG1 VAL A   9       6.867  16.194  -3.617  1.00  0.59           H  
ATOM    153 1HG2 VAL A   9       4.936  14.281  -4.991  1.00  0.59           H  
ATOM    154 2HG2 VAL A   9       4.448  15.519  -3.867  1.00  0.59           H  
ATOM    155 3HG2 VAL A   9       3.697  15.471  -5.442  1.00  0.59           H  
ATOM    156  N   VAL A  10       7.136  19.197  -4.820  1.00  0.59           N  
ATOM    157  CA  VAL A  10       8.299  19.980  -5.230  1.00  0.59           C  
ATOM    158  C   VAL A  10       9.547  19.283  -4.744  1.00  0.59           C  
ATOM    159  O   VAL A  10       9.660  18.982  -3.559  1.00  0.59           O  
ATOM    160  CB  VAL A  10       8.309  21.429  -4.709  1.00  0.59           C  
ATOM    161  CG1 VAL A  10       9.624  22.116  -5.181  1.00  0.59           C  
ATOM    162  CG2 VAL A  10       7.131  22.206  -5.254  1.00  0.59           C  
ATOM    163  H   VAL A  10       6.897  19.064  -3.835  1.00  0.59           H  
ATOM    164  HA  VAL A  10       8.327  20.024  -6.311  1.00  0.59           H  
ATOM    165  HB  VAL A  10       8.273  21.421  -3.621  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10       9.658  23.134  -4.847  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10      10.489  21.584  -4.787  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10       9.663  22.106  -6.273  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10       7.158  23.225  -4.874  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10       7.184  22.231  -6.312  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10       6.212  21.730  -4.954  1.00  0.59           H  
ATOM    172  N   ILE A  11      10.447  19.007  -5.668  1.00  0.60           N  
ATOM    173  CA  ILE A  11      11.691  18.323  -5.374  1.00  0.60           C  
ATOM    174  C   ILE A  11      12.826  19.329  -5.460  1.00  0.60           C  
ATOM    175  O   ILE A  11      13.013  19.960  -6.505  1.00  0.60           O  
ATOM    176  CB  ILE A  11      11.876  17.174  -6.378  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      10.670  16.220  -6.233  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      13.195  16.435  -6.141  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      10.569  15.201  -7.292  1.00  0.60           C  
ATOM    180  H   ILE A  11      10.244  19.288  -6.627  1.00  0.60           H  
ATOM    181  HA  ILE A  11      11.657  17.923  -4.362  1.00  0.60           H  
ATOM    182  HB  ILE A  11      11.861  17.575  -7.390  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      10.732  15.714  -5.272  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11       9.760  16.806  -6.262  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      13.300  15.624  -6.866  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      14.030  17.130  -6.255  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      13.206  16.021  -5.128  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11       9.698  14.587  -7.127  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      10.477  15.697  -8.241  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      11.456  14.586  -7.287  1.00  0.60           H  
ATOM    191  N   ILE A  12      13.556  19.515  -4.360  1.00  0.62           N  
ATOM    192  CA  ILE A  12      14.584  20.544  -4.366  1.00  0.62           C  
ATOM    193  C   ILE A  12      15.988  19.929  -4.441  1.00  0.62           C  
ATOM    194  O   ILE A  12      16.406  19.150  -3.572  1.00  0.62           O  
ATOM    195  CB  ILE A  12      14.529  21.432  -3.112  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      13.183  22.060  -2.914  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      15.485  22.604  -3.353  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      13.098  22.745  -1.590  1.00  0.62           C  
ATOM    199  H   ILE A  12      13.363  18.969  -3.521  1.00  0.62           H  
ATOM    200  HA  ILE A  12      14.440  21.178  -5.236  1.00  0.62           H  
ATOM    201  HB  ILE A  12      14.805  20.866  -2.227  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      12.994  22.779  -3.701  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      12.410  21.286  -2.954  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      15.477  23.273  -2.498  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      16.478  22.244  -3.519  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      15.158  23.147  -4.240  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      12.130  23.175  -1.464  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      13.272  22.014  -0.797  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      13.850  23.530  -1.532  1.00  0.62           H  
ATOM    210  N   GLY A  13      16.700  20.302  -5.500  1.00  0.66           N  
ATOM    211  CA  GLY A  13      18.056  19.875  -5.839  1.00  0.66           C  
ATOM    212  C   GLY A  13      18.042  18.795  -6.922  1.00  0.66           C  
ATOM    213  O   GLY A  13      17.905  17.605  -6.634  1.00  0.66           O  
ATOM    214  H   GLY A  13      16.257  20.954  -6.140  1.00  0.66           H  
ATOM    215 1HA  GLY A  13      18.625  20.737  -6.189  1.00  0.66           H  
ATOM    216 2HA  GLY A  13      18.558  19.502  -4.950  1.00  0.66           H  
ATOM    217  N   LEU A  14      18.275  19.183  -8.174  1.00  0.70           N  
ATOM    218  CA  LEU A  14      18.191  18.232  -9.285  1.00  0.70           C  
ATOM    219  C   LEU A  14      19.504  17.548  -9.642  1.00  0.70           C  
ATOM    220  O   LEU A  14      20.061  17.703 -10.744  1.00  0.70           O  
ATOM    221  CB  LEU A  14      17.606  18.893 -10.508  1.00  0.70           C  
ATOM    222  CG  LEU A  14      17.392  17.955 -11.670  1.00  0.70           C  
ATOM    223  CD1 LEU A  14      16.449  16.816 -11.264  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      16.859  18.736 -12.819  1.00  0.70           C  
ATOM    225  H   LEU A  14      18.486  20.164  -8.356  1.00  0.70           H  
ATOM    226  HA  LEU A  14      17.492  17.452  -8.993  1.00  0.70           H  
ATOM    227 1HB  LEU A  14      16.658  19.326 -10.237  1.00  0.70           H  
ATOM    228 2HB  LEU A  14      18.255  19.689 -10.817  1.00  0.70           H  
ATOM    229  HG  LEU A  14      18.330  17.507 -11.944  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      16.324  16.139 -12.106  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14      16.895  16.283 -10.433  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14      15.488  17.193 -10.965  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      16.696  18.080 -13.649  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14      15.935  19.195 -12.557  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      17.569  19.505 -13.089  1.00  0.70           H  
ATOM    236  N   GLY A  15      19.961  16.766  -8.680  1.00  0.73           N  
ATOM    237  CA  GLY A  15      21.157  15.952  -8.808  1.00  0.73           C  
ATOM    238  C   GLY A  15      20.711  14.559  -9.200  1.00  0.73           C  
ATOM    239  O   GLY A  15      19.568  14.370  -9.614  1.00  0.73           O  
ATOM    240  H   GLY A  15      19.408  16.766  -7.821  1.00  0.73           H  
ATOM    241 1HA  GLY A  15      21.820  16.369  -9.561  1.00  0.73           H  
ATOM    242 2HA  GLY A  15      21.695  15.926  -7.861  1.00  0.73           H  
ATOM    243  N   LEU A  16      21.567  13.557  -9.027  1.00  0.74           N  
ATOM    244  CA  LEU A  16      21.152  12.203  -9.393  1.00  0.74           C  
ATOM    245  C   LEU A  16      19.981  11.786  -8.497  1.00  0.74           C  
ATOM    246  O   LEU A  16      19.006  11.174  -8.952  1.00  0.74           O  
ATOM    247  CB  LEU A  16      22.307  11.210  -9.261  1.00  0.74           C  
ATOM    248  CG  LEU A  16      21.970   9.786  -9.698  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      21.564   9.799 -11.169  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      23.167   8.872  -9.446  1.00  0.74           C  
ATOM    251  H   LEU A  16      22.499  13.729  -8.678  1.00  0.74           H  
ATOM    252  HA  LEU A  16      20.810  12.208 -10.429  1.00  0.74           H  
ATOM    253 1HB  LEU A  16      23.144  11.557  -9.864  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      22.621  11.171  -8.218  1.00  0.74           H  
ATOM    255  HG  LEU A  16      21.129   9.437  -9.143  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      21.302   8.788 -11.482  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      20.702  10.454 -11.302  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      22.395  10.162 -11.773  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      22.919   7.854  -9.751  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      24.023   9.226 -10.021  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      23.414   8.883  -8.383  1.00  0.74           H  
ATOM    262  N   THR A  17      20.091  12.124  -7.207  1.00  0.74           N  
ATOM    263  CA  THR A  17      19.053  11.804  -6.237  1.00  0.74           C  
ATOM    264  C   THR A  17      17.760  12.537  -6.578  1.00  0.74           C  
ATOM    265  O   THR A  17      16.676  11.950  -6.551  1.00  0.74           O  
ATOM    266  CB  THR A  17      19.497  12.166  -4.806  1.00  0.74           C  
ATOM    267  OG1 THR A  17      20.665  11.410  -4.454  1.00  0.74           O  
ATOM    268  CG2 THR A  17      18.394  11.856  -3.843  1.00  0.74           C  
ATOM    269  H   THR A  17      20.916  12.616  -6.905  1.00  0.74           H  
ATOM    270  HA  THR A  17      18.849  10.743  -6.289  1.00  0.74           H  
ATOM    271  HB  THR A  17      19.728  13.231  -4.752  1.00  0.74           H  
ATOM    272  HG1 THR A  17      20.921  11.616  -3.550  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      18.701  12.117  -2.832  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      17.515  12.438  -4.117  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      18.151  10.799  -3.881  1.00  0.74           H  
ATOM    276  N   GLY A  18      17.883  13.814  -6.928  1.00  0.73           N  
ATOM    277  CA  GLY A  18      16.732  14.626  -7.284  1.00  0.73           C  
ATOM    278  C   GLY A  18      16.009  13.987  -8.448  1.00  0.73           C  
ATOM    279  O   GLY A  18      14.811  13.724  -8.378  1.00  0.73           O  
ATOM    280  H   GLY A  18      18.802  14.226  -6.947  1.00  0.73           H  
ATOM    281 1HA  GLY A  18      16.066  14.731  -6.428  1.00  0.73           H  
ATOM    282 2HA  GLY A  18      17.063  15.615  -7.570  1.00  0.73           H  
ATOM    283  N   LEU A  19      16.757  13.717  -9.511  1.00  0.71           N  
ATOM    284  CA  LEU A  19      16.239  13.103 -10.719  1.00  0.71           C  
ATOM    285  C   LEU A  19      15.558  11.769 -10.412  1.00  0.71           C  
ATOM    286  O   LEU A  19      14.500  11.457 -10.970  1.00  0.71           O  
ATOM    287  CB  LEU A  19      17.383  12.887 -11.695  1.00  0.71           C  
ATOM    288  CG  LEU A  19      17.011  12.327 -13.028  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      16.074  13.324 -13.759  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      18.278  12.062 -13.797  1.00  0.71           C  
ATOM    291  H   LEU A  19      17.748  13.958  -9.485  1.00  0.71           H  
ATOM    292  HA  LEU A  19      15.508  13.775 -11.162  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      17.885  13.843 -11.853  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      18.100  12.206 -11.235  1.00  0.71           H  
ATOM    295  HG  LEU A  19      16.468  11.390 -12.894  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      15.795  12.914 -14.727  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      15.176  13.483 -13.163  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      16.587  14.279 -13.906  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      18.026  11.638 -14.756  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      18.823  12.995 -13.932  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      18.895  11.357 -13.240  1.00  0.71           H  
ATOM    302  N   SER A  20      16.169  10.968  -9.533  1.00  0.68           N  
ATOM    303  CA  SER A  20      15.602   9.685  -9.152  1.00  0.68           C  
ATOM    304  C   SER A  20      14.246   9.895  -8.478  1.00  0.68           C  
ATOM    305  O   SER A  20      13.292   9.160  -8.751  1.00  0.68           O  
ATOM    306  CB  SER A  20      16.554   8.962  -8.220  1.00  0.68           C  
ATOM    307  OG  SER A  20      17.756   8.660  -8.885  1.00  0.68           O  
ATOM    308  H   SER A  20      17.064  11.244  -9.130  1.00  0.68           H  
ATOM    309  HA  SER A  20      15.459   9.086 -10.052  1.00  0.68           H  
ATOM    310 1HB  SER A  20      16.761   9.578  -7.354  1.00  0.68           H  
ATOM    311 2HB  SER A  20      16.089   8.043  -7.863  1.00  0.68           H  
ATOM    312  HG  SER A  20      18.175   9.536  -9.085  1.00  0.68           H  
ATOM    313  N   CYS A  21      14.148  10.926  -7.633  1.00  0.66           N  
ATOM    314  CA  CYS A  21      12.908  11.255  -6.943  1.00  0.66           C  
ATOM    315  C   CYS A  21      11.851  11.705  -7.946  1.00  0.66           C  
ATOM    316  O   CYS A  21      10.675  11.353  -7.822  1.00  0.66           O  
ATOM    317  CB  CYS A  21      13.139  12.323  -5.889  1.00  0.66           C  
ATOM    318  SG  CYS A  21      11.758  12.607  -4.815  1.00  0.66           S  
ATOM    319  H   CYS A  21      14.980  11.486  -7.435  1.00  0.66           H  
ATOM    320  HA  CYS A  21      12.550  10.364  -6.445  1.00  0.66           H  
ATOM    321 1HB  CYS A  21      13.996  12.041  -5.272  1.00  0.66           H  
ATOM    322 2HB  CYS A  21      13.394  13.259  -6.363  1.00  0.66           H  
ATOM    323  HG  CYS A  21      12.543  13.012  -3.786  1.00  0.66           H  
ATOM    324  N   VAL A  22      12.276  12.442  -8.974  1.00  0.66           N  
ATOM    325  CA  VAL A  22      11.351  12.867 -10.013  1.00  0.66           C  
ATOM    326  C   VAL A  22      10.794  11.635 -10.707  1.00  0.66           C  
ATOM    327  O   VAL A  22       9.579  11.496 -10.852  1.00  0.66           O  
ATOM    328  CB  VAL A  22      12.066  13.733 -11.077  1.00  0.66           C  
ATOM    329  CG1 VAL A  22      11.146  13.991 -12.249  1.00  0.66           C  
ATOM    330  CG2 VAL A  22      12.508  15.038 -10.482  1.00  0.66           C  
ATOM    331  H   VAL A  22      13.255  12.729  -9.006  1.00  0.66           H  
ATOM    332  HA  VAL A  22      10.534  13.426  -9.563  1.00  0.66           H  
ATOM    333  HB  VAL A  22      12.922  13.196 -11.444  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22      11.667  14.579 -12.988  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22      10.835  13.044 -12.693  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22      10.279  14.532 -11.910  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22      13.025  15.613 -11.236  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22      11.642  15.577 -10.141  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22      13.169  14.862  -9.656  1.00  0.66           H  
ATOM    340  N   ASP A  23      11.676  10.699 -11.083  1.00  0.66           N  
ATOM    341  CA  ASP A  23      11.238   9.492 -11.777  1.00  0.66           C  
ATOM    342  C   ASP A  23      10.307   8.654 -10.893  1.00  0.66           C  
ATOM    343  O   ASP A  23       9.311   8.107 -11.371  1.00  0.66           O  
ATOM    344  CB  ASP A  23      12.460   8.666 -12.208  1.00  0.66           C  
ATOM    345  CG  ASP A  23      12.125   7.544 -13.188  1.00  0.66           C  
ATOM    346  OD1 ASP A  23      11.706   7.846 -14.278  1.00  0.66           O  
ATOM    347  OD2 ASP A  23      12.304   6.381 -12.849  1.00  0.66           O  
ATOM    348  H   ASP A  23      12.672  10.858 -10.922  1.00  0.66           H  
ATOM    349  HA  ASP A  23      10.687   9.791 -12.668  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      13.202   9.331 -12.659  1.00  0.66           H  
ATOM    351 2HB  ASP A  23      12.922   8.232 -11.319  1.00  0.66           H  
ATOM    352  N   PHE A  24      10.596   8.609  -9.587  1.00  0.67           N  
ATOM    353  CA  PHE A  24       9.756   7.912  -8.619  1.00  0.67           C  
ATOM    354  C   PHE A  24       8.346   8.484  -8.610  1.00  0.67           C  
ATOM    355  O   PHE A  24       7.361   7.762  -8.815  1.00  0.67           O  
ATOM    356  CB  PHE A  24      10.426   8.022  -7.237  1.00  0.67           C  
ATOM    357  CG  PHE A  24       9.640   7.639  -6.039  1.00  0.67           C  
ATOM    358  CD1 PHE A  24       9.388   6.336  -5.707  1.00  0.67           C  
ATOM    359  CD2 PHE A  24       9.183   8.647  -5.194  1.00  0.67           C  
ATOM    360  CE1 PHE A  24       8.677   6.046  -4.566  1.00  0.67           C  
ATOM    361  CE2 PHE A  24       8.480   8.357  -4.057  1.00  0.67           C  
ATOM    362  CZ  PHE A  24       8.223   7.064  -3.739  1.00  0.67           C  
ATOM    363  H   PHE A  24      11.449   9.052  -9.260  1.00  0.67           H  
ATOM    364  HA  PHE A  24       9.703   6.863  -8.901  1.00  0.67           H  
ATOM    365 1HB  PHE A  24      11.336   7.423  -7.243  1.00  0.67           H  
ATOM    366 2HB  PHE A  24      10.736   9.033  -7.093  1.00  0.67           H  
ATOM    367  HD1 PHE A  24       9.750   5.534  -6.351  1.00  0.67           H  
ATOM    368  HD2 PHE A  24       9.396   9.684  -5.455  1.00  0.67           H  
ATOM    369  HE1 PHE A  24       8.467   5.010  -4.310  1.00  0.67           H  
ATOM    370  HE2 PHE A  24       8.127   9.151  -3.413  1.00  0.67           H  
ATOM    371  HZ  PHE A  24       7.658   6.828  -2.835  1.00  0.67           H  
ATOM    372  N   PHE A  25       8.235   9.787  -8.437  1.00  0.68           N  
ATOM    373  CA  PHE A  25       6.919  10.387  -8.400  1.00  0.68           C  
ATOM    374  C   PHE A  25       6.183  10.285  -9.731  1.00  0.68           C  
ATOM    375  O   PHE A  25       4.980  10.009  -9.759  1.00  0.68           O  
ATOM    376  CB  PHE A  25       7.023  11.804  -7.894  1.00  0.68           C  
ATOM    377  CG  PHE A  25       7.087  11.833  -6.407  1.00  0.68           C  
ATOM    378  CD1 PHE A  25       8.163  12.315  -5.745  1.00  0.68           C  
ATOM    379  CD2 PHE A  25       6.037  11.328  -5.661  1.00  0.68           C  
ATOM    380  CE1 PHE A  25       8.188  12.312  -4.382  1.00  0.68           C  
ATOM    381  CE2 PHE A  25       6.067  11.330  -4.301  1.00  0.68           C  
ATOM    382  CZ  PHE A  25       7.142  11.827  -3.661  1.00  0.68           C  
ATOM    383  H   PHE A  25       9.071  10.361  -8.300  1.00  0.68           H  
ATOM    384  HA  PHE A  25       6.330   9.837  -7.664  1.00  0.68           H  
ATOM    385 1HB  PHE A  25       7.940  12.257  -8.285  1.00  0.68           H  
ATOM    386 2HB  PHE A  25       6.191  12.408  -8.234  1.00  0.68           H  
ATOM    387  HD1 PHE A  25       9.006  12.694  -6.305  1.00  0.68           H  
ATOM    388  HD2 PHE A  25       5.181  10.919  -6.173  1.00  0.68           H  
ATOM    389  HE1 PHE A  25       9.039  12.688  -3.881  1.00  0.68           H  
ATOM    390  HE2 PHE A  25       5.243  10.931  -3.741  1.00  0.68           H  
ATOM    391  HZ  PHE A  25       7.177  11.826  -2.583  1.00  0.68           H  
ATOM    392  N   VAL A  26       6.896  10.433 -10.839  1.00  0.70           N  
ATOM    393  CA  VAL A  26       6.240  10.301 -12.127  1.00  0.70           C  
ATOM    394  C   VAL A  26       5.680   8.890 -12.291  1.00  0.70           C  
ATOM    395  O   VAL A  26       4.524   8.714 -12.690  1.00  0.70           O  
ATOM    396  CB  VAL A  26       7.213  10.667 -13.260  1.00  0.70           C  
ATOM    397  CG1 VAL A  26       6.633  10.305 -14.596  1.00  0.70           C  
ATOM    398  CG2 VAL A  26       7.455  12.194 -13.223  1.00  0.70           C  
ATOM    399  H   VAL A  26       7.889  10.660 -10.795  1.00  0.70           H  
ATOM    400  HA  VAL A  26       5.412  11.011 -12.160  1.00  0.70           H  
ATOM    401  HB  VAL A  26       8.153  10.126 -13.124  1.00  0.70           H  
ATOM    402 1HG1 VAL A  26       7.337  10.583 -15.381  1.00  0.70           H  
ATOM    403 2HG1 VAL A  26       6.453   9.230 -14.633  1.00  0.70           H  
ATOM    404 3HG1 VAL A  26       5.698  10.836 -14.734  1.00  0.70           H  
ATOM    405 1HG2 VAL A  26       8.134  12.481 -14.003  1.00  0.70           H  
ATOM    406 2HG2 VAL A  26       6.508  12.712 -13.364  1.00  0.70           H  
ATOM    407 3HG2 VAL A  26       7.872  12.473 -12.265  1.00  0.70           H  
ATOM    408  N   ALA A  27       6.473   7.876 -11.922  1.00  0.72           N  
ATOM    409  CA  ALA A  27       6.054   6.478 -11.997  1.00  0.72           C  
ATOM    410  C   ALA A  27       4.798   6.223 -11.161  1.00  0.72           C  
ATOM    411  O   ALA A  27       3.952   5.409 -11.536  1.00  0.72           O  
ATOM    412  CB  ALA A  27       7.175   5.567 -11.528  1.00  0.72           C  
ATOM    413  H   ALA A  27       7.421   8.072 -11.598  1.00  0.72           H  
ATOM    414  HA  ALA A  27       5.822   6.254 -13.037  1.00  0.72           H  
ATOM    415 1HB  ALA A  27       6.861   4.530 -11.615  1.00  0.72           H  
ATOM    416 2HB  ALA A  27       8.061   5.738 -12.141  1.00  0.72           H  
ATOM    417 3HB  ALA A  27       7.407   5.793 -10.488  1.00  0.72           H  
ATOM    418  N   GLN A  28       4.660   6.943 -10.043  1.00  0.72           N  
ATOM    419  CA  GLN A  28       3.504   6.793  -9.164  1.00  0.72           C  
ATOM    420  C   GLN A  28       2.267   7.585  -9.602  1.00  0.72           C  
ATOM    421  O   GLN A  28       1.238   7.522  -8.928  1.00  0.72           O  
ATOM    422  CB  GLN A  28       3.826   7.194  -7.712  1.00  0.72           C  
ATOM    423  CG  GLN A  28       4.810   6.293  -6.995  1.00  0.72           C  
ATOM    424  CD  GLN A  28       4.983   6.659  -5.518  1.00  0.72           C  
ATOM    425  OE1 GLN A  28       4.868   7.815  -5.085  1.00  0.72           O  
ATOM    426  NE2 GLN A  28       5.219   5.614  -4.737  1.00  0.72           N  
ATOM    427  H   GLN A  28       5.411   7.578  -9.770  1.00  0.72           H  
ATOM    428  HA  GLN A  28       3.229   5.739  -9.163  1.00  0.72           H  
ATOM    429 1HB  GLN A  28       4.256   8.198  -7.716  1.00  0.72           H  
ATOM    430 2HB  GLN A  28       2.907   7.234  -7.132  1.00  0.72           H  
ATOM    431 1HG  GLN A  28       4.455   5.266  -7.051  1.00  0.72           H  
ATOM    432 2HG  GLN A  28       5.779   6.376  -7.480  1.00  0.72           H  
ATOM    433 1HE2 GLN A  28       5.332   5.686  -3.722  1.00  0.72           H  
ATOM    434 2HE2 GLN A  28       5.291   4.701  -5.135  1.00  0.72           H  
ATOM    435  N   GLY A  29       2.339   8.345 -10.698  1.00  0.71           N  
ATOM    436  CA  GLY A  29       1.182   9.138 -11.108  1.00  0.71           C  
ATOM    437  C   GLY A  29       1.067  10.448 -10.326  1.00  0.71           C  
ATOM    438  O   GLY A  29      -0.038  10.926 -10.037  1.00  0.71           O  
ATOM    439  H   GLY A  29       3.190   8.376 -11.260  1.00  0.71           H  
ATOM    440 1HA  GLY A  29       1.268   9.359 -12.172  1.00  0.71           H  
ATOM    441 2HA  GLY A  29       0.276   8.551 -10.976  1.00  0.71           H  
ATOM    442  N   VAL A  30       2.212  11.003  -9.953  1.00  0.69           N  
ATOM    443  CA  VAL A  30       2.288  12.240  -9.200  1.00  0.69           C  
ATOM    444  C   VAL A  30       3.043  13.245 -10.052  1.00  0.69           C  
ATOM    445  O   VAL A  30       4.031  12.874 -10.679  1.00  0.69           O  
ATOM    446  CB  VAL A  30       3.051  11.979  -7.914  1.00  0.69           C  
ATOM    447  CG1 VAL A  30       3.093  13.175  -7.085  1.00  0.69           C  
ATOM    448  CG2 VAL A  30       2.452  10.819  -7.252  1.00  0.69           C  
ATOM    449  H   VAL A  30       3.093  10.542 -10.182  1.00  0.69           H  
ATOM    450  HA  VAL A  30       1.286  12.613  -8.985  1.00  0.69           H  
ATOM    451  HB  VAL A  30       4.060  11.741  -8.147  1.00  0.69           H  
ATOM    452 1HG1 VAL A  30       3.642  12.946  -6.194  1.00  0.69           H  
ATOM    453 2HG1 VAL A  30       3.574  13.994  -7.617  1.00  0.69           H  
ATOM    454 3HG1 VAL A  30       2.081  13.456  -6.819  1.00  0.69           H  
ATOM    455 1HG2 VAL A  30       2.971  10.588  -6.331  1.00  0.69           H  
ATOM    456 2HG2 VAL A  30       1.461  11.070  -7.059  1.00  0.69           H  
ATOM    457 3HG2 VAL A  30       2.493   9.962  -7.907  1.00  0.69           H  
ATOM    458  N   THR A  31       2.579  14.492 -10.154  1.00  0.66           N  
ATOM    459  CA  THR A  31       3.335  15.416 -10.995  1.00  0.66           C  
ATOM    460  C   THR A  31       4.247  16.330 -10.168  1.00  0.66           C  
ATOM    461  O   THR A  31       3.744  17.148  -9.386  1.00  0.66           O  
ATOM    462  CB  THR A  31       2.413  16.313 -11.837  1.00  0.66           C  
ATOM    463  OG1 THR A  31       1.607  15.501 -12.701  1.00  0.66           O  
ATOM    464  CG2 THR A  31       3.279  17.255 -12.694  1.00  0.66           C  
ATOM    465  H   THR A  31       1.757  14.791  -9.640  1.00  0.66           H  
ATOM    466  HA  THR A  31       3.912  14.830 -11.694  1.00  0.66           H  
ATOM    467  HB  THR A  31       1.766  16.898 -11.185  1.00  0.66           H  
ATOM    468  HG1 THR A  31       2.179  14.993 -13.283  1.00  0.66           H  
ATOM    469 1HG2 THR A  31       2.639  17.894 -13.302  1.00  0.66           H  
ATOM    470 2HG2 THR A  31       3.898  17.879 -12.045  1.00  0.66           H  
ATOM    471 3HG2 THR A  31       3.927  16.669 -13.349  1.00  0.66           H  
ATOM    472  N   PRO A  32       5.582  16.180 -10.277  1.00  0.63           N  
ATOM    473  CA  PRO A  32       6.541  17.001  -9.617  1.00  0.63           C  
ATOM    474  C   PRO A  32       6.790  18.322 -10.329  1.00  0.63           C  
ATOM    475  O   PRO A  32       6.596  18.466 -11.545  1.00  0.63           O  
ATOM    476  CB  PRO A  32       7.790  16.128  -9.603  1.00  0.63           C  
ATOM    477  CG  PRO A  32       7.695  15.310 -10.827  1.00  0.63           C  
ATOM    478  CD  PRO A  32       6.208  15.062 -11.034  1.00  0.63           C  
ATOM    479  HA  PRO A  32       6.188  17.171  -8.604  1.00  0.63           H  
ATOM    480 1HB  PRO A  32       8.688  16.769  -9.582  1.00  0.63           H  
ATOM    481 2HB  PRO A  32       7.806  15.521  -8.683  1.00  0.63           H  
ATOM    482 1HG  PRO A  32       8.170  15.828 -11.632  1.00  0.63           H  
ATOM    483 2HG  PRO A  32       8.251  14.369 -10.683  1.00  0.63           H  
ATOM    484 1HD  PRO A  32       5.990  15.114 -12.110  1.00  0.63           H  
ATOM    485 2HD  PRO A  32       5.976  14.099 -10.592  1.00  0.63           H  
ATOM    486  N   ARG A  33       7.323  19.211  -9.531  1.00  0.62           N  
ATOM    487  CA  ARG A  33       7.944  20.456  -9.886  1.00  0.62           C  
ATOM    488  C   ARG A  33       9.372  20.330  -9.395  1.00  0.62           C  
ATOM    489  O   ARG A  33       9.599  19.810  -8.301  1.00  0.62           O  
ATOM    490  CB  ARG A  33       7.251  21.602  -9.181  1.00  0.62           C  
ATOM    491  CG  ARG A  33       5.935  22.077  -9.714  1.00  0.62           C  
ATOM    492  CD  ARG A  33       5.362  23.099  -8.832  1.00  0.62           C  
ATOM    493  NE  ARG A  33       4.213  23.754  -9.413  1.00  0.62           N  
ATOM    494  CZ  ARG A  33       3.489  24.672  -8.760  1.00  0.62           C  
ATOM    495  NH1 ARG A  33       3.812  24.958  -7.526  1.00  0.62           N  
ATOM    496  NH2 ARG A  33       2.471  25.275  -9.346  1.00  0.62           N  
ATOM    497  H   ARG A  33       7.312  18.985  -8.546  1.00  0.62           H  
ATOM    498  HA  ARG A  33       7.926  20.595 -10.965  1.00  0.62           H  
ATOM    499 1HB  ARG A  33       7.021  21.240  -8.201  1.00  0.62           H  
ATOM    500 2HB  ARG A  33       7.918  22.422  -9.065  1.00  0.62           H  
ATOM    501 1HG  ARG A  33       6.084  22.564 -10.654  1.00  0.62           H  
ATOM    502 2HG  ARG A  33       5.237  21.248  -9.828  1.00  0.62           H  
ATOM    503 1HD  ARG A  33       5.049  22.630  -7.901  1.00  0.62           H  
ATOM    504 2HD  ARG A  33       6.102  23.849  -8.615  1.00  0.62           H  
ATOM    505  HE  ARG A  33       3.973  23.534 -10.397  1.00  0.62           H  
ATOM    506 1HH1 ARG A  33       4.589  24.465  -7.098  1.00  0.62           H  
ATOM    507 2HH1 ARG A  33       3.287  25.644  -7.005  1.00  0.62           H  
ATOM    508 1HH2 ARG A  33       2.229  25.046 -10.305  1.00  0.62           H  
ATOM    509 2HH2 ARG A  33       1.935  25.963  -8.844  1.00  0.62           H  
ATOM    510  N   VAL A  34      10.326  20.779 -10.181  1.00  0.62           N  
ATOM    511  CA  VAL A  34      11.708  20.667  -9.763  1.00  0.62           C  
ATOM    512  C   VAL A  34      12.374  22.014  -9.603  1.00  0.62           C  
ATOM    513  O   VAL A  34      12.290  22.875 -10.479  1.00  0.62           O  
ATOM    514  CB  VAL A  34      12.468  19.803 -10.749  1.00  0.62           C  
ATOM    515  CG1 VAL A  34      13.890  19.720 -10.356  1.00  0.62           C  
ATOM    516  CG2 VAL A  34      11.858  18.430 -10.772  1.00  0.62           C  
ATOM    517  H   VAL A  34      10.089  21.154 -11.097  1.00  0.62           H  
ATOM    518  HA  VAL A  34      11.741  20.166  -8.794  1.00  0.62           H  
ATOM    519  HB  VAL A  34      12.409  20.247 -11.745  1.00  0.62           H  
ATOM    520 1HG1 VAL A  34      14.381  19.109 -11.061  1.00  0.62           H  
ATOM    521 2HG1 VAL A  34      14.341  20.712 -10.352  1.00  0.62           H  
ATOM    522 3HG1 VAL A  34      13.972  19.276  -9.358  1.00  0.62           H  
ATOM    523 1HG2 VAL A  34      12.396  17.824 -11.485  1.00  0.62           H  
ATOM    524 2HG2 VAL A  34      11.927  17.991  -9.780  1.00  0.62           H  
ATOM    525 3HG2 VAL A  34      10.821  18.495 -11.063  1.00  0.62           H  
ATOM    526  N   MET A  35      13.022  22.178  -8.466  1.00  0.63           N  
ATOM    527  CA  MET A  35      13.677  23.411  -8.086  1.00  0.63           C  
ATOM    528  C   MET A  35      15.162  23.249  -7.787  1.00  0.63           C  
ATOM    529  O   MET A  35      15.565  22.295  -7.122  1.00  0.63           O  
ATOM    530  CB  MET A  35      12.931  23.929  -6.879  1.00  0.63           C  
ATOM    531  CG  MET A  35      13.422  25.145  -6.229  1.00  0.63           C  
ATOM    532  SD  MET A  35      12.364  25.540  -4.896  1.00  0.63           S  
ATOM    533  CE  MET A  35      10.869  25.825  -5.785  1.00  0.63           C  
ATOM    534  H   MET A  35      13.042  21.396  -7.808  1.00  0.63           H  
ATOM    535  HA  MET A  35      13.571  24.119  -8.900  1.00  0.63           H  
ATOM    536 1HB  MET A  35      11.903  24.126  -7.176  1.00  0.63           H  
ATOM    537 2HB  MET A  35      12.894  23.141  -6.126  1.00  0.63           H  
ATOM    538 1HG  MET A  35      14.427  24.982  -5.840  1.00  0.63           H  
ATOM    539 2HG  MET A  35      13.457  25.969  -6.902  1.00  0.63           H  
ATOM    540 1HE  MET A  35      10.085  26.123  -5.098  1.00  0.63           H  
ATOM    541 2HE  MET A  35      11.032  26.590  -6.522  1.00  0.63           H  
ATOM    542 3HE  MET A  35      10.576  24.913  -6.293  1.00  0.63           H  
ATOM    543  N   ASP A  36      15.968  24.203  -8.243  1.00  0.66           N  
ATOM    544  CA  ASP A  36      17.403  24.175  -7.947  1.00  0.66           C  
ATOM    545  C   ASP A  36      17.992  25.578  -8.017  1.00  0.66           C  
ATOM    546  O   ASP A  36      17.491  26.422  -8.756  1.00  0.66           O  
ATOM    547  CB  ASP A  36      18.145  23.290  -8.933  1.00  0.66           C  
ATOM    548  CG  ASP A  36      19.485  22.727  -8.416  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      20.434  23.450  -8.179  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      19.561  21.522  -8.309  1.00  0.66           O  
ATOM    551  H   ASP A  36      15.567  24.929  -8.847  1.00  0.66           H  
ATOM    552  HA  ASP A  36      17.546  23.792  -6.935  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      17.505  22.458  -9.231  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      18.344  23.880  -9.829  1.00  0.66           H  
ATOM    555  N   THR A  37      19.041  25.820  -7.231  1.00  0.69           N  
ATOM    556  CA  THR A  37      19.694  27.122  -7.201  1.00  0.69           C  
ATOM    557  C   THR A  37      20.904  27.215  -8.142  1.00  0.69           C  
ATOM    558  O   THR A  37      21.442  28.302  -8.370  1.00  0.69           O  
ATOM    559  CB  THR A  37      20.092  27.465  -5.751  1.00  0.69           C  
ATOM    560  OG1 THR A  37      21.047  26.512  -5.261  1.00  0.69           O  
ATOM    561  CG2 THR A  37      18.848  27.419  -4.856  1.00  0.69           C  
ATOM    562  H   THR A  37      19.409  25.070  -6.661  1.00  0.69           H  
ATOM    563  HA  THR A  37      18.978  27.866  -7.531  1.00  0.69           H  
ATOM    564  HB  THR A  37      20.527  28.463  -5.718  1.00  0.69           H  
ATOM    565  HG1 THR A  37      21.869  26.607  -5.750  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      19.124  27.663  -3.832  1.00  0.69           H  
ATOM    567 2HG2 THR A  37      18.117  28.134  -5.214  1.00  0.69           H  
ATOM    568 3HG2 THR A  37      18.415  26.420  -4.886  1.00  0.69           H  
ATOM    569  N   ARG A  38      21.338  26.078  -8.689  1.00  0.72           N  
ATOM    570  CA  ARG A  38      22.449  26.060  -9.639  1.00  0.72           C  
ATOM    571  C   ARG A  38      21.896  26.450 -10.987  1.00  0.72           C  
ATOM    572  O   ARG A  38      20.794  26.053 -11.322  1.00  0.72           O  
ATOM    573  CB  ARG A  38      23.084  24.685  -9.703  1.00  0.72           C  
ATOM    574  CG  ARG A  38      23.803  24.282  -8.425  1.00  0.72           C  
ATOM    575  CD  ARG A  38      24.248  22.875  -8.449  1.00  0.72           C  
ATOM    576  NE  ARG A  38      23.113  21.982  -8.398  1.00  0.72           N  
ATOM    577  CZ  ARG A  38      23.176  20.639  -8.451  1.00  0.72           C  
ATOM    578  NH1 ARG A  38      24.342  20.018  -8.560  1.00  0.72           N  
ATOM    579  NH2 ARG A  38      22.066  19.953  -8.382  1.00  0.72           N  
ATOM    580  H   ARG A  38      20.877  25.191  -8.456  1.00  0.72           H  
ATOM    581  HA  ARG A  38      23.198  26.790  -9.334  1.00  0.72           H  
ATOM    582 1HB  ARG A  38      22.313  23.936  -9.900  1.00  0.72           H  
ATOM    583 2HB  ARG A  38      23.797  24.644 -10.524  1.00  0.72           H  
ATOM    584 1HG  ARG A  38      24.672  24.920  -8.275  1.00  0.72           H  
ATOM    585 2HG  ARG A  38      23.113  24.400  -7.586  1.00  0.72           H  
ATOM    586 1HD  ARG A  38      24.800  22.677  -9.367  1.00  0.72           H  
ATOM    587 2HD  ARG A  38      24.882  22.674  -7.587  1.00  0.72           H  
ATOM    588  HE  ARG A  38      22.171  22.417  -8.299  1.00  0.72           H  
ATOM    589 1HH1 ARG A  38      25.199  20.554  -8.606  1.00  0.72           H  
ATOM    590 2HH1 ARG A  38      24.374  19.009  -8.588  1.00  0.72           H  
ATOM    591 1HH2 ARG A  38      21.169  20.467  -8.299  1.00  0.72           H  
ATOM    592 2HH2 ARG A  38      22.090  18.951  -8.406  1.00  0.72           H  
ATOM    593  N   MET A  39      22.648  27.185 -11.794  1.00  0.74           N  
ATOM    594  CA  MET A  39      22.098  27.622 -13.079  1.00  0.74           C  
ATOM    595  C   MET A  39      21.803  26.505 -14.082  1.00  0.74           C  
ATOM    596  O   MET A  39      20.935  26.657 -14.942  1.00  0.74           O  
ATOM    597  CB  MET A  39      22.995  28.680 -13.684  1.00  0.74           C  
ATOM    598  CG  MET A  39      23.006  29.962 -12.869  1.00  0.74           C  
ATOM    599  SD  MET A  39      21.346  30.691 -12.721  1.00  0.74           S  
ATOM    600  CE  MET A  39      20.794  30.102 -11.113  1.00  0.74           C  
ATOM    601  H   MET A  39      23.567  27.486 -11.503  1.00  0.74           H  
ATOM    602  HA  MET A  39      21.153  28.113 -12.869  1.00  0.74           H  
ATOM    603 1HB  MET A  39      24.014  28.307 -13.755  1.00  0.74           H  
ATOM    604 2HB  MET A  39      22.655  28.916 -14.693  1.00  0.74           H  
ATOM    605 1HG  MET A  39      23.383  29.755 -11.867  1.00  0.74           H  
ATOM    606 2HG  MET A  39      23.665  30.692 -13.340  1.00  0.74           H  
ATOM    607 1HE  MET A  39      19.804  30.482 -10.921  1.00  0.74           H  
ATOM    608 2HE  MET A  39      20.766  29.020 -11.107  1.00  0.74           H  
ATOM    609 3HE  MET A  39      21.476  30.448 -10.336  1.00  0.74           H  
ATOM    610  N   SER A  40      22.531  25.398 -13.997  1.00  0.75           N  
ATOM    611  CA  SER A  40      22.297  24.289 -14.912  1.00  0.75           C  
ATOM    612  C   SER A  40      22.518  22.929 -14.253  1.00  0.75           C  
ATOM    613  O   SER A  40      23.579  22.336 -14.435  1.00  0.75           O  
ATOM    614  CB  SER A  40      23.202  24.409 -16.119  1.00  0.75           C  
ATOM    615  OG  SER A  40      22.894  23.427 -17.069  1.00  0.75           O  
ATOM    616  H   SER A  40      23.235  25.324 -13.279  1.00  0.75           H  
ATOM    617  HA  SER A  40      21.267  24.343 -15.261  1.00  0.75           H  
ATOM    618 1HB  SER A  40      23.090  25.399 -16.563  1.00  0.75           H  
ATOM    619 2HB  SER A  40      24.238  24.304 -15.804  1.00  0.75           H  
ATOM    620  HG  SER A  40      22.896  22.588 -16.594  1.00  0.75           H  
ATOM    621  N   PRO A  41      21.573  22.424 -13.447  1.00  0.73           N  
ATOM    622  CA  PRO A  41      21.678  21.161 -12.751  1.00  0.73           C  
ATOM    623  C   PRO A  41      21.911  20.027 -13.752  1.00  0.73           C  
ATOM    624  O   PRO A  41      21.330  20.033 -14.842  1.00  0.73           O  
ATOM    625  CB  PRO A  41      20.317  21.048 -12.103  1.00  0.73           C  
ATOM    626  CG  PRO A  41      19.851  22.471 -11.951  1.00  0.73           C  
ATOM    627  CD  PRO A  41      20.350  23.181 -13.138  1.00  0.73           C  
ATOM    628  HA  PRO A  41      22.474  21.253 -12.006  1.00  0.73           H  
ATOM    629 1HB  PRO A  41      19.660  20.429 -12.715  1.00  0.73           H  
ATOM    630 2HB  PRO A  41      20.415  20.544 -11.124  1.00  0.73           H  
ATOM    631 1HG  PRO A  41      18.756  22.505 -11.859  1.00  0.73           H  
ATOM    632 2HG  PRO A  41      20.268  22.903 -11.039  1.00  0.73           H  
ATOM    633 1HD  PRO A  41      19.631  23.117 -13.903  1.00  0.73           H  
ATOM    634 2HD  PRO A  41      20.548  24.199 -12.857  1.00  0.73           H  
ATOM    635  N   PRO A  42      22.682  18.996 -13.381  1.00  0.71           N  
ATOM    636  CA  PRO A  42      23.036  17.870 -14.221  1.00  0.71           C  
ATOM    637  C   PRO A  42      21.844  17.017 -14.649  1.00  0.71           C  
ATOM    638  O   PRO A  42      21.904  16.354 -15.684  1.00  0.71           O  
ATOM    639  CB  PRO A  42      23.992  17.078 -13.319  1.00  0.71           C  
ATOM    640  CG  PRO A  42      23.619  17.479 -11.915  1.00  0.71           C  
ATOM    641  CD  PRO A  42      23.197  18.919 -12.013  1.00  0.71           C  
ATOM    642  HA  PRO A  42      23.571  18.246 -15.107  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      23.862  16.002 -13.498  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      25.034  17.322 -13.572  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      22.802  16.834 -11.571  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      24.464  17.320 -11.229  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      22.399  19.099 -11.278  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      24.060  19.590 -11.883  1.00  0.71           H  
ATOM    649  N   GLY A  43      20.737  17.056 -13.902  1.00  0.68           N  
ATOM    650  CA  GLY A  43      19.589  16.253 -14.288  1.00  0.68           C  
ATOM    651  C   GLY A  43      18.589  16.969 -15.206  1.00  0.68           C  
ATOM    652  O   GLY A  43      17.579  16.376 -15.574  1.00  0.68           O  
ATOM    653  H   GLY A  43      20.678  17.579 -13.027  1.00  0.68           H  
ATOM    654 1HA  GLY A  43      19.942  15.349 -14.782  1.00  0.68           H  
ATOM    655 2HA  GLY A  43      19.077  15.916 -13.389  1.00  0.68           H  
ATOM    656  N   LEU A  44      18.854  18.213 -15.639  1.00  0.65           N  
ATOM    657  CA  LEU A  44      17.820  18.909 -16.431  1.00  0.65           C  
ATOM    658  C   LEU A  44      17.433  18.214 -17.720  1.00  0.65           C  
ATOM    659  O   LEU A  44      16.252  18.124 -18.058  1.00  0.65           O  
ATOM    660  CB  LEU A  44      18.264  20.304 -16.874  1.00  0.65           C  
ATOM    661  CG  LEU A  44      18.385  21.397 -15.854  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      18.981  22.616 -16.577  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      17.020  21.711 -15.273  1.00  0.65           C  
ATOM    664  H   LEU A  44      19.720  18.692 -15.375  1.00  0.65           H  
ATOM    665  HA  LEU A  44      16.927  19.002 -15.818  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      19.246  20.204 -17.341  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      17.576  20.648 -17.638  1.00  0.65           H  
ATOM    668  HG  LEU A  44      19.051  21.095 -15.057  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      19.089  23.457 -15.920  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      19.961  22.347 -16.979  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      18.321  22.900 -17.391  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      17.109  22.517 -14.544  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      16.368  22.014 -16.069  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      16.613  20.832 -14.794  1.00  0.65           H  
ATOM    675  N   ASP A  45      18.401  17.631 -18.402  1.00  0.62           N  
ATOM    676  CA  ASP A  45      18.150  17.037 -19.707  1.00  0.62           C  
ATOM    677  C   ASP A  45      17.588  15.635 -19.594  1.00  0.62           C  
ATOM    678  O   ASP A  45      17.358  14.967 -20.603  1.00  0.62           O  
ATOM    679  CB  ASP A  45      19.432  17.023 -20.528  1.00  0.62           C  
ATOM    680  CG  ASP A  45      19.893  18.432 -20.902  1.00  0.62           C  
ATOM    681  OD1 ASP A  45      19.071  19.322 -20.959  1.00  0.62           O  
ATOM    682  OD2 ASP A  45      21.066  18.607 -21.109  1.00  0.62           O  
ATOM    683  H   ASP A  45      19.345  17.663 -18.039  1.00  0.62           H  
ATOM    684  HA  ASP A  45      17.418  17.654 -20.228  1.00  0.62           H  
ATOM    685 1HB  ASP A  45      20.222  16.530 -19.957  1.00  0.62           H  
ATOM    686 2HB  ASP A  45      19.276  16.447 -21.441  1.00  0.62           H  
ATOM    687  N   LYS A  46      17.419  15.168 -18.361  1.00  0.61           N  
ATOM    688  CA  LYS A  46      16.880  13.858 -18.117  1.00  0.61           C  
ATOM    689  C   LYS A  46      15.475  13.958 -17.518  1.00  0.61           C  
ATOM    690  O   LYS A  46      14.863  12.938 -17.192  1.00  0.61           O  
ATOM    691  CB  LYS A  46      17.827  13.094 -17.213  1.00  0.61           C  
ATOM    692  CG  LYS A  46      19.206  12.869 -17.831  1.00  0.61           C  
ATOM    693  CD  LYS A  46      20.133  12.101 -16.906  1.00  0.61           C  
ATOM    694  CE  LYS A  46      21.495  11.885 -17.545  1.00  0.61           C  
ATOM    695  NZ  LYS A  46      22.425  11.168 -16.633  1.00  0.61           N  
ATOM    696  H   LYS A  46      17.619  15.748 -17.548  1.00  0.61           H  
ATOM    697  HA  LYS A  46      16.799  13.328 -19.066  1.00  0.61           H  
ATOM    698 1HB  LYS A  46      17.959  13.656 -16.288  1.00  0.61           H  
ATOM    699 2HB  LYS A  46      17.394  12.128 -16.967  1.00  0.61           H  
ATOM    700 1HG  LYS A  46      19.098  12.326 -18.771  1.00  0.61           H  
ATOM    701 2HG  LYS A  46      19.659  13.838 -18.045  1.00  0.61           H  
ATOM    702 1HD  LYS A  46      20.272  12.669 -15.986  1.00  0.61           H  
ATOM    703 2HD  LYS A  46      19.695  11.135 -16.659  1.00  0.61           H  
ATOM    704 1HE  LYS A  46      21.374  11.302 -18.456  1.00  0.61           H  
ATOM    705 2HE  LYS A  46      21.928  12.854 -17.799  1.00  0.61           H  
ATOM    706 1HZ  LYS A  46      23.318  11.043 -17.089  1.00  0.61           H  
ATOM    707 2HZ  LYS A  46      22.550  11.712 -15.790  1.00  0.61           H  
ATOM    708 3HZ  LYS A  46      22.039  10.265 -16.398  1.00  0.61           H  
ATOM    709  N   LEU A  47      14.948  15.182 -17.370  1.00  0.60           N  
ATOM    710  CA  LEU A  47      13.609  15.308 -16.811  1.00  0.60           C  
ATOM    711  C   LEU A  47      12.550  14.901 -17.845  1.00  0.60           C  
ATOM    712  O   LEU A  47      12.721  15.179 -19.031  1.00  0.60           O  
ATOM    713  CB  LEU A  47      13.320  16.754 -16.371  1.00  0.60           C  
ATOM    714  CG  LEU A  47      14.104  17.307 -15.186  1.00  0.60           C  
ATOM    715  CD1 LEU A  47      13.764  18.798 -14.999  1.00  0.60           C  
ATOM    716  CD2 LEU A  47      13.722  16.530 -13.959  1.00  0.60           C  
ATOM    717  H   LEU A  47      15.462  16.022 -17.645  1.00  0.60           H  
ATOM    718  HA  LEU A  47      13.575  14.689 -15.927  1.00  0.60           H  
ATOM    719 1HB  LEU A  47      13.531  17.405 -17.215  1.00  0.60           H  
ATOM    720 2HB  LEU A  47      12.255  16.836 -16.137  1.00  0.60           H  
ATOM    721  HG  LEU A  47      15.170  17.211 -15.369  1.00  0.60           H  
ATOM    722 1HD1 LEU A  47      14.304  19.202 -14.159  1.00  0.60           H  
ATOM    723 2HD1 LEU A  47      14.048  19.337 -15.896  1.00  0.60           H  
ATOM    724 3HD1 LEU A  47      12.693  18.911 -14.824  1.00  0.60           H  
ATOM    725 1HD2 LEU A  47      14.261  16.916 -13.108  1.00  0.60           H  
ATOM    726 2HD2 LEU A  47      12.656  16.637 -13.789  1.00  0.60           H  
ATOM    727 3HD2 LEU A  47      13.965  15.480 -14.101  1.00  0.60           H  
ATOM    728  N   PRO A  48      11.461  14.225 -17.444  1.00  0.60           N  
ATOM    729  CA  PRO A  48      10.292  13.962 -18.266  1.00  0.60           C  
ATOM    730  C   PRO A  48       9.683  15.293 -18.702  1.00  0.60           C  
ATOM    731  O   PRO A  48       9.697  16.269 -17.949  1.00  0.60           O  
ATOM    732  CB  PRO A  48       9.391  13.157 -17.331  1.00  0.60           C  
ATOM    733  CG  PRO A  48      10.344  12.529 -16.331  1.00  0.60           C  
ATOM    734  CD  PRO A  48      11.445  13.545 -16.140  1.00  0.60           C  
ATOM    735  HA  PRO A  48      10.590  13.368 -19.141  1.00  0.60           H  
ATOM    736 1HB  PRO A  48       8.646  13.797 -16.882  1.00  0.60           H  
ATOM    737 2HB  PRO A  48       8.838  12.403 -17.912  1.00  0.60           H  
ATOM    738 1HG  PRO A  48       9.836  12.284 -15.400  1.00  0.60           H  
ATOM    739 2HG  PRO A  48      10.725  11.577 -16.730  1.00  0.60           H  
ATOM    740 1HD  PRO A  48      11.226  14.250 -15.335  1.00  0.60           H  
ATOM    741 2HD  PRO A  48      12.370  12.970 -15.972  1.00  0.60           H  
ATOM    742  N   GLU A  49       9.093  15.315 -19.890  1.00  0.61           N  
ATOM    743  CA  GLU A  49       8.507  16.533 -20.458  1.00  0.61           C  
ATOM    744  C   GLU A  49       7.383  17.153 -19.624  1.00  0.61           C  
ATOM    745  O   GLU A  49       7.183  18.366 -19.658  1.00  0.61           O  
ATOM    746  CB  GLU A  49       7.993  16.248 -21.873  1.00  0.61           C  
ATOM    747  CG  GLU A  49       9.093  15.990 -22.904  1.00  0.61           C  
ATOM    748  CD  GLU A  49       8.562  15.674 -24.289  1.00  0.61           C  
ATOM    749  OE1 GLU A  49       7.373  15.508 -24.430  1.00  0.61           O  
ATOM    750  OE2 GLU A  49       9.352  15.601 -25.201  1.00  0.61           O  
ATOM    751  H   GLU A  49       9.083  14.472 -20.445  1.00  0.61           H  
ATOM    752  HA  GLU A  49       9.303  17.274 -20.533  1.00  0.61           H  
ATOM    753 1HB  GLU A  49       7.340  15.374 -21.851  1.00  0.61           H  
ATOM    754 2HB  GLU A  49       7.397  17.092 -22.220  1.00  0.61           H  
ATOM    755 1HG  GLU A  49       9.729  16.872 -22.966  1.00  0.61           H  
ATOM    756 2HG  GLU A  49       9.707  15.159 -22.558  1.00  0.61           H  
ATOM    757  N   GLN A  50       6.634  16.329 -18.898  1.00  0.61           N  
ATOM    758  CA  GLN A  50       5.519  16.825 -18.093  1.00  0.61           C  
ATOM    759  C   GLN A  50       5.932  17.472 -16.762  1.00  0.61           C  
ATOM    760  O   GLN A  50       5.080  17.975 -16.029  1.00  0.61           O  
ATOM    761  CB  GLN A  50       4.504  15.712 -17.824  1.00  0.61           C  
ATOM    762  CG  GLN A  50       4.968  14.601 -16.889  1.00  0.61           C  
ATOM    763  CD  GLN A  50       5.694  13.483 -17.611  1.00  0.61           C  
ATOM    764  OE1 GLN A  50       6.421  13.690 -18.590  1.00  0.61           O  
ATOM    765  NE2 GLN A  50       5.462  12.270 -17.143  1.00  0.61           N  
ATOM    766  H   GLN A  50       6.849  15.344 -18.904  1.00  0.61           H  
ATOM    767  HA  GLN A  50       5.012  17.594 -18.676  1.00  0.61           H  
ATOM    768 1HB  GLN A  50       3.604  16.148 -17.391  1.00  0.61           H  
ATOM    769 2HB  GLN A  50       4.218  15.252 -18.769  1.00  0.61           H  
ATOM    770 1HG  GLN A  50       5.647  15.022 -16.149  1.00  0.61           H  
ATOM    771 2HG  GLN A  50       4.098  14.175 -16.392  1.00  0.61           H  
ATOM    772 1HE2 GLN A  50       5.886  11.472 -17.572  1.00  0.61           H  
ATOM    773 2HE2 GLN A  50       4.831  12.157 -16.373  1.00  0.61           H  
ATOM    774  N   VAL A  51       7.218  17.420 -16.422  1.00  0.61           N  
ATOM    775  CA  VAL A  51       7.692  17.968 -15.155  1.00  0.61           C  
ATOM    776  C   VAL A  51       8.007  19.451 -15.257  1.00  0.61           C  
ATOM    777  O   VAL A  51       8.707  19.891 -16.170  1.00  0.61           O  
ATOM    778  CB  VAL A  51       8.928  17.188 -14.699  1.00  0.61           C  
ATOM    779  CG1 VAL A  51       9.517  17.767 -13.422  1.00  0.61           C  
ATOM    780  CG2 VAL A  51       8.514  15.752 -14.534  1.00  0.61           C  
ATOM    781  H   VAL A  51       7.904  17.009 -17.058  1.00  0.61           H  
ATOM    782  HA  VAL A  51       6.909  17.834 -14.404  1.00  0.61           H  
ATOM    783  HB  VAL A  51       9.701  17.250 -15.467  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51      10.385  17.184 -13.135  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51       9.815  18.795 -13.593  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51       8.785  17.741 -12.630  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51       9.360  15.154 -14.236  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51       7.738  15.681 -13.795  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51       8.132  15.400 -15.477  1.00  0.61           H  
ATOM    790  N   GLU A  52       7.474  20.237 -14.328  1.00  0.61           N  
ATOM    791  CA  GLU A  52       7.740  21.674 -14.364  1.00  0.61           C  
ATOM    792  C   GLU A  52       9.092  21.929 -13.729  1.00  0.61           C  
ATOM    793  O   GLU A  52       9.491  21.189 -12.831  1.00  0.61           O  
ATOM    794  CB  GLU A  52       6.665  22.467 -13.628  1.00  0.61           C  
ATOM    795  CG  GLU A  52       5.267  22.454 -14.240  1.00  0.61           C  
ATOM    796  CD  GLU A  52       4.279  23.297 -13.431  1.00  0.61           C  
ATOM    797  OE1 GLU A  52       4.001  22.937 -12.304  1.00  0.61           O  
ATOM    798  OE2 GLU A  52       3.814  24.289 -13.941  1.00  0.61           O  
ATOM    799  H   GLU A  52       6.931  19.816 -13.569  1.00  0.61           H  
ATOM    800  HA  GLU A  52       7.776  22.004 -15.403  1.00  0.61           H  
ATOM    801 1HB  GLU A  52       6.574  22.044 -12.656  1.00  0.61           H  
ATOM    802 2HB  GLU A  52       6.982  23.502 -13.512  1.00  0.61           H  
ATOM    803 1HG  GLU A  52       5.318  22.841 -15.257  1.00  0.61           H  
ATOM    804 2HG  GLU A  52       4.913  21.423 -14.287  1.00  0.61           H  
ATOM    805  N   ARG A  53       9.790  22.974 -14.156  1.00  0.61           N  
ATOM    806  CA  ARG A  53      11.079  23.261 -13.543  1.00  0.61           C  
ATOM    807  C   ARG A  53      11.278  24.740 -13.266  1.00  0.61           C  
ATOM    808  O   ARG A  53      10.746  25.601 -13.971  1.00  0.61           O  
ATOM    809  CB  ARG A  53      12.222  22.806 -14.451  1.00  0.61           C  
ATOM    810  CG  ARG A  53      12.346  23.624 -15.736  1.00  0.61           C  
ATOM    811  CD  ARG A  53      13.424  23.142 -16.650  1.00  0.61           C  
ATOM    812  NE  ARG A  53      13.109  21.864 -17.272  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      13.898  21.229 -18.169  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      15.037  21.763 -18.543  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      13.519  20.070 -18.677  1.00  0.61           N  
ATOM    816  H   ARG A  53       9.435  23.557 -14.901  1.00  0.61           H  
ATOM    817  HA  ARG A  53      11.141  22.725 -12.601  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      13.165  22.887 -13.910  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      12.083  21.757 -14.720  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      11.400  23.581 -16.277  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      12.565  24.660 -15.473  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      13.587  23.874 -17.439  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      14.331  23.026 -16.076  1.00  0.61           H  
ATOM    824  HE  ARG A  53      12.239  21.417 -17.015  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      15.328  22.652 -18.162  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      15.623  21.281 -19.215  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      12.638  19.656 -18.392  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      14.104  19.597 -19.358  1.00  0.61           H  
ATOM    829  N   TYR A  54      12.112  25.010 -12.276  1.00  0.63           N  
ATOM    830  CA  TYR A  54      12.538  26.347 -11.906  1.00  0.63           C  
ATOM    831  C   TYR A  54      13.977  26.377 -11.438  1.00  0.63           C  
ATOM    832  O   TYR A  54      14.385  25.574 -10.591  1.00  0.63           O  
ATOM    833  CB  TYR A  54      11.661  26.880 -10.774  1.00  0.63           C  
ATOM    834  CG  TYR A  54      12.176  28.137 -10.168  1.00  0.63           C  
ATOM    835  CD1 TYR A  54      11.957  29.386 -10.716  1.00  0.63           C  
ATOM    836  CD2 TYR A  54      12.925  28.002  -9.042  1.00  0.63           C  
ATOM    837  CE1 TYR A  54      12.505  30.503 -10.092  1.00  0.63           C  
ATOM    838  CE2 TYR A  54      13.468  29.074  -8.421  1.00  0.63           C  
ATOM    839  CZ  TYR A  54      13.266  30.340  -8.933  1.00  0.63           C  
ATOM    840  OH  TYR A  54      13.810  31.442  -8.302  1.00  0.63           O  
ATOM    841  H   TYR A  54      12.442  24.227 -11.718  1.00  0.63           H  
ATOM    842  HA  TYR A  54      12.452  26.996 -12.777  1.00  0.63           H  
ATOM    843 1HB  TYR A  54      10.659  27.074 -11.152  1.00  0.63           H  
ATOM    844 2HB  TYR A  54      11.584  26.129  -9.987  1.00  0.63           H  
ATOM    845  HD1 TYR A  54      11.365  29.493 -11.625  1.00  0.63           H  
ATOM    846  HD2 TYR A  54      13.084  27.021  -8.659  1.00  0.63           H  
ATOM    847  HE1 TYR A  54      12.342  31.497 -10.509  1.00  0.63           H  
ATOM    848  HE2 TYR A  54      14.063  28.921  -7.528  1.00  0.63           H  
ATOM    849  HH  TYR A  54      14.194  31.164  -7.439  1.00  0.63           H  
ATOM    850  N   VAL A  55      14.719  27.339 -11.960  1.00  0.65           N  
ATOM    851  CA  VAL A  55      16.093  27.525 -11.563  1.00  0.65           C  
ATOM    852  C   VAL A  55      16.312  28.950 -11.063  1.00  0.65           C  
ATOM    853  O   VAL A  55      15.963  29.920 -11.741  1.00  0.65           O  
ATOM    854  CB  VAL A  55      17.048  27.172 -12.716  1.00  0.65           C  
ATOM    855  CG1 VAL A  55      18.400  27.425 -12.272  1.00  0.65           C  
ATOM    856  CG2 VAL A  55      16.896  25.676 -13.110  1.00  0.65           C  
ATOM    857  H   VAL A  55      14.314  27.959 -12.646  1.00  0.65           H  
ATOM    858  HA  VAL A  55      16.306  26.842 -10.749  1.00  0.65           H  
ATOM    859  HB  VAL A  55      16.846  27.804 -13.577  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55      19.086  27.172 -13.067  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55      18.514  28.467 -12.009  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55      18.585  26.805 -11.401  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55      17.597  25.439 -13.913  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55      17.117  25.053 -12.240  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55      15.882  25.480 -13.448  1.00  0.65           H  
ATOM    866  N   GLY A  56      16.871  29.059  -9.864  1.00  0.67           N  
ATOM    867  CA  GLY A  56      17.111  30.342  -9.213  1.00  0.67           C  
ATOM    868  C   GLY A  56      17.011  30.167  -7.707  1.00  0.67           C  
ATOM    869  O   GLY A  56      16.876  29.049  -7.224  1.00  0.67           O  
ATOM    870  H   GLY A  56      17.134  28.195  -9.387  1.00  0.67           H  
ATOM    871 1HA  GLY A  56      18.093  30.722  -9.478  1.00  0.67           H  
ATOM    872 2HA  GLY A  56      16.372  31.068  -9.550  1.00  0.67           H  
ATOM    873  N   GLY A  57      17.033  31.260  -6.951  1.00  0.69           N  
ATOM    874  CA  GLY A  57      16.962  31.110  -5.502  1.00  0.69           C  
ATOM    875  C   GLY A  57      15.669  30.379  -5.184  1.00  0.69           C  
ATOM    876  O   GLY A  57      14.691  30.507  -5.923  1.00  0.69           O  
ATOM    877  H   GLY A  57      17.122  32.175  -7.371  1.00  0.69           H  
ATOM    878 1HA  GLY A  57      17.820  30.544  -5.140  1.00  0.69           H  
ATOM    879 2HA  GLY A  57      16.972  32.086  -5.020  1.00  0.69           H  
ATOM    880  N   ILE A  58      15.617  29.661  -4.070  1.00  0.70           N  
ATOM    881  CA  ILE A  58      14.409  28.894  -3.810  1.00  0.70           C  
ATOM    882  C   ILE A  58      13.147  29.741  -3.798  1.00  0.70           C  
ATOM    883  O   ILE A  58      13.046  30.754  -3.102  1.00  0.70           O  
ATOM    884  CB  ILE A  58      14.548  28.105  -2.494  1.00  0.70           C  
ATOM    885  CG1 ILE A  58      15.600  26.988  -2.645  1.00  0.70           C  
ATOM    886  CG2 ILE A  58      13.261  27.609  -2.016  1.00  0.70           C  
ATOM    887  CD1 ILE A  58      15.917  26.263  -1.346  1.00  0.70           C  
ATOM    888  H   ILE A  58      16.412  29.599  -3.452  1.00  0.70           H  
ATOM    889  HA  ILE A  58      14.305  28.166  -4.614  1.00  0.70           H  
ATOM    890  HB  ILE A  58      14.937  28.776  -1.742  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58      15.238  26.257  -3.370  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58      16.519  27.425  -3.025  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58      13.407  27.093  -1.074  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58      12.581  28.445  -1.881  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58      12.858  26.955  -2.705  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58      16.666  25.495  -1.533  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58      16.299  26.973  -0.620  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58      15.010  25.799  -0.956  1.00  0.70           H  
ATOM    899  N   ASN A  59      12.187  29.287  -4.604  1.00  0.70           N  
ATOM    900  CA  ASN A  59      10.906  29.935  -4.817  1.00  0.70           C  
ATOM    901  C   ASN A  59       9.860  29.547  -3.780  1.00  0.70           C  
ATOM    902  O   ASN A  59       9.252  28.471  -3.850  1.00  0.70           O  
ATOM    903  CB  ASN A  59      10.441  29.661  -6.250  1.00  0.70           C  
ATOM    904  CG  ASN A  59       9.137  30.269  -6.616  1.00  0.70           C  
ATOM    905  OD1 ASN A  59       8.261  30.375  -5.758  1.00  0.70           O  
ATOM    906  ND2 ASN A  59       8.969  30.668  -7.858  1.00  0.70           N  
ATOM    907  H   ASN A  59      12.386  28.443  -5.121  1.00  0.70           H  
ATOM    908  HA  ASN A  59      11.059  31.011  -4.721  1.00  0.70           H  
ATOM    909 1HB  ASN A  59      11.188  30.036  -6.936  1.00  0.70           H  
ATOM    910 2HB  ASN A  59      10.362  28.618  -6.409  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59       8.100  31.078  -8.136  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59       9.703  30.568  -8.530  1.00  0.70           H  
ATOM    913  N   SER A  60       9.623  30.462  -2.838  1.00  0.69           N  
ATOM    914  CA  SER A  60       8.701  30.204  -1.745  1.00  0.69           C  
ATOM    915  C   SER A  60       7.290  29.915  -2.232  1.00  0.69           C  
ATOM    916  O   SER A  60       6.644  29.026  -1.695  1.00  0.69           O  
ATOM    917  CB  SER A  60       8.647  31.381  -0.789  1.00  0.69           C  
ATOM    918  OG  SER A  60       9.866  31.555  -0.123  1.00  0.69           O  
ATOM    919  H   SER A  60      10.145  31.329  -2.860  1.00  0.69           H  
ATOM    920  HA  SER A  60       9.058  29.329  -1.199  1.00  0.69           H  
ATOM    921 1HB  SER A  60       8.387  32.289  -1.330  1.00  0.69           H  
ATOM    922 2HB  SER A  60       7.857  31.202  -0.054  1.00  0.69           H  
ATOM    923  HG  SER A  60       9.657  32.080   0.667  1.00  0.69           H  
ATOM    924  N   ASP A  61       6.811  30.632  -3.254  1.00  0.66           N  
ATOM    925  CA  ASP A  61       5.446  30.411  -3.734  1.00  0.66           C  
ATOM    926  C   ASP A  61       5.263  28.982  -4.252  1.00  0.66           C  
ATOM    927  O   ASP A  61       4.228  28.350  -4.019  1.00  0.66           O  
ATOM    928  CB  ASP A  61       5.084  31.414  -4.834  1.00  0.66           C  
ATOM    929  CG  ASP A  61       4.893  32.845  -4.318  1.00  0.66           C  
ATOM    930  OD1 ASP A  61       4.796  33.032  -3.125  1.00  0.66           O  
ATOM    931  OD2 ASP A  61       4.844  33.739  -5.130  1.00  0.66           O  
ATOM    932  H   ASP A  61       7.395  31.331  -3.695  1.00  0.66           H  
ATOM    933  HA  ASP A  61       4.762  30.558  -2.898  1.00  0.66           H  
ATOM    934 1HB  ASP A  61       5.866  31.419  -5.591  1.00  0.66           H  
ATOM    935 2HB  ASP A  61       4.164  31.096  -5.324  1.00  0.66           H  
ATOM    936  N   TRP A  62       6.282  28.443  -4.928  1.00  0.64           N  
ATOM    937  CA  TRP A  62       6.167  27.069  -5.409  1.00  0.64           C  
ATOM    938  C   TRP A  62       6.119  26.098  -4.262  1.00  0.64           C  
ATOM    939  O   TRP A  62       5.365  25.123  -4.294  1.00  0.64           O  
ATOM    940  CB  TRP A  62       7.315  26.659  -6.321  1.00  0.64           C  
ATOM    941  CG  TRP A  62       7.109  26.940  -7.748  1.00  0.64           C  
ATOM    942  CD1 TRP A  62       6.296  27.873  -8.305  1.00  0.64           C  
ATOM    943  CD2 TRP A  62       7.713  26.216  -8.850  1.00  0.64           C  
ATOM    944  NE1 TRP A  62       6.342  27.777  -9.677  1.00  0.64           N  
ATOM    945  CE2 TRP A  62       7.199  26.760 -10.022  1.00  0.64           C  
ATOM    946  CE3 TRP A  62       8.630  25.146  -8.931  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62       7.549  26.274 -11.267  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62       8.980  24.666 -10.187  1.00  0.64           C  
ATOM    949  CH2 TRP A  62       8.442  25.214 -11.316  1.00  0.64           C  
ATOM    950  H   TRP A  62       7.119  28.997  -5.105  1.00  0.64           H  
ATOM    951  HA  TRP A  62       5.238  26.984  -5.969  1.00  0.64           H  
ATOM    952 1HB  TRP A  62       8.205  27.198  -6.007  1.00  0.64           H  
ATOM    953 2HB  TRP A  62       7.518  25.596  -6.198  1.00  0.64           H  
ATOM    954  HD1 TRP A  62       5.687  28.582  -7.746  1.00  0.64           H  
ATOM    955  HE1 TRP A  62       5.823  28.351 -10.326  1.00  0.64           H  
ATOM    956  HE3 TRP A  62       9.047  24.700  -8.034  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62       7.142  26.690 -12.189  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62       9.688  23.835 -10.252  1.00  0.64           H  
ATOM    959  HH2 TRP A  62       8.722  24.818 -12.281  1.00  0.64           H  
ATOM    960  N   LEU A  63       6.921  26.353  -3.243  1.00  0.61           N  
ATOM    961  CA  LEU A  63       6.932  25.459  -2.108  1.00  0.61           C  
ATOM    962  C   LEU A  63       5.649  25.565  -1.291  1.00  0.61           C  
ATOM    963  O   LEU A  63       5.085  24.556  -0.890  1.00  0.61           O  
ATOM    964  CB  LEU A  63       8.157  25.759  -1.262  1.00  0.61           C  
ATOM    965  CG  LEU A  63       9.437  25.399  -1.945  1.00  0.61           C  
ATOM    966  CD1 LEU A  63      10.560  25.799  -1.119  1.00  0.61           C  
ATOM    967  CD2 LEU A  63       9.454  23.956  -2.208  1.00  0.61           C  
ATOM    968  H   LEU A  63       7.541  27.167  -3.274  1.00  0.61           H  
ATOM    969  HA  LEU A  63       7.013  24.439  -2.479  1.00  0.61           H  
ATOM    970 1HB  LEU A  63       8.177  26.828  -1.045  1.00  0.61           H  
ATOM    971 2HB  LEU A  63       8.094  25.217  -0.328  1.00  0.61           H  
ATOM    972  HG  LEU A  63       9.503  25.933  -2.888  1.00  0.61           H  
ATOM    973 1HD1 LEU A  63      11.474  25.532  -1.617  1.00  0.61           H  
ATOM    974 2HD1 LEU A  63      10.505  26.859  -0.980  1.00  0.61           H  
ATOM    975 3HD1 LEU A  63      10.509  25.299  -0.170  1.00  0.61           H  
ATOM    976 1HD2 LEU A  63      10.367  23.699  -2.724  1.00  0.61           H  
ATOM    977 2HD2 LEU A  63       9.405  23.424  -1.287  1.00  0.61           H  
ATOM    978 3HD2 LEU A  63       8.601  23.705  -2.822  1.00  0.61           H  
ATOM    979  N   LEU A  64       5.134  26.777  -1.120  1.00  0.60           N  
ATOM    980  CA  LEU A  64       3.917  27.010  -0.351  1.00  0.60           C  
ATOM    981  C   LEU A  64       2.685  26.428  -1.032  1.00  0.60           C  
ATOM    982  O   LEU A  64       1.714  26.056  -0.376  1.00  0.60           O  
ATOM    983  CB  LEU A  64       3.763  28.496  -0.060  1.00  0.60           C  
ATOM    984  CG  LEU A  64       4.818  29.023   0.929  1.00  0.60           C  
ATOM    985  CD1 LEU A  64       4.743  30.531   1.044  1.00  0.60           C  
ATOM    986  CD2 LEU A  64       4.575  28.357   2.255  1.00  0.60           C  
ATOM    987  H   LEU A  64       5.627  27.578  -1.499  1.00  0.60           H  
ATOM    988  HA  LEU A  64       4.039  26.521   0.606  1.00  0.60           H  
ATOM    989 1HB  LEU A  64       3.870  29.048  -0.997  1.00  0.60           H  
ATOM    990 2HB  LEU A  64       2.773  28.682   0.351  1.00  0.60           H  
ATOM    991  HG  LEU A  64       5.811  28.758   0.580  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64       5.504  30.882   1.750  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64       4.928  30.974   0.060  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64       3.757  30.824   1.395  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64       5.319  28.687   2.974  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64       3.582  28.611   2.617  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64       4.645  27.292   2.112  1.00  0.60           H  
ATOM    998  N   ALA A  65       2.718  26.346  -2.355  1.00  0.59           N  
ATOM    999  CA  ALA A  65       1.627  25.760  -3.112  1.00  0.59           C  
ATOM   1000  C   ALA A  65       1.701  24.224  -3.145  1.00  0.59           C  
ATOM   1001  O   ALA A  65       0.818  23.578  -3.706  1.00  0.59           O  
ATOM   1002  CB  ALA A  65       1.651  26.290  -4.532  1.00  0.59           C  
ATOM   1003  H   ALA A  65       3.514  26.728  -2.867  1.00  0.59           H  
ATOM   1004  HA  ALA A  65       0.692  26.045  -2.633  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65       0.821  25.872  -5.096  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65       1.576  27.377  -4.516  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65       2.595  25.999  -4.993  1.00  0.59           H  
ATOM   1008  N   ALA A  66       2.771  23.633  -2.608  1.00  0.58           N  
ATOM   1009  CA  ALA A  66       2.977  22.188  -2.662  1.00  0.58           C  
ATOM   1010  C   ALA A  66       2.172  21.444  -1.614  1.00  0.58           C  
ATOM   1011  O   ALA A  66       1.811  22.002  -0.580  1.00  0.58           O  
ATOM   1012  CB  ALA A  66       4.444  21.860  -2.470  1.00  0.58           C  
ATOM   1013  H   ALA A  66       3.478  24.182  -2.121  1.00  0.58           H  
ATOM   1014  HA  ALA A  66       2.663  21.842  -3.647  1.00  0.58           H  
ATOM   1015 1HB  ALA A  66       4.600  20.785  -2.556  1.00  0.58           H  
ATOM   1016 2HB  ALA A  66       5.018  22.376  -3.217  1.00  0.58           H  
ATOM   1017 3HB  ALA A  66       4.760  22.191  -1.491  1.00  0.58           H  
ATOM   1018  N   ASP A  67       1.916  20.162  -1.871  1.00  0.59           N  
ATOM   1019  CA  ASP A  67       1.305  19.305  -0.866  1.00  0.59           C  
ATOM   1020  C   ASP A  67       2.442  18.590  -0.130  1.00  0.59           C  
ATOM   1021  O   ASP A  67       2.362  18.312   1.069  1.00  0.59           O  
ATOM   1022  CB  ASP A  67       0.395  18.254  -1.508  1.00  0.59           C  
ATOM   1023  CG  ASP A  67      -0.806  18.820  -2.307  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67      -1.595  19.591  -1.793  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67      -0.927  18.496  -3.492  1.00  0.59           O  
ATOM   1026  H   ASP A  67       2.199  19.755  -2.759  1.00  0.59           H  
ATOM   1027  HA  ASP A  67       0.743  19.912  -0.156  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67       0.999  17.649  -2.182  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67       0.017  17.590  -0.734  1.00  0.59           H  
ATOM   1030  N   LEU A  68       3.513  18.324  -0.884  1.00  0.61           N  
ATOM   1031  CA  LEU A  68       4.703  17.623  -0.399  1.00  0.61           C  
ATOM   1032  C   LEU A  68       5.976  18.233  -0.978  1.00  0.61           C  
ATOM   1033  O   LEU A  68       6.049  18.511  -2.177  1.00  0.61           O  
ATOM   1034  CB  LEU A  68       4.661  16.139  -0.797  1.00  0.61           C  
ATOM   1035  CG  LEU A  68       5.908  15.285  -0.428  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68       5.972  15.126   1.060  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68       5.848  13.953  -1.120  1.00  0.61           C  
ATOM   1038  H   LEU A  68       3.475  18.586  -1.869  1.00  0.61           H  
ATOM   1039  HA  LEU A  68       4.741  17.705   0.689  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       3.798  15.681  -0.317  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68       4.526  16.090  -1.843  1.00  0.61           H  
ATOM   1042  HG  LEU A  68       6.814  15.799  -0.750  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68       6.825  14.549   1.318  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68       6.040  16.094   1.526  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68       5.077  14.618   1.417  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68       6.728  13.381  -0.854  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       4.961  13.431  -0.803  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68       5.820  14.102  -2.197  1.00  0.61           H  
ATOM   1049  N   ILE A  69       6.951  18.466  -0.119  1.00  0.65           N  
ATOM   1050  CA  ILE A  69       8.252  18.973  -0.527  1.00  0.65           C  
ATOM   1051  C   ILE A  69       9.325  17.951  -0.215  1.00  0.65           C  
ATOM   1052  O   ILE A  69       9.342  17.402   0.887  1.00  0.65           O  
ATOM   1053  CB  ILE A  69       8.577  20.266   0.202  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69       7.551  21.322  -0.144  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69       9.998  20.731  -0.147  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69       7.595  22.488   0.772  1.00  0.65           C  
ATOM   1057  H   ILE A  69       6.784  18.271   0.870  1.00  0.65           H  
ATOM   1058  HA  ILE A  69       8.242  19.159  -1.598  1.00  0.65           H  
ATOM   1059  HB  ILE A  69       8.502  20.091   1.252  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69       7.728  21.665  -1.160  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69       6.560  20.892  -0.099  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      10.203  21.635   0.380  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      10.724  19.975   0.141  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      10.070  20.910  -1.226  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69       6.836  23.207   0.468  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69       7.388  22.141   1.784  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69       8.571  22.956   0.749  1.00  0.65           H  
ATOM   1068  N   VAL A  70      10.196  17.673  -1.177  1.00  0.70           N  
ATOM   1069  CA  VAL A  70      11.251  16.718  -0.923  1.00  0.70           C  
ATOM   1070  C   VAL A  70      12.597  17.453  -0.948  1.00  0.70           C  
ATOM   1071  O   VAL A  70      12.955  18.110  -1.932  1.00  0.70           O  
ATOM   1072  CB  VAL A  70      11.242  15.603  -1.968  1.00  0.70           C  
ATOM   1073  CG1 VAL A  70      12.325  14.603  -1.617  1.00  0.70           C  
ATOM   1074  CG2 VAL A  70       9.857  15.028  -2.075  1.00  0.70           C  
ATOM   1075  H   VAL A  70      10.119  18.139  -2.073  1.00  0.70           H  
ATOM   1076  HA  VAL A  70      11.098  16.276   0.051  1.00  0.70           H  
ATOM   1077  HB  VAL A  70      11.510  16.015  -2.932  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  70      12.358  13.826  -2.343  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  70      13.298  15.097  -1.586  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  70      12.119  14.166  -0.644  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  70       9.871  14.279  -2.824  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  70       9.554  14.605  -1.134  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  70       9.157  15.813  -2.361  1.00  0.70           H  
ATOM   1084  N   ALA A  71      13.316  17.384   0.159  1.00  0.78           N  
ATOM   1085  CA  ALA A  71      14.585  18.092   0.302  1.00  0.78           C  
ATOM   1086  C   ALA A  71      15.761  17.151   0.065  1.00  0.78           C  
ATOM   1087  O   ALA A  71      16.045  16.285   0.897  1.00  0.78           O  
ATOM   1088  CB  ALA A  71      14.665  18.722   1.684  1.00  0.78           C  
ATOM   1089  H   ALA A  71      12.961  16.804   0.919  1.00  0.78           H  
ATOM   1090  HA  ALA A  71      14.630  18.880  -0.451  1.00  0.78           H  
ATOM   1091 1HB  ALA A  71      15.603  19.270   1.781  1.00  0.78           H  
ATOM   1092 2HB  ALA A  71      13.828  19.408   1.822  1.00  0.78           H  
ATOM   1093 3HB  ALA A  71      14.622  17.940   2.443  1.00  0.78           H  
ATOM   1094  N   SER A  72      16.449  17.303  -1.067  1.00  0.88           N  
ATOM   1095  CA  SER A  72      17.545  16.397  -1.373  1.00  0.88           C  
ATOM   1096  C   SER A  72      18.645  16.670  -0.336  1.00  0.88           C  
ATOM   1097  O   SER A  72      18.641  17.752   0.249  1.00  0.88           O  
ATOM   1098  CB  SER A  72      18.018  16.647  -2.796  1.00  0.88           C  
ATOM   1099  OG  SER A  72      18.638  17.893  -2.901  1.00  0.88           O  
ATOM   1100  H   SER A  72      16.211  18.025  -1.755  1.00  0.88           H  
ATOM   1101  HA  SER A  72      17.175  15.378  -1.284  1.00  0.88           H  
ATOM   1102 1HB  SER A  72      18.676  15.879  -3.138  1.00  0.88           H  
ATOM   1103 2HB  SER A  72      17.152  16.623  -3.463  1.00  0.88           H  
ATOM   1104  HG  SER A  72      17.899  18.526  -3.035  1.00  0.88           H  
ATOM   1105  N   PRO A  73      19.643  15.783  -0.140  1.00  0.99           N  
ATOM   1106  CA  PRO A  73      20.701  15.881   0.862  1.00  0.99           C  
ATOM   1107  C   PRO A  73      21.415  17.238   0.992  1.00  0.99           C  
ATOM   1108  O   PRO A  73      21.915  17.576   2.062  1.00  0.99           O  
ATOM   1109  CB  PRO A  73      21.666  14.785   0.416  1.00  0.99           C  
ATOM   1110  CG  PRO A  73      20.784  13.763  -0.250  1.00  0.99           C  
ATOM   1111  CD  PRO A  73      19.752  14.566  -0.984  1.00  0.99           C  
ATOM   1112  HA  PRO A  73      20.269  15.582   1.814  1.00  0.99           H  
ATOM   1113 1HB  PRO A  73      22.425  15.207  -0.260  1.00  0.99           H  
ATOM   1114 2HB  PRO A  73      22.200  14.381   1.289  1.00  0.99           H  
ATOM   1115 1HG  PRO A  73      21.377  13.122  -0.917  1.00  0.99           H  
ATOM   1116 2HG  PRO A  73      20.337  13.109   0.501  1.00  0.99           H  
ATOM   1117 1HD  PRO A  73      20.150  14.802  -1.971  1.00  0.99           H  
ATOM   1118 2HD  PRO A  73      18.811  13.995  -1.025  1.00  0.99           H  
ATOM   1119  N   GLY A  74      21.522  18.003  -0.091  1.00  1.10           N  
ATOM   1120  CA  GLY A  74      22.215  19.289  -0.022  1.00  1.10           C  
ATOM   1121  C   GLY A  74      21.325  20.499   0.318  1.00  1.10           C  
ATOM   1122  O   GLY A  74      21.817  21.630   0.353  1.00  1.10           O  
ATOM   1123  H   GLY A  74      21.107  17.715  -0.965  1.00  1.10           H  
ATOM   1124 1HA  GLY A  74      23.016  19.219   0.714  1.00  1.10           H  
ATOM   1125 2HA  GLY A  74      22.698  19.470  -0.980  1.00  1.10           H  
ATOM   1126  N   ILE A  75      20.029  20.290   0.550  1.00  1.17           N  
ATOM   1127  CA  ILE A  75      19.132  21.422   0.799  1.00  1.17           C  
ATOM   1128  C   ILE A  75      18.775  21.646   2.257  1.00  1.17           C  
ATOM   1129  O   ILE A  75      17.855  21.027   2.778  1.00  1.17           O  
ATOM   1130  CB  ILE A  75      17.831  21.203   0.046  1.00  1.17           C  
ATOM   1131  CG1 ILE A  75      18.127  20.948  -1.394  1.00  1.17           C  
ATOM   1132  CG2 ILE A  75      16.890  22.388   0.234  1.00  1.17           C  
ATOM   1133  CD1 ILE A  75      18.883  22.057  -2.081  1.00  1.17           C  
ATOM   1134  H   ILE A  75      19.650  19.342   0.530  1.00  1.17           H  
ATOM   1135  HA  ILE A  75      19.608  22.326   0.425  1.00  1.17           H  
ATOM   1136  HB  ILE A  75      17.354  20.301   0.432  1.00  1.17           H  
ATOM   1137 1HG1 ILE A  75      18.711  20.034  -1.467  1.00  1.17           H  
ATOM   1138 2HG1 ILE A  75      17.202  20.787  -1.894  1.00  1.17           H  
ATOM   1139 1HG2 ILE A  75      15.960  22.200  -0.290  1.00  1.17           H  
ATOM   1140 2HG2 ILE A  75      16.688  22.519   1.298  1.00  1.17           H  
ATOM   1141 3HG2 ILE A  75      17.353  23.291  -0.158  1.00  1.17           H  
ATOM   1142 1HD1 ILE A  75      19.053  21.784  -3.123  1.00  1.17           H  
ATOM   1143 2HD1 ILE A  75      18.304  22.978  -2.035  1.00  1.17           H  
ATOM   1144 3HD1 ILE A  75      19.838  22.208  -1.588  1.00  1.17           H  
ATOM   1145  N   ALA A  76      19.416  22.619   2.893  1.00  1.19           N  
ATOM   1146  CA  ALA A  76      19.183  22.837   4.319  1.00  1.19           C  
ATOM   1147  C   ALA A  76      17.726  23.148   4.619  1.00  1.19           C  
ATOM   1148  O   ALA A  76      17.124  24.006   3.971  1.00  1.19           O  
ATOM   1149  CB  ALA A  76      20.030  23.991   4.832  1.00  1.19           C  
ATOM   1150  H   ALA A  76      20.128  23.143   2.400  1.00  1.19           H  
ATOM   1151  HA  ALA A  76      19.463  21.928   4.846  1.00  1.19           H  
ATOM   1152 1HB  ALA A  76      19.865  24.118   5.900  1.00  1.19           H  
ATOM   1153 2HB  ALA A  76      21.083  23.777   4.652  1.00  1.19           H  
ATOM   1154 3HB  ALA A  76      19.753  24.907   4.311  1.00  1.19           H  
ATOM   1155  N   LEU A  77      17.213  22.576   5.716  1.00  1.14           N  
ATOM   1156  CA  LEU A  77      15.834  22.811   6.149  1.00  1.14           C  
ATOM   1157  C   LEU A  77      15.722  24.144   6.852  1.00  1.14           C  
ATOM   1158  O   LEU A  77      14.637  24.599   7.200  1.00  1.14           O  
ATOM   1159  CB  LEU A  77      15.371  21.735   7.131  1.00  1.14           C  
ATOM   1160  CG  LEU A  77      15.255  20.321   6.618  1.00  1.14           C  
ATOM   1161  CD1 LEU A  77      14.897  19.450   7.795  1.00  1.14           C  
ATOM   1162  CD2 LEU A  77      14.211  20.255   5.502  1.00  1.14           C  
ATOM   1163  H   LEU A  77      17.773  21.909   6.229  1.00  1.14           H  
ATOM   1164  HA  LEU A  77      15.184  22.816   5.276  1.00  1.14           H  
ATOM   1165 1HB  LEU A  77      16.070  21.717   7.970  1.00  1.14           H  
ATOM   1166 2HB  LEU A  77      14.394  22.025   7.515  1.00  1.14           H  
ATOM   1167  HG  LEU A  77      16.206  19.985   6.238  1.00  1.14           H  
ATOM   1168 1HD1 LEU A  77      14.823  18.444   7.499  1.00  1.14           H  
ATOM   1169 2HD1 LEU A  77      15.674  19.544   8.545  1.00  1.14           H  
ATOM   1170 3HD1 LEU A  77      13.946  19.770   8.214  1.00  1.14           H  
ATOM   1171 1HD2 LEU A  77      14.116  19.235   5.137  1.00  1.14           H  
ATOM   1172 2HD2 LEU A  77      13.247  20.593   5.885  1.00  1.14           H  
ATOM   1173 3HD2 LEU A  77      14.527  20.899   4.688  1.00  1.14           H  
ATOM   1174  N   ALA A  78      16.876  24.747   7.090  1.00  1.06           N  
ATOM   1175  CA  ALA A  78      16.976  26.027   7.743  1.00  1.06           C  
ATOM   1176  C   ALA A  78      16.690  27.153   6.762  1.00  1.06           C  
ATOM   1177  O   ALA A  78      16.572  28.309   7.164  1.00  1.06           O  
ATOM   1178  CB  ALA A  78      18.358  26.198   8.341  1.00  1.06           C  
ATOM   1179  H   ALA A  78      17.720  24.293   6.783  1.00  1.06           H  
ATOM   1180  HA  ALA A  78      16.227  26.069   8.535  1.00  1.06           H  
ATOM   1181 1HB  ALA A  78      18.417  27.162   8.846  1.00  1.06           H  
ATOM   1182 2HB  ALA A  78      18.547  25.399   9.057  1.00  1.06           H  
ATOM   1183 3HB  ALA A  78      19.101  26.158   7.547  1.00  1.06           H  
ATOM   1184  N   HIS A  79      16.590  26.845   5.463  1.00  0.97           N  
ATOM   1185  CA  HIS A  79      16.318  27.921   4.534  1.00  0.97           C  
ATOM   1186  C   HIS A  79      14.928  28.473   4.882  1.00  0.97           C  
ATOM   1187  O   HIS A  79      13.990  27.684   5.051  1.00  0.97           O  
ATOM   1188  CB  HIS A  79      16.350  27.406   3.089  1.00  0.97           C  
ATOM   1189  CG  HIS A  79      16.310  28.493   2.038  1.00  0.97           C  
ATOM   1190  ND1 HIS A  79      15.156  29.180   1.699  1.00  0.97           N  
ATOM   1191  CD2 HIS A  79      17.293  29.011   1.271  1.00  0.97           C  
ATOM   1192  CE1 HIS A  79      15.443  30.071   0.764  1.00  0.97           C  
ATOM   1193  NE2 HIS A  79      16.731  29.988   0.490  1.00  0.97           N  
ATOM   1194  H   HIS A  79      16.699  25.887   5.120  1.00  0.97           H  
ATOM   1195  HA  HIS A  79      17.086  28.675   4.630  1.00  0.97           H  
ATOM   1196 1HB  HIS A  79      17.255  26.812   2.937  1.00  0.97           H  
ATOM   1197 2HB  HIS A  79      15.500  26.739   2.927  1.00  0.97           H  
ATOM   1198  HD2 HIS A  79      18.342  28.710   1.276  1.00  0.97           H  
ATOM   1199  HE1 HIS A  79      14.735  30.759   0.296  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      17.229  30.550  -0.186  1.00  0.97           H  
ATOM   1201  N   PRO A  80      14.726  29.800   4.949  1.00  0.88           N  
ATOM   1202  CA  PRO A  80      13.450  30.426   5.220  1.00  0.88           C  
ATOM   1203  C   PRO A  80      12.300  29.887   4.379  1.00  0.88           C  
ATOM   1204  O   PRO A  80      11.180  29.778   4.864  1.00  0.88           O  
ATOM   1205  CB  PRO A  80      13.741  31.891   4.892  1.00  0.88           C  
ATOM   1206  CG  PRO A  80      15.204  32.058   5.218  1.00  0.88           C  
ATOM   1207  CD  PRO A  80      15.847  30.761   4.799  1.00  0.88           C  
ATOM   1208  HA  PRO A  80      13.230  30.320   6.295  1.00  0.88           H  
ATOM   1209 1HB  PRO A  80      13.517  32.086   3.829  1.00  0.88           H  
ATOM   1210 2HB  PRO A  80      13.087  32.549   5.483  1.00  0.88           H  
ATOM   1211 1HG  PRO A  80      15.617  32.928   4.687  1.00  0.88           H  
ATOM   1212 2HG  PRO A  80      15.327  32.256   6.295  1.00  0.88           H  
ATOM   1213 1HD  PRO A  80      16.202  30.819   3.764  1.00  0.88           H  
ATOM   1214 2HD  PRO A  80      16.649  30.550   5.520  1.00  0.88           H  
ATOM   1215  N   ALA A  81      12.551  29.512   3.121  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      11.461  29.010   2.287  1.00  0.81           C  
ATOM   1217  C   ALA A  81      10.869  27.711   2.826  1.00  0.81           C  
ATOM   1218  O   ALA A  81       9.666  27.452   2.703  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      11.945  28.806   0.888  1.00  0.81           C  
ATOM   1220  H   ALA A  81      13.486  29.558   2.716  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      10.672  29.764   2.282  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      11.124  28.487   0.285  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      12.338  29.741   0.492  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81      12.725  28.053   0.895  1.00  0.81           H  
ATOM   1225  N   LEU A  82      11.723  26.866   3.400  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      11.268  25.595   3.925  1.00  0.76           C  
ATOM   1227  C   LEU A  82      10.693  25.812   5.292  1.00  0.76           C  
ATOM   1228  O   LEU A  82       9.752  25.130   5.701  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      12.389  24.555   3.910  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      12.779  24.143   2.499  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      13.934  23.163   2.513  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      11.564  23.526   1.863  1.00  0.76           C  
ATOM   1233  H   LEU A  82      12.693  27.136   3.541  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      10.475  25.223   3.283  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      13.270  24.980   4.405  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      12.075  23.675   4.462  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      13.087  25.026   1.931  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      14.181  22.883   1.494  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      14.801  23.627   2.981  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      13.645  22.280   3.069  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      11.797  23.240   0.858  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      11.264  22.646   2.429  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      10.747  24.243   1.857  1.00  0.76           H  
ATOM   1244  N   CYS A  83      11.214  26.815   5.989  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      10.686  27.104   7.300  1.00  0.72           C  
ATOM   1246  C   CYS A  83       9.232  27.563   7.119  1.00  0.72           C  
ATOM   1247  O   CYS A  83       8.333  27.076   7.806  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      11.508  28.204   7.959  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      13.225  27.712   8.341  1.00  0.72           S  
ATOM   1250  H   CYS A  83      12.006  27.340   5.618  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      10.716  26.203   7.911  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      11.535  29.071   7.316  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      11.027  28.503   8.888  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      13.607  27.515   7.058  1.00  0.72           H  
ATOM   1255  N   GLU A  84       8.987  28.436   6.124  1.00  0.70           N  
ATOM   1256  CA  GLU A  84       7.625  28.891   5.860  1.00  0.70           C  
ATOM   1257  C   GLU A  84       6.736  27.739   5.400  1.00  0.70           C  
ATOM   1258  O   GLU A  84       5.581  27.638   5.825  1.00  0.70           O  
ATOM   1259  CB  GLU A  84       7.591  30.015   4.808  1.00  0.70           C  
ATOM   1260  CG  GLU A  84       8.132  31.375   5.269  1.00  0.70           C  
ATOM   1261  CD  GLU A  84       8.081  32.461   4.181  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84       7.942  32.137   3.021  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84       8.170  33.618   4.530  1.00  0.70           O  
ATOM   1264  H   GLU A  84       9.761  28.811   5.575  1.00  0.70           H  
ATOM   1265  HA  GLU A  84       7.215  29.286   6.790  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84       8.176  29.704   3.938  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84       6.566  30.165   4.473  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84       7.549  31.709   6.126  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84       9.162  31.247   5.597  1.00  0.70           H  
ATOM   1270  N   ALA A  85       7.263  26.849   4.554  1.00  0.68           N  
ATOM   1271  CA  ALA A  85       6.461  25.720   4.116  1.00  0.68           C  
ATOM   1272  C   ALA A  85       6.070  24.847   5.296  1.00  0.68           C  
ATOM   1273  O   ALA A  85       4.930  24.374   5.384  1.00  0.68           O  
ATOM   1274  CB  ALA A  85       7.212  24.920   3.090  1.00  0.68           C  
ATOM   1275  H   ALA A  85       8.207  26.976   4.185  1.00  0.68           H  
ATOM   1276  HA  ALA A  85       5.552  26.097   3.678  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85       6.580  24.109   2.775  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85       7.459  25.555   2.238  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85       8.121  24.534   3.525  1.00  0.68           H  
ATOM   1280  N   ALA A  86       6.997  24.658   6.237  1.00  0.67           N  
ATOM   1281  CA  ALA A  86       6.692  23.869   7.414  1.00  0.67           C  
ATOM   1282  C   ALA A  86       5.589  24.545   8.230  1.00  0.67           C  
ATOM   1283  O   ALA A  86       4.628  23.896   8.650  1.00  0.67           O  
ATOM   1284  CB  ALA A  86       7.940  23.685   8.255  1.00  0.67           C  
ATOM   1285  H   ALA A  86       7.933  25.046   6.124  1.00  0.67           H  
ATOM   1286  HA  ALA A  86       6.332  22.893   7.087  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86       7.707  23.079   9.125  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86       8.706  23.199   7.663  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86       8.302  24.659   8.578  1.00  0.67           H  
ATOM   1290  N   ASP A  87       5.678  25.876   8.383  1.00  0.66           N  
ATOM   1291  CA  ASP A  87       4.674  26.647   9.125  1.00  0.66           C  
ATOM   1292  C   ASP A  87       3.303  26.566   8.456  1.00  0.66           C  
ATOM   1293  O   ASP A  87       2.268  26.608   9.124  1.00  0.66           O  
ATOM   1294  CB  ASP A  87       5.087  28.117   9.288  1.00  0.66           C  
ATOM   1295  CG  ASP A  87       6.221  28.362  10.323  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87       6.545  27.464  11.070  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87       6.720  29.469  10.369  1.00  0.66           O  
ATOM   1298  H   ASP A  87       6.494  26.362   8.007  1.00  0.66           H  
ATOM   1299  HA  ASP A  87       4.586  26.216  10.121  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87       5.417  28.497   8.322  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87       4.217  28.702   9.581  1.00  0.66           H  
ATOM   1302  N   ALA A  88       3.305  26.407   7.131  1.00  0.66           N  
ATOM   1303  CA  ALA A  88       2.092  26.305   6.331  1.00  0.66           C  
ATOM   1304  C   ALA A  88       1.471  24.906   6.405  1.00  0.66           C  
ATOM   1305  O   ALA A  88       0.407  24.673   5.827  1.00  0.66           O  
ATOM   1306  CB  ALA A  88       2.391  26.647   4.879  1.00  0.66           C  
ATOM   1307  H   ALA A  88       4.202  26.413   6.646  1.00  0.66           H  
ATOM   1308  HA  ALA A  88       1.370  27.018   6.726  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88       1.477  26.598   4.293  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88       2.809  27.651   4.825  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88       3.110  25.938   4.483  1.00  0.66           H  
ATOM   1312  N   GLY A  89       2.129  23.968   7.097  1.00  0.66           N  
ATOM   1313  CA  GLY A  89       1.622  22.611   7.226  1.00  0.66           C  
ATOM   1314  C   GLY A  89       1.943  21.705   6.040  1.00  0.66           C  
ATOM   1315  O   GLY A  89       1.292  20.674   5.854  1.00  0.66           O  
ATOM   1316  H   GLY A  89       3.005  24.188   7.569  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89       2.045  22.173   8.131  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89       0.545  22.648   7.372  1.00  0.66           H  
ATOM   1319  N   ILE A  90       2.928  22.072   5.227  1.00  0.67           N  
ATOM   1320  CA  ILE A  90       3.262  21.257   4.069  1.00  0.67           C  
ATOM   1321  C   ILE A  90       4.263  20.201   4.476  1.00  0.67           C  
ATOM   1322  O   ILE A  90       5.306  20.509   5.050  1.00  0.67           O  
ATOM   1323  CB  ILE A  90       3.836  22.134   2.971  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90       2.804  23.138   2.625  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90       4.224  21.321   1.748  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90       3.299  24.183   1.774  1.00  0.67           C  
ATOM   1327  H   ILE A  90       3.467  22.922   5.408  1.00  0.67           H  
ATOM   1328  HA  ILE A  90       2.363  20.766   3.699  1.00  0.67           H  
ATOM   1329  HB  ILE A  90       4.706  22.661   3.346  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90       1.972  22.647   2.118  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90       2.436  23.595   3.543  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90       4.607  21.988   0.982  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90       4.986  20.587   2.011  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90       3.348  20.811   1.370  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90       2.492  24.873   1.584  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90       4.115  24.699   2.260  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90       3.638  23.744   0.845  1.00  0.67           H  
ATOM   1338  N   GLU A  91       3.943  18.945   4.237  1.00  0.69           N  
ATOM   1339  CA  GLU A  91       4.866  17.905   4.646  1.00  0.69           C  
ATOM   1340  C   GLU A  91       6.207  18.081   3.932  1.00  0.69           C  
ATOM   1341  O   GLU A  91       6.227  18.216   2.705  1.00  0.69           O  
ATOM   1342  CB  GLU A  91       4.291  16.518   4.330  1.00  0.69           C  
ATOM   1343  CG  GLU A  91       5.113  15.391   4.899  1.00  0.69           C  
ATOM   1344  CD  GLU A  91       4.616  14.014   4.552  1.00  0.69           C  
ATOM   1345  OE1 GLU A  91       3.710  13.890   3.767  1.00  0.69           O  
ATOM   1346  OE2 GLU A  91       5.143  13.071   5.098  1.00  0.69           O  
ATOM   1347  H   GLU A  91       3.074  18.719   3.766  1.00  0.69           H  
ATOM   1348  HA  GLU A  91       5.033  17.987   5.720  1.00  0.69           H  
ATOM   1349 1HB  GLU A  91       3.282  16.443   4.733  1.00  0.69           H  
ATOM   1350 2HB  GLU A  91       4.224  16.388   3.251  1.00  0.69           H  
ATOM   1351 1HG  GLU A  91       6.116  15.502   4.543  1.00  0.69           H  
ATOM   1352 2HG  GLU A  91       5.138  15.495   5.982  1.00  0.69           H  
ATOM   1353  N   ILE A  92       7.308  18.038   4.686  1.00  0.70           N  
ATOM   1354  CA  ILE A  92       8.641  18.108   4.094  1.00  0.70           C  
ATOM   1355  C   ILE A  92       9.349  16.808   4.438  1.00  0.70           C  
ATOM   1356  O   ILE A  92       9.426  16.441   5.612  1.00  0.70           O  
ATOM   1357  CB  ILE A  92       9.493  19.304   4.601  1.00  0.70           C  
ATOM   1358  CG1 ILE A  92       8.797  20.657   4.304  1.00  0.70           C  
ATOM   1359  CG2 ILE A  92      10.857  19.290   3.864  1.00  0.70           C  
ATOM   1360  CD1 ILE A  92       9.466  21.832   4.950  1.00  0.70           C  
ATOM   1361  H   ILE A  92       7.213  17.948   5.687  1.00  0.70           H  
ATOM   1362  HA  ILE A  92       8.550  18.182   3.017  1.00  0.70           H  
ATOM   1363  HB  ILE A  92       9.648  19.225   5.675  1.00  0.70           H  
ATOM   1364 1HG1 ILE A  92       8.792  20.829   3.255  1.00  0.70           H  
ATOM   1365 2HG1 ILE A  92       7.771  20.616   4.655  1.00  0.70           H  
ATOM   1366 1HG2 ILE A  92      11.463  20.123   4.201  1.00  0.70           H  
ATOM   1367 2HG2 ILE A  92      11.381  18.355   4.069  1.00  0.70           H  
ATOM   1368 3HG2 ILE A  92      10.686  19.379   2.788  1.00  0.70           H  
ATOM   1369 1HD1 ILE A  92       8.930  22.742   4.704  1.00  0.70           H  
ATOM   1370 2HD1 ILE A  92       9.468  21.696   6.026  1.00  0.70           H  
ATOM   1371 3HD1 ILE A  92      10.485  21.909   4.597  1.00  0.70           H  
ATOM   1372  N   VAL A  93       9.838  16.111   3.420  1.00  0.71           N  
ATOM   1373  CA  VAL A  93      10.505  14.822   3.612  1.00  0.71           C  
ATOM   1374  C   VAL A  93      11.846  14.785   2.908  1.00  0.71           C  
ATOM   1375  O   VAL A  93      12.115  15.596   2.023  1.00  0.71           O  
ATOM   1376  CB  VAL A  93       9.653  13.683   3.017  1.00  0.71           C  
ATOM   1377  CG1 VAL A  93       8.296  13.623   3.675  1.00  0.71           C  
ATOM   1378  CG2 VAL A  93       9.546  13.897   1.530  1.00  0.71           C  
ATOM   1379  H   VAL A  93       9.726  16.491   2.480  1.00  0.71           H  
ATOM   1380  HA  VAL A  93      10.659  14.651   4.681  1.00  0.71           H  
ATOM   1381  HB  VAL A  93      10.144  12.726   3.212  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  93       7.714  12.806   3.252  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  93       8.418  13.461   4.752  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  93       7.787  14.550   3.503  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  93       8.967  13.102   1.087  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  93       9.069  14.852   1.334  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  93      10.543  13.898   1.102  1.00  0.71           H  
ATOM   1388  N   GLY A  94      12.677  13.820   3.265  1.00  0.71           N  
ATOM   1389  CA  GLY A  94      13.895  13.601   2.497  1.00  0.71           C  
ATOM   1390  C   GLY A  94      13.617  12.502   1.477  1.00  0.71           C  
ATOM   1391  O   GLY A  94      12.519  11.936   1.449  1.00  0.71           O  
ATOM   1392  H   GLY A  94      12.444  13.217   4.048  1.00  0.71           H  
ATOM   1393 1HA  GLY A  94      14.203  14.520   1.993  1.00  0.71           H  
ATOM   1394 2HA  GLY A  94      14.704  13.301   3.160  1.00  0.71           H  
ATOM   1395  N   ASP A  95      14.633  12.096   0.732  1.00  0.71           N  
ATOM   1396  CA  ASP A  95      14.420  11.055  -0.268  1.00  0.71           C  
ATOM   1397  C   ASP A  95      14.485   9.705   0.430  1.00  0.71           C  
ATOM   1398  O   ASP A  95      13.798   8.753   0.058  1.00  0.71           O  
ATOM   1399  CB  ASP A  95      15.478  11.156  -1.354  1.00  0.71           C  
ATOM   1400  CG  ASP A  95      15.403  12.449  -2.153  1.00  0.71           C  
ATOM   1401  OD1 ASP A  95      14.444  12.669  -2.842  1.00  0.71           O  
ATOM   1402  OD2 ASP A  95      16.315  13.232  -2.034  1.00  0.71           O  
ATOM   1403  H   ASP A  95      15.526  12.563   0.808  1.00  0.71           H  
ATOM   1404  HA  ASP A  95      13.432  11.176  -0.713  1.00  0.71           H  
ATOM   1405 1HB  ASP A  95      16.467  11.082  -0.905  1.00  0.71           H  
ATOM   1406 2HB  ASP A  95      15.372  10.320  -2.044  1.00  0.71           H  
ATOM   1407  N   ILE A  96      15.296   9.649   1.480  1.00  0.72           N  
ATOM   1408  CA  ILE A  96      15.432   8.448   2.286  1.00  0.72           C  
ATOM   1409  C   ILE A  96      14.148   8.036   2.987  1.00  0.72           C  
ATOM   1410  O   ILE A  96      13.903   6.846   3.199  1.00  0.72           O  
ATOM   1411  CB  ILE A  96      16.570   8.564   3.295  1.00  0.72           C  
ATOM   1412  CG1 ILE A  96      16.684   7.238   3.954  1.00  0.72           C  
ATOM   1413  CG2 ILE A  96      16.354   9.665   4.275  1.00  0.72           C  
ATOM   1414  CD1 ILE A  96      17.053   6.156   3.065  1.00  0.72           C  
ATOM   1415  H   ILE A  96      15.828  10.469   1.724  1.00  0.72           H  
ATOM   1416  HA  ILE A  96      15.703   7.638   1.612  1.00  0.72           H  
ATOM   1417  HB  ILE A  96      17.504   8.745   2.764  1.00  0.72           H  
ATOM   1418 1HG1 ILE A  96      17.382   7.304   4.771  1.00  0.72           H  
ATOM   1419 2HG1 ILE A  96      15.724   6.992   4.354  1.00  0.72           H  
ATOM   1420 1HG2 ILE A  96      17.179   9.697   4.984  1.00  0.72           H  
ATOM   1421 2HG2 ILE A  96      16.280  10.620   3.758  1.00  0.72           H  
ATOM   1422 3HG2 ILE A  96      15.455   9.470   4.793  1.00  0.72           H  
ATOM   1423 1HD1 ILE A  96      17.066   5.243   3.646  1.00  0.72           H  
ATOM   1424 2HD1 ILE A  96      16.324   6.069   2.270  1.00  0.72           H  
ATOM   1425 3HD1 ILE A  96      18.032   6.348   2.636  1.00  0.72           H  
ATOM   1426  N   GLU A  97      13.330   9.003   3.353  1.00  0.72           N  
ATOM   1427  CA  GLU A  97      12.086   8.677   4.007  1.00  0.72           C  
ATOM   1428  C   GLU A  97      11.116   8.159   2.980  1.00  0.72           C  
ATOM   1429  O   GLU A  97      10.415   7.174   3.216  1.00  0.72           O  
ATOM   1430  CB  GLU A  97      11.549   9.853   4.760  1.00  0.72           C  
ATOM   1431  CG  GLU A  97      10.397   9.538   5.565  1.00  0.72           C  
ATOM   1432  CD  GLU A  97      10.120  10.585   6.515  1.00  0.72           C  
ATOM   1433  OE1 GLU A  97      10.337  11.717   6.215  1.00  0.72           O  
ATOM   1434  OE2 GLU A  97       9.759  10.250   7.621  1.00  0.72           O  
ATOM   1435  H   GLU A  97      13.569   9.965   3.156  1.00  0.72           H  
ATOM   1436  HA  GLU A  97      12.268   7.874   4.721  1.00  0.72           H  
ATOM   1437 1HB  GLU A  97      12.288  10.198   5.419  1.00  0.72           H  
ATOM   1438 2HB  GLU A  97      11.302  10.661   4.069  1.00  0.72           H  
ATOM   1439 1HG  GLU A  97       9.541   9.400   4.913  1.00  0.72           H  
ATOM   1440 2HG  GLU A  97      10.592   8.605   6.085  1.00  0.72           H  
ATOM   1441  N   LEU A  98      11.100   8.779   1.803  1.00  0.73           N  
ATOM   1442  CA  LEU A  98      10.217   8.270   0.774  1.00  0.73           C  
ATOM   1443  C   LEU A  98      10.614   6.824   0.484  1.00  0.73           C  
ATOM   1444  O   LEU A  98       9.767   5.950   0.333  1.00  0.73           O  
ATOM   1445  CB  LEU A  98      10.328   9.125  -0.480  1.00  0.73           C  
ATOM   1446  CG  LEU A  98       9.767  10.512  -0.393  1.00  0.73           C  
ATOM   1447  CD1 LEU A  98      10.165  11.258  -1.629  1.00  0.73           C  
ATOM   1448  CD2 LEU A  98       8.238  10.433  -0.257  1.00  0.73           C  
ATOM   1449  H   LEU A  98      11.677   9.609   1.631  1.00  0.73           H  
ATOM   1450  HA  LEU A  98       9.190   8.290   1.143  1.00  0.73           H  
ATOM   1451 1HB  LEU A  98      11.380   9.237  -0.717  1.00  0.73           H  
ATOM   1452 2HB  LEU A  98       9.839   8.608  -1.303  1.00  0.73           H  
ATOM   1453  HG  LEU A  98      10.189  11.031   0.473  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  98       9.771  12.253  -1.576  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  98      11.249  11.302  -1.695  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  98       9.775  10.753  -2.502  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  98       7.825  11.430  -0.197  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  98       7.816   9.917  -1.118  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  98       7.986   9.884   0.650  1.00  0.73           H  
ATOM   1460  N   PHE A  99      11.921   6.557   0.480  1.00  0.75           N  
ATOM   1461  CA  PHE A  99      12.410   5.204   0.282  1.00  0.75           C  
ATOM   1462  C   PHE A  99      11.919   4.235   1.336  1.00  0.75           C  
ATOM   1463  O   PHE A  99      11.339   3.201   1.015  1.00  0.75           O  
ATOM   1464  CB  PHE A  99      13.923   5.169   0.292  1.00  0.75           C  
ATOM   1465  CG  PHE A  99      14.467   3.818   0.210  1.00  0.75           C  
ATOM   1466  CD1 PHE A  99      14.466   3.203  -0.962  1.00  0.75           C  
ATOM   1467  CD2 PHE A  99      15.002   3.162   1.297  1.00  0.75           C  
ATOM   1468  CE1 PHE A  99      14.969   1.959  -1.119  1.00  0.75           C  
ATOM   1469  CE2 PHE A  99      15.516   1.902   1.140  1.00  0.75           C  
ATOM   1470  CZ  PHE A  99      15.494   1.317  -0.077  1.00  0.75           C  
ATOM   1471  H   PHE A  99      12.589   7.320   0.582  1.00  0.75           H  
ATOM   1472  HA  PHE A  99      12.057   4.853  -0.681  1.00  0.75           H  
ATOM   1473 1HB  PHE A  99      14.311   5.754  -0.540  1.00  0.75           H  
ATOM   1474 2HB  PHE A  99      14.286   5.611   1.188  1.00  0.75           H  
ATOM   1475  HD1 PHE A  99      14.056   3.731  -1.798  1.00  0.75           H  
ATOM   1476  HD2 PHE A  99      15.018   3.650   2.268  1.00  0.75           H  
ATOM   1477  HE1 PHE A  99      14.948   1.489  -2.096  1.00  0.75           H  
ATOM   1478  HE2 PHE A  99      15.945   1.371   1.977  1.00  0.75           H  
ATOM   1479  HZ  PHE A  99      15.890   0.348  -0.215  1.00  0.75           H  
ATOM   1480  N   CYS A 100      12.116   4.573   2.607  1.00  0.77           N  
ATOM   1481  CA  CYS A 100      11.767   3.650   3.680  1.00  0.77           C  
ATOM   1482  C   CYS A 100      10.271   3.368   3.762  1.00  0.77           C  
ATOM   1483  O   CYS A 100       9.862   2.279   4.161  1.00  0.77           O  
ATOM   1484  CB  CYS A 100      12.272   4.198   4.999  1.00  0.77           C  
ATOM   1485  SG  CYS A 100      14.082   4.216   5.078  1.00  0.77           S  
ATOM   1486  H   CYS A 100      12.573   5.458   2.831  1.00  0.77           H  
ATOM   1487  HA  CYS A 100      12.282   2.710   3.489  1.00  0.77           H  
ATOM   1488 1HB  CYS A 100      11.909   5.225   5.135  1.00  0.77           H  
ATOM   1489 2HB  CYS A 100      11.893   3.597   5.825  1.00  0.77           H  
ATOM   1490  HG  CYS A 100      14.221   5.277   4.233  1.00  0.77           H  
ATOM   1491  N   ARG A 101       9.450   4.331   3.348  1.00  0.78           N  
ATOM   1492  CA  ARG A 101       8.000   4.171   3.333  1.00  0.78           C  
ATOM   1493  C   ARG A 101       7.519   3.197   2.240  1.00  0.78           C  
ATOM   1494  O   ARG A 101       6.366   2.734   2.264  1.00  0.78           O  
ATOM   1495  CB  ARG A 101       7.323   5.523   3.158  1.00  0.78           C  
ATOM   1496  CG  ARG A 101       7.425   6.452   4.375  1.00  0.78           C  
ATOM   1497  CD  ARG A 101       6.797   7.758   4.106  1.00  0.78           C  
ATOM   1498  NE  ARG A 101       6.870   8.658   5.246  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101       6.362   9.920   5.250  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101       5.730  10.417   4.198  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101       6.468  10.707   6.301  1.00  0.78           N  
ATOM   1502  H   ARG A 101       9.843   5.231   3.062  1.00  0.78           H  
ATOM   1503  HA  ARG A 101       7.701   3.773   4.303  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101       7.788   6.040   2.313  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101       6.272   5.382   2.916  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101       6.916   5.997   5.225  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101       8.468   6.615   4.638  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101       7.322   8.228   3.271  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101       5.750   7.618   3.844  1.00  0.78           H  
ATOM   1510  HE  ARG A 101       7.369   8.324   6.090  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101       5.600   9.887   3.340  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101       5.361  11.380   4.279  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101       6.924  10.404   7.149  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101       6.068  11.651   6.222  1.00  0.78           H  
ATOM   1515  N   GLU A 102       8.375   2.947   1.244  1.00  0.79           N  
ATOM   1516  CA  GLU A 102       8.074   2.098   0.098  1.00  0.79           C  
ATOM   1517  C   GLU A 102       8.780   0.742   0.179  1.00  0.79           C  
ATOM   1518  O   GLU A 102       8.224  -0.293  -0.207  1.00  0.79           O  
ATOM   1519  CB  GLU A 102       8.532   2.814  -1.162  1.00  0.79           C  
ATOM   1520  CG  GLU A 102       7.864   4.127  -1.465  1.00  0.79           C  
ATOM   1521  CD  GLU A 102       6.559   4.034  -2.159  1.00  0.79           C  
ATOM   1522  OE1 GLU A 102       6.353   3.088  -2.883  1.00  0.79           O  
ATOM   1523  OE2 GLU A 102       5.768   4.936  -2.011  1.00  0.79           O  
ATOM   1524  H   GLU A 102       9.312   3.339   1.287  1.00  0.79           H  
ATOM   1525  HA  GLU A 102       7.010   1.924   0.066  1.00  0.79           H  
ATOM   1526 1HB  GLU A 102       9.590   3.033  -1.063  1.00  0.79           H  
ATOM   1527 2HB  GLU A 102       8.407   2.159  -2.022  1.00  0.79           H  
ATOM   1528 1HG  GLU A 102       7.695   4.635  -0.518  1.00  0.79           H  
ATOM   1529 2HG  GLU A 102       8.554   4.729  -2.027  1.00  0.79           H  
ATOM   1530  N   ALA A 103      10.021   0.758   0.661  1.00  0.78           N  
ATOM   1531  CA  ALA A 103      10.860  -0.428   0.736  1.00  0.78           C  
ATOM   1532  C   ALA A 103      10.198  -1.501   1.584  1.00  0.78           C  
ATOM   1533  O   ALA A 103       9.631  -1.211   2.635  1.00  0.78           O  
ATOM   1534  CB  ALA A 103      12.211  -0.052   1.325  1.00  0.78           C  
ATOM   1535  H   ALA A 103      10.419   1.642   0.959  1.00  0.78           H  
ATOM   1536  HA  ALA A 103      10.995  -0.820  -0.271  1.00  0.78           H  
ATOM   1537 1HB  ALA A 103      12.854  -0.923   1.377  1.00  0.78           H  
ATOM   1538 2HB  ALA A 103      12.671   0.709   0.699  1.00  0.78           H  
ATOM   1539 3HB  ALA A 103      12.056   0.346   2.324  1.00  0.78           H  
ATOM   1540  N   GLN A 104      10.299  -2.754   1.139  1.00  0.76           N  
ATOM   1541  CA  GLN A 104       9.720  -3.868   1.888  1.00  0.76           C  
ATOM   1542  C   GLN A 104      10.801  -4.703   2.577  1.00  0.76           C  
ATOM   1543  O   GLN A 104      10.551  -5.373   3.578  1.00  0.76           O  
ATOM   1544  CB  GLN A 104       8.890  -4.741   0.944  1.00  0.76           C  
ATOM   1545  CG  GLN A 104       7.742  -3.983   0.256  1.00  0.76           C  
ATOM   1546  CD  GLN A 104       6.683  -3.483   1.225  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104       6.057  -4.272   1.945  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       6.487  -2.171   1.260  1.00  0.76           N  
ATOM   1549  H   GLN A 104      10.757  -2.927   0.258  1.00  0.76           H  
ATOM   1550  HA  GLN A 104       9.064  -3.465   2.660  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104       9.535  -5.159   0.173  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104       8.461  -5.573   1.502  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104       8.154  -3.114  -0.263  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104       7.260  -4.648  -0.458  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104       5.816  -1.782   1.884  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       7.044  -1.546   0.665  1.00  0.76           H  
ATOM   1557  N   ALA A 105      12.001  -4.681   2.012  1.00  0.72           N  
ATOM   1558  CA  ALA A 105      13.115  -5.449   2.545  1.00  0.72           C  
ATOM   1559  C   ALA A 105      13.647  -4.740   3.785  1.00  0.72           C  
ATOM   1560  O   ALA A 105      13.492  -3.525   3.892  1.00  0.72           O  
ATOM   1561  CB  ALA A 105      14.217  -5.598   1.509  1.00  0.72           C  
ATOM   1562  H   ALA A 105      12.147  -4.116   1.193  1.00  0.72           H  
ATOM   1563  HA  ALA A 105      12.735  -6.429   2.820  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105      15.021  -6.156   1.915  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105      13.829  -6.103   0.626  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105      14.576  -4.645   1.239  1.00  0.72           H  
ATOM   1567  N   PRO A 106      14.293  -5.441   4.726  1.00  0.68           N  
ATOM   1568  CA  PRO A 106      14.948  -4.850   5.870  1.00  0.68           C  
ATOM   1569  C   PRO A 106      16.059  -3.928   5.409  1.00  0.68           C  
ATOM   1570  O   PRO A 106      16.701  -4.175   4.386  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      15.470  -6.082   6.633  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      15.456  -7.213   5.636  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      14.285  -6.907   4.728  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      14.205  -4.296   6.465  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      16.480  -5.878   7.020  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      14.829  -6.282   7.506  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      16.404  -7.264   5.091  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      15.345  -8.176   6.155  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      14.464  -7.334   3.763  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      13.347  -7.276   5.167  1.00  0.68           H  
ATOM   1581  N   ILE A 107      16.263  -2.867   6.172  1.00  0.65           N  
ATOM   1582  CA  ILE A 107      17.261  -1.852   5.867  1.00  0.65           C  
ATOM   1583  C   ILE A 107      18.304  -1.697   6.971  1.00  0.65           C  
ATOM   1584  O   ILE A 107      17.946  -1.644   8.151  1.00  0.65           O  
ATOM   1585  CB  ILE A 107      16.575  -0.479   5.644  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107      15.597  -0.529   4.469  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107      17.622   0.611   5.409  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107      14.725   0.694   4.391  1.00  0.65           C  
ATOM   1589  H   ILE A 107      15.676  -2.745   6.984  1.00  0.65           H  
ATOM   1590  HA  ILE A 107      17.769  -2.138   4.952  1.00  0.65           H  
ATOM   1591  HB  ILE A 107      15.997  -0.226   6.506  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107      16.144  -0.604   3.555  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107      14.952  -1.402   4.561  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107      17.120   1.564   5.268  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107      18.286   0.687   6.265  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107      18.206   0.369   4.519  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107      14.059   0.611   3.542  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107      14.135   0.786   5.306  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107      15.353   1.573   4.275  1.00  0.65           H  
ATOM   1600  N   VAL A 108      19.576  -1.628   6.588  1.00  0.63           N  
ATOM   1601  CA  VAL A 108      20.626  -1.342   7.554  1.00  0.63           C  
ATOM   1602  C   VAL A 108      21.058   0.100   7.319  1.00  0.63           C  
ATOM   1603  O   VAL A 108      21.407   0.458   6.194  1.00  0.63           O  
ATOM   1604  CB  VAL A 108      21.845  -2.240   7.366  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108      22.851  -1.903   8.377  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108      21.450  -3.606   7.455  1.00  0.63           C  
ATOM   1607  H   VAL A 108      19.804  -1.755   5.607  1.00  0.63           H  
ATOM   1608  HA  VAL A 108      20.240  -1.453   8.563  1.00  0.63           H  
ATOM   1609  HB  VAL A 108      22.276  -2.056   6.401  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108      23.728  -2.527   8.249  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108      23.125  -0.863   8.290  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108      22.410  -2.076   9.342  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108      22.307  -4.261   7.320  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108      21.016  -3.750   8.433  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108      20.719  -3.794   6.681  1.00  0.63           H  
ATOM   1616  N   ALA A 109      20.962   0.939   8.340  1.00  0.63           N  
ATOM   1617  CA  ALA A 109      21.312   2.347   8.165  1.00  0.63           C  
ATOM   1618  C   ALA A 109      22.560   2.711   8.955  1.00  0.63           C  
ATOM   1619  O   ALA A 109      22.610   2.522  10.174  1.00  0.63           O  
ATOM   1620  CB  ALA A 109      20.150   3.217   8.569  1.00  0.63           C  
ATOM   1621  H   ALA A 109      20.650   0.584   9.245  1.00  0.63           H  
ATOM   1622  HA  ALA A 109      21.528   2.521   7.110  1.00  0.63           H  
ATOM   1623 1HB  ALA A 109      20.406   4.232   8.397  1.00  0.63           H  
ATOM   1624 2HB  ALA A 109      19.281   2.957   7.968  1.00  0.63           H  
ATOM   1625 3HB  ALA A 109      19.922   3.061   9.625  1.00  0.63           H  
ATOM   1626  N   ILE A 110      23.548   3.264   8.268  1.00  0.65           N  
ATOM   1627  CA  ILE A 110      24.802   3.624   8.913  1.00  0.65           C  
ATOM   1628  C   ILE A 110      25.122   5.112   8.813  1.00  0.65           C  
ATOM   1629  O   ILE A 110      25.084   5.684   7.719  1.00  0.65           O  
ATOM   1630  CB  ILE A 110      25.972   2.849   8.286  1.00  0.65           C  
ATOM   1631  CG1 ILE A 110      25.710   1.334   8.331  1.00  0.65           C  
ATOM   1632  CG2 ILE A 110      27.293   3.158   9.051  1.00  0.65           C  
ATOM   1633  CD1 ILE A 110      25.127   0.777   7.038  1.00  0.65           C  
ATOM   1634  H   ILE A 110      23.445   3.390   7.257  1.00  0.65           H  
ATOM   1635  HA  ILE A 110      24.739   3.365   9.969  1.00  0.65           H  
ATOM   1636  HB  ILE A 110      26.081   3.141   7.236  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 110      26.643   0.840   8.521  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 110      25.028   1.108   9.149  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 110      28.105   2.614   8.593  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 110      27.513   4.221   9.013  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 110      27.193   2.858  10.094  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 110      24.997  -0.293   7.129  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 110      24.164   1.245   6.820  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 110      25.801   0.983   6.229  1.00  0.65           H  
ATOM   1645  N   THR A 111      25.447   5.735   9.939  1.00  0.68           N  
ATOM   1646  CA  THR A 111      25.867   7.127   9.925  1.00  0.68           C  
ATOM   1647  C   THR A 111      27.139   7.261  10.770  1.00  0.68           C  
ATOM   1648  O   THR A 111      27.724   6.266  11.181  1.00  0.68           O  
ATOM   1649  CB  THR A 111      24.760   8.111  10.393  1.00  0.68           C  
ATOM   1650  OG1 THR A 111      25.195   9.473  10.099  1.00  0.68           O  
ATOM   1651  CG2 THR A 111      24.469   7.961  11.823  1.00  0.68           C  
ATOM   1652  H   THR A 111      25.417   5.222  10.816  1.00  0.68           H  
ATOM   1653  HA  THR A 111      26.106   7.407   8.908  1.00  0.68           H  
ATOM   1654  HB  THR A 111      23.854   7.910   9.822  1.00  0.68           H  
ATOM   1655  HG1 THR A 111      25.060   9.596   9.115  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111      23.683   8.655  12.124  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111      24.145   6.942  12.004  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111      25.347   8.163  12.388  1.00  0.68           H  
ATOM   1659  N   GLY A 112      27.577   8.489  10.995  1.00  0.72           N  
ATOM   1660  CA  GLY A 112      28.819   8.779  11.728  1.00  0.72           C  
ATOM   1661  C   GLY A 112      29.737   9.641  10.868  1.00  0.72           C  
ATOM   1662  O   GLY A 112      29.522   9.747   9.656  1.00  0.72           O  
ATOM   1663  H   GLY A 112      26.989   9.218  10.620  1.00  0.72           H  
ATOM   1664 1HA  GLY A 112      28.610   9.269  12.680  1.00  0.72           H  
ATOM   1665 2HA  GLY A 112      29.317   7.857  11.968  1.00  0.72           H  
ATOM   1666  N   SER A 113      30.725  10.288  11.490  1.00  0.75           N  
ATOM   1667  CA  SER A 113      31.650  11.170  10.773  1.00  0.75           C  
ATOM   1668  C   SER A 113      32.568  10.441   9.805  1.00  0.75           C  
ATOM   1669  O   SER A 113      32.886  10.945   8.726  1.00  0.75           O  
ATOM   1670  CB  SER A 113      32.482  11.952  11.748  1.00  0.75           C  
ATOM   1671  OG  SER A 113      31.688  12.872  12.458  1.00  0.75           O  
ATOM   1672  H   SER A 113      30.869  10.154  12.496  1.00  0.75           H  
ATOM   1673  HA  SER A 113      31.055  11.880  10.198  1.00  0.75           H  
ATOM   1674 1HB  SER A 113      32.968  11.269  12.447  1.00  0.75           H  
ATOM   1675 2HB  SER A 113      33.268  12.487  11.213  1.00  0.75           H  
ATOM   1676  HG  SER A 113      32.316  13.494  12.872  1.00  0.75           H  
ATOM   1677  N   ASN A 114      33.001   9.254  10.191  1.00  0.77           N  
ATOM   1678  CA  ASN A 114      33.917   8.488   9.368  1.00  0.77           C  
ATOM   1679  C   ASN A 114      33.705   6.999   9.541  1.00  0.77           C  
ATOM   1680  O   ASN A 114      33.160   6.546  10.542  1.00  0.77           O  
ATOM   1681  CB  ASN A 114      35.356   8.885   9.679  1.00  0.77           C  
ATOM   1682  CG  ASN A 114      35.762   8.644  11.131  1.00  0.77           C  
ATOM   1683  OD1 ASN A 114      35.952   7.504  11.573  1.00  0.77           O  
ATOM   1684  ND2 ASN A 114      35.918   9.719  11.876  1.00  0.77           N  
ATOM   1685  H   ASN A 114      32.691   8.888  11.078  1.00  0.77           H  
ATOM   1686  HA  ASN A 114      33.717   8.721   8.321  1.00  0.77           H  
ATOM   1687 1HB  ASN A 114      36.040   8.343   9.024  1.00  0.77           H  
ATOM   1688 2HB  ASN A 114      35.467   9.938   9.464  1.00  0.77           H  
ATOM   1689 1HD2 ASN A 114      36.196   9.629  12.836  1.00  0.77           H  
ATOM   1690 2HD2 ASN A 114      35.762  10.628  11.487  1.00  0.77           H  
ATOM   1691  N   GLY A 115      34.132   6.240   8.532  1.00  0.77           N  
ATOM   1692  CA  GLY A 115      34.045   4.782   8.527  1.00  0.77           C  
ATOM   1693  C   GLY A 115      32.715   4.298   7.950  1.00  0.77           C  
ATOM   1694  O   GLY A 115      32.551   3.123   7.638  1.00  0.77           O  
ATOM   1695  H   GLY A 115      34.560   6.695   7.740  1.00  0.77           H  
ATOM   1696 1HA  GLY A 115      34.868   4.372   7.943  1.00  0.77           H  
ATOM   1697 2HA  GLY A 115      34.155   4.414   9.547  1.00  0.77           H  
ATOM   1698  N   LYS A 116      31.797   5.237   7.747  1.00  0.75           N  
ATOM   1699  CA  LYS A 116      30.448   4.996   7.250  1.00  0.75           C  
ATOM   1700  C   LYS A 116      30.430   4.260   5.925  1.00  0.75           C  
ATOM   1701  O   LYS A 116      29.737   3.250   5.767  1.00  0.75           O  
ATOM   1702  CB  LYS A 116      29.741   6.356   7.153  1.00  0.75           C  
ATOM   1703  CG  LYS A 116      28.350   6.349   6.583  1.00  0.75           C  
ATOM   1704  CD  LYS A 116      27.693   7.745   6.699  1.00  0.75           C  
ATOM   1705  CE  LYS A 116      28.221   8.764   5.698  1.00  0.75           C  
ATOM   1706  NZ  LYS A 116      29.475   9.427   6.186  1.00  0.75           N  
ATOM   1707  H   LYS A 116      32.038   6.179   8.011  1.00  0.75           H  
ATOM   1708  HA  LYS A 116      29.919   4.378   7.973  1.00  0.75           H  
ATOM   1709 1HB  LYS A 116      29.675   6.798   8.155  1.00  0.75           H  
ATOM   1710 2HB  LYS A 116      30.339   7.033   6.544  1.00  0.75           H  
ATOM   1711 1HG  LYS A 116      28.402   6.073   5.534  1.00  0.75           H  
ATOM   1712 2HG  LYS A 116      27.731   5.624   7.099  1.00  0.75           H  
ATOM   1713 1HD  LYS A 116      26.613   7.652   6.571  1.00  0.75           H  
ATOM   1714 2HD  LYS A 116      27.892   8.142   7.693  1.00  0.75           H  
ATOM   1715 1HE  LYS A 116      28.428   8.267   4.753  1.00  0.75           H  
ATOM   1716 2HE  LYS A 116      27.455   9.524   5.538  1.00  0.75           H  
ATOM   1717 1HZ  LYS A 116      29.793  10.097   5.504  1.00  0.75           H  
ATOM   1718 2HZ  LYS A 116      29.293   9.901   7.075  1.00  0.75           H  
ATOM   1719 3HZ  LYS A 116      30.187   8.730   6.327  1.00  0.75           H  
ATOM   1720  N   SER A 117      31.219   4.746   4.977  1.00  0.72           N  
ATOM   1721  CA  SER A 117      31.272   4.162   3.651  1.00  0.72           C  
ATOM   1722  C   SER A 117      31.857   2.747   3.710  1.00  0.72           C  
ATOM   1723  O   SER A 117      31.429   1.836   2.982  1.00  0.72           O  
ATOM   1724  CB  SER A 117      32.094   5.065   2.758  1.00  0.72           C  
ATOM   1725  OG  SER A 117      31.497   6.358   2.607  1.00  0.72           O  
ATOM   1726  H   SER A 117      31.778   5.560   5.171  1.00  0.72           H  
ATOM   1727  HA  SER A 117      30.265   4.082   3.267  1.00  0.72           H  
ATOM   1728 1HB  SER A 117      33.098   5.167   3.163  1.00  0.72           H  
ATOM   1729 2HB  SER A 117      32.184   4.602   1.800  1.00  0.72           H  
ATOM   1730  HG  SER A 117      30.514   6.242   2.459  1.00  0.72           H  
ATOM   1731  N   THR A 118      32.860   2.570   4.579  1.00  0.69           N  
ATOM   1732  CA  THR A 118      33.536   1.286   4.748  1.00  0.69           C  
ATOM   1733  C   THR A 118      32.578   0.256   5.327  1.00  0.69           C  
ATOM   1734  O   THR A 118      32.439  -0.846   4.789  1.00  0.69           O  
ATOM   1735  CB  THR A 118      34.754   1.423   5.690  1.00  0.69           C  
ATOM   1736  OG1 THR A 118      35.710   2.322   5.126  1.00  0.69           O  
ATOM   1737  CG2 THR A 118      35.416   0.062   5.960  1.00  0.69           C  
ATOM   1738  H   THR A 118      33.145   3.348   5.156  1.00  0.69           H  
ATOM   1739  HA  THR A 118      33.873   0.933   3.773  1.00  0.69           H  
ATOM   1740  HB  THR A 118      34.420   1.823   6.640  1.00  0.69           H  
ATOM   1741  HG1 THR A 118      36.509   2.305   5.663  1.00  0.69           H  
ATOM   1742 1HG2 THR A 118      36.256   0.197   6.642  1.00  0.69           H  
ATOM   1743 2HG2 THR A 118      34.689  -0.618   6.411  1.00  0.69           H  
ATOM   1744 3HG2 THR A 118      35.775  -0.356   5.032  1.00  0.69           H  
ATOM   1745  N   VAL A 119      31.872   0.649   6.392  1.00  0.67           N  
ATOM   1746  CA  VAL A 119      30.929  -0.225   7.068  1.00  0.67           C  
ATOM   1747  C   VAL A 119      29.777  -0.583   6.151  1.00  0.67           C  
ATOM   1748  O   VAL A 119      29.399  -1.747   6.062  1.00  0.67           O  
ATOM   1749  CB  VAL A 119      30.397   0.425   8.355  1.00  0.67           C  
ATOM   1750  CG1 VAL A 119      29.268  -0.419   8.935  1.00  0.67           C  
ATOM   1751  CG2 VAL A 119      31.512   0.510   9.368  1.00  0.67           C  
ATOM   1752  H   VAL A 119      32.029   1.584   6.766  1.00  0.67           H  
ATOM   1753  HA  VAL A 119      31.451  -1.141   7.346  1.00  0.67           H  
ATOM   1754  HB  VAL A 119      30.019   1.418   8.125  1.00  0.67           H  
ATOM   1755 1HG1 VAL A 119      28.894   0.048   9.847  1.00  0.67           H  
ATOM   1756 2HG1 VAL A 119      28.465  -0.497   8.206  1.00  0.67           H  
ATOM   1757 3HG1 VAL A 119      29.641  -1.410   9.166  1.00  0.67           H  
ATOM   1758 1HG2 VAL A 119      31.153   0.957  10.282  1.00  0.67           H  
ATOM   1759 2HG2 VAL A 119      31.866  -0.487   9.574  1.00  0.67           H  
ATOM   1760 3HG2 VAL A 119      32.324   1.105   8.974  1.00  0.67           H  
ATOM   1761  N   THR A 120      29.254   0.400   5.423  1.00  0.65           N  
ATOM   1762  CA  THR A 120      28.168   0.170   4.487  1.00  0.65           C  
ATOM   1763  C   THR A 120      28.549  -0.832   3.420  1.00  0.65           C  
ATOM   1764  O   THR A 120      27.811  -1.789   3.159  1.00  0.65           O  
ATOM   1765  CB  THR A 120      27.815   1.488   3.804  1.00  0.65           C  
ATOM   1766  OG1 THR A 120      27.366   2.393   4.801  1.00  0.65           O  
ATOM   1767  CG2 THR A 120      26.772   1.331   2.704  1.00  0.65           C  
ATOM   1768  H   THR A 120      29.596   1.355   5.535  1.00  0.65           H  
ATOM   1769  HA  THR A 120      27.313  -0.219   5.030  1.00  0.65           H  
ATOM   1770  HB  THR A 120      28.721   1.893   3.353  1.00  0.65           H  
ATOM   1771  HG1 THR A 120      28.135   2.662   5.354  1.00  0.65           H  
ATOM   1772 1HG2 THR A 120      26.580   2.274   2.239  1.00  0.65           H  
ATOM   1773 2HG2 THR A 120      27.146   0.640   1.954  1.00  0.65           H  
ATOM   1774 3HG2 THR A 120      25.874   0.975   3.093  1.00  0.65           H  
ATOM   1775  N   THR A 121      29.724  -0.648   2.825  1.00  0.63           N  
ATOM   1776  CA  THR A 121      30.156  -1.554   1.789  1.00  0.63           C  
ATOM   1777  C   THR A 121      30.326  -2.942   2.359  1.00  0.63           C  
ATOM   1778  O   THR A 121      29.858  -3.922   1.785  1.00  0.63           O  
ATOM   1779  CB  THR A 121      31.499  -1.135   1.211  1.00  0.63           C  
ATOM   1780  OG1 THR A 121      31.391   0.151   0.676  1.00  0.63           O  
ATOM   1781  CG2 THR A 121      31.873  -2.106   0.110  1.00  0.63           C  
ATOM   1782  H   THR A 121      30.312   0.153   3.065  1.00  0.63           H  
ATOM   1783  HA  THR A 121      29.403  -1.583   1.002  1.00  0.63           H  
ATOM   1784  HB  THR A 121      32.255  -1.138   1.995  1.00  0.63           H  
ATOM   1785  HG1 THR A 121      31.273   0.799   1.417  1.00  0.63           H  
ATOM   1786 1HG2 THR A 121      32.829  -1.832  -0.321  1.00  0.63           H  
ATOM   1787 2HG2 THR A 121      31.935  -3.111   0.521  1.00  0.63           H  
ATOM   1788 3HG2 THR A 121      31.108  -2.086  -0.664  1.00  0.63           H  
ATOM   1789  N   LEU A 122      30.979  -3.018   3.510  1.00  0.62           N  
ATOM   1790  CA  LEU A 122      31.274  -4.272   4.155  1.00  0.62           C  
ATOM   1791  C   LEU A 122      30.016  -5.040   4.553  1.00  0.62           C  
ATOM   1792  O   LEU A 122      29.921  -6.229   4.258  1.00  0.62           O  
ATOM   1793  CB  LEU A 122      32.218  -3.991   5.307  1.00  0.62           C  
ATOM   1794  CG  LEU A 122      32.616  -5.107   6.117  1.00  0.62           C  
ATOM   1795  CD1 LEU A 122      33.257  -6.192   5.274  1.00  0.62           C  
ATOM   1796  CD2 LEU A 122      33.618  -4.572   7.099  1.00  0.62           C  
ATOM   1797  H   LEU A 122      31.325  -2.166   3.950  1.00  0.62           H  
ATOM   1798  HA  LEU A 122      31.821  -4.886   3.440  1.00  0.62           H  
ATOM   1799 1HB  LEU A 122      33.118  -3.528   4.910  1.00  0.62           H  
ATOM   1800 2HB  LEU A 122      31.737  -3.268   5.964  1.00  0.62           H  
ATOM   1801  HG  LEU A 122      31.756  -5.507   6.614  1.00  0.62           H  
ATOM   1802 1HD1 LEU A 122      33.578  -7.014   5.892  1.00  0.62           H  
ATOM   1803 2HD1 LEU A 122      32.546  -6.556   4.533  1.00  0.62           H  
ATOM   1804 3HD1 LEU A 122      34.092  -5.779   4.793  1.00  0.62           H  
ATOM   1805 1HD2 LEU A 122      33.920  -5.353   7.746  1.00  0.62           H  
ATOM   1806 2HD2 LEU A 122      34.479  -4.175   6.561  1.00  0.62           H  
ATOM   1807 3HD2 LEU A 122      33.173  -3.776   7.681  1.00  0.62           H  
ATOM   1808  N   VAL A 123      29.025  -4.381   5.163  1.00  0.61           N  
ATOM   1809  CA  VAL A 123      27.786  -5.079   5.510  1.00  0.61           C  
ATOM   1810  C   VAL A 123      27.140  -5.592   4.228  1.00  0.61           C  
ATOM   1811  O   VAL A 123      26.642  -6.722   4.181  1.00  0.61           O  
ATOM   1812  CB  VAL A 123      26.780  -4.175   6.246  1.00  0.61           C  
ATOM   1813  CG1 VAL A 123      25.422  -4.905   6.386  1.00  0.61           C  
ATOM   1814  CG2 VAL A 123      27.290  -3.830   7.619  1.00  0.61           C  
ATOM   1815  H   VAL A 123      29.136  -3.398   5.394  1.00  0.61           H  
ATOM   1816  HA  VAL A 123      28.029  -5.925   6.152  1.00  0.61           H  
ATOM   1817  HB  VAL A 123      26.639  -3.269   5.672  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 123      24.717  -4.257   6.894  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 123      25.040  -5.156   5.402  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 123      25.558  -5.820   6.966  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 123      26.571  -3.189   8.112  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 123      27.425  -4.746   8.200  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 123      28.237  -3.313   7.538  1.00  0.61           H  
ATOM   1824  N   GLY A 124      27.152  -4.763   3.180  1.00  0.60           N  
ATOM   1825  CA  GLY A 124      26.624  -5.151   1.885  1.00  0.60           C  
ATOM   1826  C   GLY A 124      27.309  -6.425   1.381  1.00  0.60           C  
ATOM   1827  O   GLY A 124      26.634  -7.386   1.002  1.00  0.60           O  
ATOM   1828  H   GLY A 124      27.551  -3.826   3.271  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124      25.555  -5.316   1.968  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124      26.782  -4.338   1.176  1.00  0.60           H  
ATOM   1831  N   GLU A 125      28.652  -6.444   1.391  1.00  0.60           N  
ATOM   1832  CA  GLU A 125      29.408  -7.601   0.907  1.00  0.60           C  
ATOM   1833  C   GLU A 125      29.141  -8.849   1.757  1.00  0.60           C  
ATOM   1834  O   GLU A 125      29.014  -9.951   1.215  1.00  0.60           O  
ATOM   1835  CB  GLU A 125      30.919  -7.289   0.897  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      31.388  -6.247  -0.166  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      31.233  -6.696  -1.606  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      31.697  -7.759  -1.935  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      30.637  -5.965  -2.386  1.00  0.60           O  
ATOM   1840  H   GLU A 125      29.150  -5.617   1.719  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      29.094  -7.813  -0.110  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125      31.206  -6.900   1.876  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      31.480  -8.209   0.739  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      30.803  -5.345  -0.036  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      32.427  -5.995   0.023  1.00  0.60           H  
ATOM   1846  N   MET A 126      28.999  -8.679   3.074  1.00  0.60           N  
ATOM   1847  CA  MET A 126      28.685  -9.798   3.959  1.00  0.60           C  
ATOM   1848  C   MET A 126      27.342 -10.402   3.565  1.00  0.60           C  
ATOM   1849  O   MET A 126      27.195 -11.621   3.405  1.00  0.60           O  
ATOM   1850  CB  MET A 126      28.640  -9.292   5.402  1.00  0.60           C  
ATOM   1851  CG  MET A 126      30.016  -8.882   6.015  1.00  0.60           C  
ATOM   1852  SD  MET A 126      29.874  -8.136   7.665  1.00  0.60           S  
ATOM   1853  CE  MET A 126      31.577  -8.082   8.187  1.00  0.60           C  
ATOM   1854  H   MET A 126      29.135  -7.749   3.471  1.00  0.60           H  
ATOM   1855  HA  MET A 126      29.443 -10.565   3.856  1.00  0.60           H  
ATOM   1856 1HB  MET A 126      27.988  -8.430   5.461  1.00  0.60           H  
ATOM   1857 2HB  MET A 126      28.210 -10.064   6.041  1.00  0.60           H  
ATOM   1858 1HG  MET A 126      30.640  -9.748   6.105  1.00  0.60           H  
ATOM   1859 2HG  MET A 126      30.529  -8.196   5.368  1.00  0.60           H  
ATOM   1860 1HE  MET A 126      31.640  -7.629   9.166  1.00  0.60           H  
ATOM   1861 2HE  MET A 126      31.977  -9.093   8.216  1.00  0.60           H  
ATOM   1862 3HE  MET A 126      32.143  -7.514   7.513  1.00  0.60           H  
ATOM   1863  N   ALA A 127      26.364  -9.530   3.366  1.00  0.60           N  
ATOM   1864  CA  ALA A 127      25.044  -9.964   2.982  1.00  0.60           C  
ATOM   1865  C   ALA A 127      25.047 -10.661   1.624  1.00  0.60           C  
ATOM   1866  O   ALA A 127      24.427 -11.722   1.478  1.00  0.60           O  
ATOM   1867  CB  ALA A 127      24.133  -8.767   3.003  1.00  0.60           C  
ATOM   1868  H   ALA A 127      26.535  -8.534   3.508  1.00  0.60           H  
ATOM   1869  HA  ALA A 127      24.703 -10.686   3.701  1.00  0.60           H  
ATOM   1870 1HB  ALA A 127      23.122  -9.062   2.744  1.00  0.60           H  
ATOM   1871 2HB  ALA A 127      24.139  -8.320   3.984  1.00  0.60           H  
ATOM   1872 3HB  ALA A 127      24.507  -8.048   2.311  1.00  0.60           H  
ATOM   1873  N   LYS A 128      25.805 -10.134   0.656  1.00  0.61           N  
ATOM   1874  CA  LYS A 128      25.877 -10.787  -0.647  1.00  0.61           C  
ATOM   1875  C   LYS A 128      26.539 -12.156  -0.532  1.00  0.61           C  
ATOM   1876  O   LYS A 128      26.115 -13.115  -1.177  1.00  0.61           O  
ATOM   1877  CB  LYS A 128      26.614  -9.926  -1.668  1.00  0.61           C  
ATOM   1878  CG  LYS A 128      25.835  -8.693  -2.120  1.00  0.61           C  
ATOM   1879  CD  LYS A 128      26.517  -8.033  -3.301  1.00  0.61           C  
ATOM   1880  CE  LYS A 128      27.829  -7.415  -2.882  1.00  0.61           C  
ATOM   1881  NZ  LYS A 128      28.512  -6.709  -4.004  1.00  0.61           N  
ATOM   1882  H   LYS A 128      26.297  -9.255   0.816  1.00  0.61           H  
ATOM   1883  HA  LYS A 128      24.860 -10.939  -1.008  1.00  0.61           H  
ATOM   1884 1HB  LYS A 128      27.558  -9.587  -1.236  1.00  0.61           H  
ATOM   1885 2HB  LYS A 128      26.847 -10.523  -2.548  1.00  0.61           H  
ATOM   1886 1HG  LYS A 128      24.821  -8.989  -2.404  1.00  0.61           H  
ATOM   1887 2HG  LYS A 128      25.768  -7.985  -1.299  1.00  0.61           H  
ATOM   1888 1HD  LYS A 128      26.702  -8.771  -4.081  1.00  0.61           H  
ATOM   1889 2HD  LYS A 128      25.869  -7.253  -3.702  1.00  0.61           H  
ATOM   1890 1HE  LYS A 128      27.648  -6.703  -2.075  1.00  0.61           H  
ATOM   1891 2HE  LYS A 128      28.490  -8.201  -2.513  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 128      29.387  -6.333  -3.622  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 128      28.717  -7.354  -4.748  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 128      27.941  -5.961  -4.350  1.00  0.61           H  
ATOM   1895  N   ALA A 129      27.559 -12.269   0.324  1.00  0.61           N  
ATOM   1896  CA  ALA A 129      28.261 -13.533   0.540  1.00  0.61           C  
ATOM   1897  C   ALA A 129      27.289 -14.594   1.057  1.00  0.61           C  
ATOM   1898  O   ALA A 129      27.431 -15.781   0.761  1.00  0.61           O  
ATOM   1899  CB  ALA A 129      29.419 -13.342   1.500  1.00  0.61           C  
ATOM   1900  H   ALA A 129      27.889 -11.443   0.824  1.00  0.61           H  
ATOM   1901  HA  ALA A 129      28.652 -13.872  -0.418  1.00  0.61           H  
ATOM   1902 1HB  ALA A 129      29.947 -14.283   1.634  1.00  0.61           H  
ATOM   1903 2HB  ALA A 129      30.101 -12.595   1.097  1.00  0.61           H  
ATOM   1904 3HB  ALA A 129      29.046 -12.999   2.454  1.00  0.61           H  
ATOM   1905  N   ALA A 130      26.270 -14.150   1.801  1.00  0.61           N  
ATOM   1906  CA  ALA A 130      25.243 -15.019   2.376  1.00  0.61           C  
ATOM   1907  C   ALA A 130      24.189 -15.418   1.350  1.00  0.61           C  
ATOM   1908  O   ALA A 130      23.262 -16.165   1.670  1.00  0.61           O  
ATOM   1909  CB  ALA A 130      24.570 -14.328   3.551  1.00  0.61           C  
ATOM   1910  H   ALA A 130      26.243 -13.153   2.030  1.00  0.61           H  
ATOM   1911  HA  ALA A 130      25.724 -15.932   2.718  1.00  0.61           H  
ATOM   1912 1HB  ALA A 130      23.827 -14.990   3.991  1.00  0.61           H  
ATOM   1913 2HB  ALA A 130      25.322 -14.077   4.291  1.00  0.61           H  
ATOM   1914 3HB  ALA A 130      24.080 -13.423   3.209  1.00  0.61           H  
ATOM   1915  N   GLY A 131      24.315 -14.912   0.126  1.00  0.62           N  
ATOM   1916  CA  GLY A 131      23.375 -15.199  -0.935  1.00  0.62           C  
ATOM   1917  C   GLY A 131      22.198 -14.241  -0.944  1.00  0.62           C  
ATOM   1918  O   GLY A 131      21.218 -14.471  -1.654  1.00  0.62           O  
ATOM   1919  H   GLY A 131      25.098 -14.305  -0.105  1.00  0.62           H  
ATOM   1920 1HA  GLY A 131      23.897 -15.137  -1.889  1.00  0.62           H  
ATOM   1921 2HA  GLY A 131      23.016 -16.222  -0.832  1.00  0.62           H  
ATOM   1922  N   TRP A 132      22.252 -13.189  -0.131  1.00  0.62           N  
ATOM   1923  CA  TRP A 132      21.141 -12.260  -0.106  1.00  0.62           C  
ATOM   1924  C   TRP A 132      21.288 -11.312  -1.283  1.00  0.62           C  
ATOM   1925  O   TRP A 132      22.398 -10.893  -1.607  1.00  0.62           O  
ATOM   1926  CB  TRP A 132      21.136 -11.452   1.190  1.00  0.62           C  
ATOM   1927  CG  TRP A 132      20.865 -12.260   2.433  1.00  0.62           C  
ATOM   1928  CD1 TRP A 132      20.809 -13.622   2.544  1.00  0.62           C  
ATOM   1929  CD2 TRP A 132      20.623 -11.743   3.760  1.00  0.62           C  
ATOM   1930  NE1 TRP A 132      20.543 -13.980   3.846  1.00  0.62           N  
ATOM   1931  CE2 TRP A 132      20.429 -12.845   4.602  1.00  0.62           C  
ATOM   1932  CE3 TRP A 132      20.560 -10.459   4.294  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 132      20.175 -12.693   5.960  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 132      20.306 -10.309   5.658  1.00  0.62           C  
ATOM   1935  CH2 TRP A 132      20.122 -11.395   6.459  1.00  0.62           C  
ATOM   1936  H   TRP A 132      23.075 -12.996   0.441  1.00  0.62           H  
ATOM   1937  HA  TRP A 132      20.203 -12.808  -0.203  1.00  0.62           H  
ATOM   1938 1HB  TRP A 132      22.082 -10.943   1.304  1.00  0.62           H  
ATOM   1939 2HB  TRP A 132      20.368 -10.677   1.116  1.00  0.62           H  
ATOM   1940  HD1 TRP A 132      20.954 -14.324   1.725  1.00  0.62           H  
ATOM   1941  HE1 TRP A 132      20.452 -14.926   4.189  1.00  0.62           H  
ATOM   1942  HE3 TRP A 132      20.714  -9.604   3.654  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 132      20.027 -13.545   6.627  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 132      20.259  -9.307   6.075  1.00  0.62           H  
ATOM   1945  HH2 TRP A 132      19.932 -11.247   7.513  1.00  0.62           H  
ATOM   1946  N   GLN A 133      20.184 -10.924  -1.898  1.00  0.63           N  
ATOM   1947  CA  GLN A 133      20.247  -9.909  -2.937  1.00  0.63           C  
ATOM   1948  C   GLN A 133      20.267  -8.575  -2.198  1.00  0.63           C  
ATOM   1949  O   GLN A 133      19.403  -8.326  -1.342  1.00  0.63           O  
ATOM   1950  CB  GLN A 133      19.065 -10.103  -3.876  1.00  0.63           C  
ATOM   1951  CG  GLN A 133      19.007  -9.296  -5.100  1.00  0.63           C  
ATOM   1952  CD  GLN A 133      17.875  -9.825  -5.976  1.00  0.63           C  
ATOM   1953  OE1 GLN A 133      16.806 -10.287  -5.503  1.00  0.63           O  
ATOM   1954  NE2 GLN A 133      18.126  -9.815  -7.283  1.00  0.63           N  
ATOM   1955  H   GLN A 133      19.282 -11.332  -1.662  1.00  0.63           H  
ATOM   1956  HA  GLN A 133      21.176 -10.015  -3.499  1.00  0.63           H  
ATOM   1957 1HB  GLN A 133      18.998 -11.154  -4.157  1.00  0.63           H  
ATOM   1958 2HB  GLN A 133      18.170  -9.862  -3.336  1.00  0.63           H  
ATOM   1959 1HG  GLN A 133      18.807  -8.252  -4.856  1.00  0.63           H  
ATOM   1960 2HG  GLN A 133      19.947  -9.385  -5.642  1.00  0.63           H  
ATOM   1961 1HE2 GLN A 133      17.447 -10.168  -7.928  1.00  0.63           H  
ATOM   1962 2HE2 GLN A 133      18.997  -9.456  -7.621  1.00  0.63           H  
ATOM   1963  N   VAL A 134      21.271  -7.745  -2.479  1.00  0.65           N  
ATOM   1964  CA  VAL A 134      21.421  -6.525  -1.700  1.00  0.65           C  
ATOM   1965  C   VAL A 134      21.487  -5.253  -2.511  1.00  0.65           C  
ATOM   1966  O   VAL A 134      22.233  -5.167  -3.490  1.00  0.65           O  
ATOM   1967  CB  VAL A 134      22.720  -6.597  -0.886  1.00  0.65           C  
ATOM   1968  CG1 VAL A 134      22.902  -5.346  -0.030  1.00  0.65           C  
ATOM   1969  CG2 VAL A 134      22.722  -7.816  -0.059  1.00  0.65           C  
ATOM   1970  H   VAL A 134      21.944  -7.979  -3.196  1.00  0.65           H  
ATOM   1971  HA  VAL A 134      20.584  -6.459  -1.022  1.00  0.65           H  
ATOM   1972  HB  VAL A 134      23.558  -6.637  -1.575  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 134      23.828  -5.421   0.511  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 134      22.931  -4.472  -0.655  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 134      22.071  -5.262   0.674  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 134      23.646  -7.845   0.440  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 134      21.901  -7.794   0.647  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 134      22.637  -8.681  -0.683  1.00  0.65           H  
ATOM   1979  N   GLY A 135      20.699  -4.267  -2.110  1.00  0.68           N  
ATOM   1980  CA  GLY A 135      20.808  -2.967  -2.744  1.00  0.68           C  
ATOM   1981  C   GLY A 135      21.675  -2.104  -1.834  1.00  0.68           C  
ATOM   1982  O   GLY A 135      21.548  -2.211  -0.611  1.00  0.68           O  
ATOM   1983  H   GLY A 135      20.091  -4.427  -1.304  1.00  0.68           H  
ATOM   1984 1HA  GLY A 135      21.264  -3.058  -3.729  1.00  0.68           H  
ATOM   1985 2HA  GLY A 135      19.822  -2.529  -2.871  1.00  0.68           H  
ATOM   1986  N   VAL A 136      22.533  -1.267  -2.404  1.00  0.73           N  
ATOM   1987  CA  VAL A 136      23.367  -0.395  -1.583  1.00  0.73           C  
ATOM   1988  C   VAL A 136      23.189   1.037  -2.021  1.00  0.73           C  
ATOM   1989  O   VAL A 136      23.273   1.351  -3.219  1.00  0.73           O  
ATOM   1990  CB  VAL A 136      24.870  -0.788  -1.617  1.00  0.73           C  
ATOM   1991  CG1 VAL A 136      25.695   0.208  -0.764  1.00  0.73           C  
ATOM   1992  CG2 VAL A 136      25.043  -2.219  -1.064  1.00  0.73           C  
ATOM   1993  H   VAL A 136      22.605  -1.234  -3.411  1.00  0.73           H  
ATOM   1994  HA  VAL A 136      23.038  -0.477  -0.553  1.00  0.73           H  
ATOM   1995  HB  VAL A 136      25.236  -0.738  -2.640  1.00  0.73           H  
ATOM   1996 1HG1 VAL A 136      26.748  -0.066  -0.790  1.00  0.73           H  
ATOM   1997 2HG1 VAL A 136      25.580   1.218  -1.155  1.00  0.73           H  
ATOM   1998 3HG1 VAL A 136      25.335   0.175   0.266  1.00  0.73           H  
ATOM   1999 1HG2 VAL A 136      26.096  -2.495  -1.083  1.00  0.73           H  
ATOM   2000 2HG2 VAL A 136      24.678  -2.255  -0.040  1.00  0.73           H  
ATOM   2001 3HG2 VAL A 136      24.478  -2.919  -1.675  1.00  0.73           H  
ATOM   2002  N   GLY A 137      22.908   1.891  -1.057  1.00  0.78           N  
ATOM   2003  CA  GLY A 137      22.696   3.282  -1.372  1.00  0.78           C  
ATOM   2004  C   GLY A 137      23.478   4.218  -0.494  1.00  0.78           C  
ATOM   2005  O   GLY A 137      24.176   3.805   0.436  1.00  0.78           O  
ATOM   2006  H   GLY A 137      22.866   1.550  -0.095  1.00  0.78           H  
ATOM   2007 1HA  GLY A 137      22.980   3.451  -2.395  1.00  0.78           H  
ATOM   2008 2HA  GLY A 137      21.636   3.519  -1.306  1.00  0.78           H  
ATOM   2009  N   GLY A 138      23.291   5.491  -0.763  1.00  0.84           N  
ATOM   2010  CA  GLY A 138      24.009   6.528  -0.044  1.00  0.84           C  
ATOM   2011  C   GLY A 138      25.186   6.984  -0.899  1.00  0.84           C  
ATOM   2012  O   GLY A 138      25.206   6.741  -2.102  1.00  0.84           O  
ATOM   2013  H   GLY A 138      22.683   5.709  -1.556  1.00  0.84           H  
ATOM   2014 1HA  GLY A 138      23.346   7.368   0.168  1.00  0.84           H  
ATOM   2015 2HA  GLY A 138      24.358   6.141   0.905  1.00  0.84           H  
ATOM   2016  N   ASN A 139      26.180   7.619  -0.295  1.00  0.88           N  
ATOM   2017  CA  ASN A 139      27.255   8.291  -1.040  1.00  0.88           C  
ATOM   2018  C   ASN A 139      28.109   7.420  -1.984  1.00  0.88           C  
ATOM   2019  O   ASN A 139      28.692   7.942  -2.934  1.00  0.88           O  
ATOM   2020  CB  ASN A 139      28.154   9.012  -0.064  1.00  0.88           C  
ATOM   2021  CG  ASN A 139      27.513  10.233   0.528  1.00  0.88           C  
ATOM   2022  OD1 ASN A 139      26.535  10.780  -0.001  1.00  0.88           O  
ATOM   2023  ND2 ASN A 139      28.051  10.674   1.632  1.00  0.88           N  
ATOM   2024  H   ASN A 139      26.157   7.711   0.713  1.00  0.88           H  
ATOM   2025  HA  ASN A 139      26.783   9.046  -1.670  1.00  0.88           H  
ATOM   2026 1HB  ASN A 139      28.430   8.334   0.738  1.00  0.88           H  
ATOM   2027 2HB  ASN A 139      29.073   9.303  -0.570  1.00  0.88           H  
ATOM   2028 1HD2 ASN A 139      27.677  11.483   2.083  1.00  0.88           H  
ATOM   2029 2HD2 ASN A 139      28.839  10.197   2.022  1.00  0.88           H  
ATOM   2030  N   ILE A 140      28.203   6.116  -1.726  1.00  0.89           N  
ATOM   2031  CA  ILE A 140      28.997   5.217  -2.570  1.00  0.89           C  
ATOM   2032  C   ILE A 140      28.125   4.305  -3.413  1.00  0.89           C  
ATOM   2033  O   ILE A 140      28.634   3.425  -4.109  1.00  0.89           O  
ATOM   2034  CB  ILE A 140      29.858   4.287  -1.720  1.00  0.89           C  
ATOM   2035  CG1 ILE A 140      28.915   3.366  -0.911  1.00  0.89           C  
ATOM   2036  CG2 ILE A 140      30.794   5.068  -0.838  1.00  0.89           C  
ATOM   2037  CD1 ILE A 140      29.609   2.289  -0.160  1.00  0.89           C  
ATOM   2038  H   ILE A 140      27.722   5.741  -0.920  1.00  0.89           H  
ATOM   2039  HA  ILE A 140      29.625   5.810  -3.230  1.00  0.89           H  
ATOM   2040  HB  ILE A 140      30.444   3.647  -2.376  1.00  0.89           H  
ATOM   2041 1HG1 ILE A 140      28.330   3.962  -0.239  1.00  0.89           H  
ATOM   2042 2HG1 ILE A 140      28.234   2.877  -1.598  1.00  0.89           H  
ATOM   2043 1HG2 ILE A 140      31.385   4.372  -0.264  1.00  0.89           H  
ATOM   2044 2HG2 ILE A 140      31.444   5.684  -1.451  1.00  0.89           H  
ATOM   2045 3HG2 ILE A 140      30.225   5.708  -0.166  1.00  0.89           H  
ATOM   2046 1HD1 ILE A 140      28.877   1.677   0.363  1.00  0.89           H  
ATOM   2047 2HD1 ILE A 140      30.166   1.674  -0.864  1.00  0.89           H  
ATOM   2048 3HD1 ILE A 140      30.293   2.735   0.566  1.00  0.89           H  
ATOM   2049  N   GLY A 141      26.817   4.452  -3.287  1.00  0.88           N  
ATOM   2050  CA  GLY A 141      25.896   3.575  -3.979  1.00  0.88           C  
ATOM   2051  C   GLY A 141      24.930   4.358  -4.832  1.00  0.88           C  
ATOM   2052  O   GLY A 141      25.286   5.345  -5.479  1.00  0.88           O  
ATOM   2053  H   GLY A 141      26.432   5.215  -2.730  1.00  0.88           H  
ATOM   2054 1HA  GLY A 141      26.445   2.871  -4.602  1.00  0.88           H  
ATOM   2055 2HA  GLY A 141      25.342   2.987  -3.249  1.00  0.88           H  
ATOM   2056  N   LEU A 142      23.707   3.883  -4.852  1.00  0.85           N  
ATOM   2057  CA  LEU A 142      22.667   4.502  -5.631  1.00  0.85           C  
ATOM   2058  C   LEU A 142      21.791   5.375  -4.735  1.00  0.85           C  
ATOM   2059  O   LEU A 142      21.788   5.200  -3.509  1.00  0.85           O  
ATOM   2060  CB  LEU A 142      21.858   3.421  -6.324  1.00  0.85           C  
ATOM   2061  CG  LEU A 142      22.657   2.536  -7.250  1.00  0.85           C  
ATOM   2062  CD1 LEU A 142      21.747   1.477  -7.837  1.00  0.85           C  
ATOM   2063  CD2 LEU A 142      23.282   3.406  -8.335  1.00  0.85           C  
ATOM   2064  H   LEU A 142      23.497   3.049  -4.297  1.00  0.85           H  
ATOM   2065  HA  LEU A 142      23.144   5.108  -6.391  1.00  0.85           H  
ATOM   2066 1HB  LEU A 142      21.399   2.799  -5.567  1.00  0.85           H  
ATOM   2067 2HB  LEU A 142      21.078   3.879  -6.903  1.00  0.85           H  
ATOM   2068  HG  LEU A 142      23.445   2.032  -6.691  1.00  0.85           H  
ATOM   2069 1HD1 LEU A 142      22.319   0.834  -8.503  1.00  0.85           H  
ATOM   2070 2HD1 LEU A 142      21.326   0.881  -7.040  1.00  0.85           H  
ATOM   2071 3HD1 LEU A 142      20.942   1.960  -8.393  1.00  0.85           H  
ATOM   2072 1HD2 LEU A 142      23.867   2.782  -9.011  1.00  0.85           H  
ATOM   2073 2HD2 LEU A 142      22.493   3.910  -8.894  1.00  0.85           H  
ATOM   2074 3HD2 LEU A 142      23.933   4.154  -7.876  1.00  0.85           H  
ATOM   2075  N   PRO A 143      21.093   6.379  -5.271  1.00  0.81           N  
ATOM   2076  CA  PRO A 143      20.106   7.109  -4.528  1.00  0.81           C  
ATOM   2077  C   PRO A 143      19.177   6.061  -3.995  1.00  0.81           C  
ATOM   2078  O   PRO A 143      18.774   5.159  -4.744  1.00  0.81           O  
ATOM   2079  CB  PRO A 143      19.468   7.988  -5.575  1.00  0.81           C  
ATOM   2080  CG  PRO A 143      20.546   8.184  -6.604  1.00  0.81           C  
ATOM   2081  CD  PRO A 143      21.298   6.852  -6.649  1.00  0.81           C  
ATOM   2082  HA  PRO A 143      20.590   7.684  -3.719  1.00  0.81           H  
ATOM   2083 1HB  PRO A 143      18.572   7.500  -5.988  1.00  0.81           H  
ATOM   2084 2HB  PRO A 143      19.139   8.906  -5.104  1.00  0.81           H  
ATOM   2085 1HG  PRO A 143      20.054   8.421  -7.549  1.00  0.81           H  
ATOM   2086 2HG  PRO A 143      21.183   9.048  -6.344  1.00  0.81           H  
ATOM   2087 1HD  PRO A 143      20.846   6.169  -7.384  1.00  0.81           H  
ATOM   2088 2HD  PRO A 143      22.356   7.059  -6.853  1.00  0.81           H  
ATOM   2089  N   ALA A 144      18.762   6.196  -2.750  1.00  0.78           N  
ATOM   2090  CA  ALA A 144      17.932   5.164  -2.162  1.00  0.78           C  
ATOM   2091  C   ALA A 144      16.648   4.926  -2.945  1.00  0.78           C  
ATOM   2092  O   ALA A 144      16.272   3.786  -3.164  1.00  0.78           O  
ATOM   2093  CB  ALA A 144      17.615   5.519  -0.726  1.00  0.78           C  
ATOM   2094  H   ALA A 144      19.083   6.975  -2.191  1.00  0.78           H  
ATOM   2095  HA  ALA A 144      18.506   4.242  -2.173  1.00  0.78           H  
ATOM   2096 1HB  ALA A 144      17.046   4.722  -0.278  1.00  0.78           H  
ATOM   2097 2HB  ALA A 144      18.541   5.650  -0.170  1.00  0.78           H  
ATOM   2098 3HB  ALA A 144      17.036   6.442  -0.691  1.00  0.78           H  
ATOM   2099  N   LEU A 145      16.028   5.964  -3.491  1.00  0.78           N  
ATOM   2100  CA  LEU A 145      14.783   5.742  -4.226  1.00  0.78           C  
ATOM   2101  C   LEU A 145      14.948   4.847  -5.456  1.00  0.78           C  
ATOM   2102  O   LEU A 145      14.013   4.151  -5.847  1.00  0.78           O  
ATOM   2103  CB  LEU A 145      14.130   7.074  -4.613  1.00  0.78           C  
ATOM   2104  CG  LEU A 145      13.546   7.839  -3.427  1.00  0.78           C  
ATOM   2105  CD1 LEU A 145      13.045   9.201  -3.849  1.00  0.78           C  
ATOM   2106  CD2 LEU A 145      12.423   7.029  -2.878  1.00  0.78           C  
ATOM   2107  H   LEU A 145      16.380   6.898  -3.348  1.00  0.78           H  
ATOM   2108  HA  LEU A 145      14.092   5.243  -3.552  1.00  0.78           H  
ATOM   2109 1HB  LEU A 145      14.871   7.710  -5.099  1.00  0.78           H  
ATOM   2110 2HB  LEU A 145      13.320   6.878  -5.320  1.00  0.78           H  
ATOM   2111  HG  LEU A 145      14.314   7.976  -2.663  1.00  0.78           H  
ATOM   2112 1HD1 LEU A 145      12.633   9.720  -2.984  1.00  0.78           H  
ATOM   2113 2HD1 LEU A 145      13.871   9.784  -4.256  1.00  0.78           H  
ATOM   2114 3HD1 LEU A 145      12.272   9.078  -4.597  1.00  0.78           H  
ATOM   2115 1HD2 LEU A 145      12.007   7.532  -2.047  1.00  0.78           H  
ATOM   2116 2HD2 LEU A 145      11.658   6.899  -3.639  1.00  0.78           H  
ATOM   2117 3HD2 LEU A 145      12.800   6.066  -2.573  1.00  0.78           H  
ATOM   2118  N   SER A 146      16.131   4.814  -6.073  1.00  0.80           N  
ATOM   2119  CA  SER A 146      16.277   3.988  -7.268  1.00  0.80           C  
ATOM   2120  C   SER A 146      16.366   2.511  -6.889  1.00  0.80           C  
ATOM   2121  O   SER A 146      16.171   1.626  -7.728  1.00  0.80           O  
ATOM   2122  CB  SER A 146      17.484   4.411  -8.080  1.00  0.80           C  
ATOM   2123  OG  SER A 146      18.683   4.125  -7.420  1.00  0.80           O  
ATOM   2124  H   SER A 146      16.936   5.314  -5.703  1.00  0.80           H  
ATOM   2125  HA  SER A 146      15.392   4.125  -7.889  1.00  0.80           H  
ATOM   2126 1HB  SER A 146      17.470   3.911  -9.046  1.00  0.80           H  
ATOM   2127 2HB  SER A 146      17.425   5.484  -8.266  1.00  0.80           H  
ATOM   2128  HG  SER A 146      18.566   4.414  -6.483  1.00  0.80           H  
ATOM   2129  N   LEU A 147      16.576   2.240  -5.599  1.00  0.83           N  
ATOM   2130  CA  LEU A 147      16.717   0.889  -5.107  1.00  0.83           C  
ATOM   2131  C   LEU A 147      15.333   0.278  -4.905  1.00  0.83           C  
ATOM   2132  O   LEU A 147      15.215  -0.906  -4.580  1.00  0.83           O  
ATOM   2133  CB  LEU A 147      17.494   0.878  -3.784  1.00  0.83           C  
ATOM   2134  CG  LEU A 147      18.930   1.350  -3.793  1.00  0.83           C  
ATOM   2135  CD1 LEU A 147      19.430   1.374  -2.368  1.00  0.83           C  
ATOM   2136  CD2 LEU A 147      19.768   0.418  -4.626  1.00  0.83           C  
ATOM   2137  H   LEU A 147      16.655   2.994  -4.920  1.00  0.83           H  
ATOM   2138  HA  LEU A 147      17.260   0.300  -5.845  1.00  0.83           H  
ATOM   2139 1HB  LEU A 147      16.971   1.469  -3.065  1.00  0.83           H  
ATOM   2140 2HB  LEU A 147      17.530  -0.109  -3.439  1.00  0.83           H  
ATOM   2141  HG  LEU A 147      18.985   2.370  -4.195  1.00  0.83           H  
ATOM   2142 1HD1 LEU A 147      20.444   1.723  -2.364  1.00  0.83           H  
ATOM   2143 2HD1 LEU A 147      18.810   2.041  -1.782  1.00  0.83           H  
ATOM   2144 3HD1 LEU A 147      19.389   0.379  -1.942  1.00  0.83           H  
ATOM   2145 1HD2 LEU A 147      20.805   0.756  -4.612  1.00  0.83           H  
ATOM   2146 2HD2 LEU A 147      19.711  -0.579  -4.219  1.00  0.83           H  
ATOM   2147 3HD2 LEU A 147      19.392   0.418  -5.649  1.00  0.83           H  
ATOM   2148  N   LEU A 148      14.279   1.084  -5.132  1.00  0.87           N  
ATOM   2149  CA  LEU A 148      12.913   0.602  -5.027  1.00  0.87           C  
ATOM   2150  C   LEU A 148      12.518  -0.158  -6.282  1.00  0.87           C  
ATOM   2151  O   LEU A 148      11.513  -0.869  -6.288  1.00  0.87           O  
ATOM   2152  CB  LEU A 148      11.931   1.759  -4.835  1.00  0.87           C  
ATOM   2153  CG  LEU A 148      12.065   2.523  -3.555  1.00  0.87           C  
ATOM   2154  CD1 LEU A 148      11.125   3.701  -3.580  1.00  0.87           C  
ATOM   2155  CD2 LEU A 148      11.755   1.595  -2.376  1.00  0.87           C  
ATOM   2156  H   LEU A 148      14.411   2.064  -5.390  1.00  0.87           H  
ATOM   2157  HA  LEU A 148      12.845  -0.072  -4.174  1.00  0.87           H  
ATOM   2158 1HB  LEU A 148      12.068   2.463  -5.657  1.00  0.87           H  
ATOM   2159 2HB  LEU A 148      10.916   1.368  -4.885  1.00  0.87           H  
ATOM   2160  HG  LEU A 148      13.066   2.899  -3.478  1.00  0.87           H  
ATOM   2161 1HD1 LEU A 148      11.214   4.264  -2.669  1.00  0.87           H  
ATOM   2162 2HD1 LEU A 148      11.378   4.339  -4.428  1.00  0.87           H  
ATOM   2163 3HD1 LEU A 148      10.105   3.344  -3.680  1.00  0.87           H  
ATOM   2164 1HD2 LEU A 148      11.850   2.145  -1.439  1.00  0.87           H  
ATOM   2165 2HD2 LEU A 148      10.739   1.217  -2.468  1.00  0.87           H  
ATOM   2166 3HD2 LEU A 148      12.452   0.758  -2.376  1.00  0.87           H  
ATOM   2167  N   LYS A 149      13.282   0.011  -7.369  1.00  0.88           N  
ATOM   2168  CA  LYS A 149      12.961  -0.706  -8.591  1.00  0.88           C  
ATOM   2169  C   LYS A 149      13.711  -2.024  -8.621  1.00  0.88           C  
ATOM   2170  O   LYS A 149      13.305  -2.980  -9.281  1.00  0.88           O  
ATOM   2171  CB  LYS A 149      13.284   0.129  -9.825  1.00  0.88           C  
ATOM   2172  CG  LYS A 149      12.389   1.342 -10.004  1.00  0.88           C  
ATOM   2173  CD  LYS A 149      12.727   2.095 -11.280  1.00  0.88           C  
ATOM   2174  CE  LYS A 149      11.788   3.265 -11.497  1.00  0.88           C  
ATOM   2175  NZ  LYS A 149      12.131   4.024 -12.717  1.00  0.88           N  
ATOM   2176  H   LYS A 149      14.109   0.610  -7.350  1.00  0.88           H  
ATOM   2177  HA  LYS A 149      11.894  -0.930  -8.599  1.00  0.88           H  
ATOM   2178 1HB  LYS A 149      14.318   0.480  -9.757  1.00  0.88           H  
ATOM   2179 2HB  LYS A 149      13.205  -0.491 -10.715  1.00  0.88           H  
ATOM   2180 1HG  LYS A 149      11.346   1.024 -10.040  1.00  0.88           H  
ATOM   2181 2HG  LYS A 149      12.518   2.010  -9.150  1.00  0.88           H  
ATOM   2182 1HD  LYS A 149      13.751   2.470 -11.224  1.00  0.88           H  
ATOM   2183 2HD  LYS A 149      12.652   1.421 -12.133  1.00  0.88           H  
ATOM   2184 1HE  LYS A 149      10.770   2.891 -11.591  1.00  0.88           H  
ATOM   2185 2HE  LYS A 149      11.840   3.938 -10.641  1.00  0.88           H  
ATOM   2186 1HZ  LYS A 149      11.487   4.819 -12.831  1.00  0.88           H  
ATOM   2187 2HZ  LYS A 149      13.059   4.417 -12.647  1.00  0.88           H  
ATOM   2188 3HZ  LYS A 149      12.079   3.443 -13.526  1.00  0.88           H  
ATOM   2189  N   ALA A 150      14.837  -2.061  -7.925  1.00  0.87           N  
ATOM   2190  CA  ALA A 150      15.641  -3.259  -7.882  1.00  0.87           C  
ATOM   2191  C   ALA A 150      15.033  -4.228  -6.874  1.00  0.87           C  
ATOM   2192  O   ALA A 150      14.483  -3.785  -5.871  1.00  0.87           O  
ATOM   2193  CB  ALA A 150      17.067  -2.923  -7.478  1.00  0.87           C  
ATOM   2194  H   ALA A 150      15.120  -1.247  -7.402  1.00  0.87           H  
ATOM   2195  HA  ALA A 150      15.634  -3.695  -8.874  1.00  0.87           H  
ATOM   2196 1HB  ALA A 150      17.662  -3.837  -7.455  1.00  0.87           H  
ATOM   2197 2HB  ALA A 150      17.495  -2.224  -8.194  1.00  0.87           H  
ATOM   2198 3HB  ALA A 150      17.060  -2.468  -6.484  1.00  0.87           H  
ATOM   2199  N   PRO A 151      15.073  -5.538  -7.100  1.00  0.83           N  
ATOM   2200  CA  PRO A 151      14.710  -6.522  -6.112  1.00  0.83           C  
ATOM   2201  C   PRO A 151      15.802  -6.553  -5.055  1.00  0.83           C  
ATOM   2202  O   PRO A 151      16.977  -6.377  -5.381  1.00  0.83           O  
ATOM   2203  CB  PRO A 151      14.619  -7.801  -6.943  1.00  0.83           C  
ATOM   2204  CG  PRO A 151      15.552  -7.552  -8.120  1.00  0.83           C  
ATOM   2205  CD  PRO A 151      15.454  -6.075  -8.407  1.00  0.83           C  
ATOM   2206  HA  PRO A 151      13.739  -6.257  -5.668  1.00  0.83           H  
ATOM   2207 1HB  PRO A 151      14.922  -8.663  -6.330  1.00  0.83           H  
ATOM   2208 2HB  PRO A 151      13.580  -7.977  -7.251  1.00  0.83           H  
ATOM   2209 1HG  PRO A 151      16.563  -7.817  -7.852  1.00  0.83           H  
ATOM   2210 2HG  PRO A 151      15.268  -8.183  -8.975  1.00  0.83           H  
ATOM   2211 1HD  PRO A 151      16.448  -5.722  -8.711  1.00  0.83           H  
ATOM   2212 2HD  PRO A 151      14.674  -5.858  -9.160  1.00  0.83           H  
ATOM   2213  N   ALA A 152      15.440  -6.842  -3.815  1.00  0.77           N  
ATOM   2214  CA  ALA A 152      16.443  -7.029  -2.768  1.00  0.77           C  
ATOM   2215  C   ALA A 152      15.826  -7.723  -1.569  1.00  0.77           C  
ATOM   2216  O   ALA A 152      14.624  -7.610  -1.326  1.00  0.77           O  
ATOM   2217  CB  ALA A 152      17.050  -5.694  -2.346  1.00  0.77           C  
ATOM   2218  H   ALA A 152      14.461  -6.949  -3.591  1.00  0.77           H  
ATOM   2219  HA  ALA A 152      17.230  -7.667  -3.159  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152      17.805  -5.867  -1.578  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152      17.516  -5.200  -3.198  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152      16.269  -5.060  -1.945  1.00  0.77           H  
ATOM   2223  N   GLN A 153      16.654  -8.424  -0.803  1.00  0.71           N  
ATOM   2224  CA  GLN A 153      16.237  -8.988   0.468  1.00  0.71           C  
ATOM   2225  C   GLN A 153      16.786  -8.144   1.606  1.00  0.71           C  
ATOM   2226  O   GLN A 153      16.342  -8.256   2.742  1.00  0.71           O  
ATOM   2227  CB  GLN A 153      16.631 -10.453   0.597  1.00  0.71           C  
ATOM   2228  CG  GLN A 153      15.820 -11.373  -0.331  1.00  0.71           C  
ATOM   2229  CD  GLN A 153      16.391 -11.416  -1.725  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153      17.538 -11.861  -1.865  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153      15.645 -10.937  -2.738  1.00  0.71           N  
ATOM   2232  H   GLN A 153      17.623  -8.526  -1.084  1.00  0.71           H  
ATOM   2233  HA  GLN A 153      15.151  -8.941   0.528  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153      17.693 -10.564   0.360  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153      16.488 -10.782   1.625  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153      15.824 -12.382   0.076  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153      14.797 -10.995  -0.392  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153      16.019 -10.900  -3.702  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153      14.725 -10.583  -2.555  1.00  0.71           H  
ATOM   2240  N   LEU A 154      17.761  -7.297   1.294  1.00  0.66           N  
ATOM   2241  CA  LEU A 154      18.328  -6.389   2.291  1.00  0.66           C  
ATOM   2242  C   LEU A 154      18.813  -5.119   1.601  1.00  0.66           C  
ATOM   2243  O   LEU A 154      19.367  -5.192   0.499  1.00  0.66           O  
ATOM   2244  CB  LEU A 154      19.528  -7.028   3.019  1.00  0.66           C  
ATOM   2245  CG  LEU A 154      20.190  -6.194   4.199  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154      19.235  -6.212   5.387  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154      21.579  -6.738   4.554  1.00  0.66           C  
ATOM   2248  H   LEU A 154      18.135  -7.307   0.348  1.00  0.66           H  
ATOM   2249  HA  LEU A 154      17.557  -6.122   3.014  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154      19.180  -7.960   3.445  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154      20.300  -7.249   2.290  1.00  0.66           H  
ATOM   2252  HG  LEU A 154      20.305  -5.160   3.891  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154      19.629  -5.635   6.199  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154      18.299  -5.801   5.082  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154      19.087  -7.235   5.719  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154      22.009  -6.136   5.356  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154      21.518  -7.759   4.877  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154      22.216  -6.672   3.673  1.00  0.66           H  
ATOM   2259  N   TYR A 155      18.587  -3.963   2.211  1.00  0.63           N  
ATOM   2260  CA  TYR A 155      19.216  -2.768   1.668  1.00  0.63           C  
ATOM   2261  C   TYR A 155      20.211  -2.266   2.705  1.00  0.63           C  
ATOM   2262  O   TYR A 155      19.927  -2.345   3.900  1.00  0.63           O  
ATOM   2263  CB  TYR A 155      18.221  -1.649   1.367  1.00  0.63           C  
ATOM   2264  CG  TYR A 155      17.158  -1.926   0.343  1.00  0.63           C  
ATOM   2265  CD1 TYR A 155      15.853  -2.228   0.727  1.00  0.63           C  
ATOM   2266  CD2 TYR A 155      17.481  -1.875  -0.984  1.00  0.63           C  
ATOM   2267  CE1 TYR A 155      14.880  -2.429  -0.256  1.00  0.63           C  
ATOM   2268  CE2 TYR A 155      16.520  -2.094  -1.942  1.00  0.63           C  
ATOM   2269  CZ  TYR A 155      15.230  -2.351  -1.594  1.00  0.63           C  
ATOM   2270  OH  TYR A 155      14.281  -2.515  -2.585  1.00  0.63           O  
ATOM   2271  H   TYR A 155      18.034  -3.937   3.070  1.00  0.63           H  
ATOM   2272  HA  TYR A 155      19.762  -3.019   0.766  1.00  0.63           H  
ATOM   2273 1HB  TYR A 155      17.735  -1.380   2.284  1.00  0.63           H  
ATOM   2274 2HB  TYR A 155      18.777  -0.768   1.037  1.00  0.63           H  
ATOM   2275  HD1 TYR A 155      15.585  -2.280   1.788  1.00  0.63           H  
ATOM   2276  HD2 TYR A 155      18.497  -1.654  -1.271  1.00  0.63           H  
ATOM   2277  HE1 TYR A 155      13.853  -2.639   0.027  1.00  0.63           H  
ATOM   2278  HE2 TYR A 155      16.780  -2.054  -2.994  1.00  0.63           H  
ATOM   2279  HH  TYR A 155      14.618  -2.100  -3.424  1.00  0.63           H  
ATOM   2280  N   VAL A 156      21.350  -1.741   2.264  1.00  0.62           N  
ATOM   2281  CA  VAL A 156      22.321  -1.178   3.204  1.00  0.62           C  
ATOM   2282  C   VAL A 156      22.603   0.263   2.757  1.00  0.62           C  
ATOM   2283  O   VAL A 156      23.019   0.477   1.616  1.00  0.62           O  
ATOM   2284  CB  VAL A 156      23.608  -2.027   3.203  1.00  0.62           C  
ATOM   2285  CG1 VAL A 156      24.571  -1.495   4.200  1.00  0.62           C  
ATOM   2286  CG2 VAL A 156      23.273  -3.507   3.499  1.00  0.62           C  
ATOM   2287  H   VAL A 156      21.533  -1.745   1.259  1.00  0.62           H  
ATOM   2288  HA  VAL A 156      21.897  -1.159   4.206  1.00  0.62           H  
ATOM   2289  HB  VAL A 156      24.076  -1.942   2.227  1.00  0.62           H  
ATOM   2290 1HG1 VAL A 156      25.481  -2.074   4.159  1.00  0.62           H  
ATOM   2291 2HG1 VAL A 156      24.774  -0.497   3.990  1.00  0.62           H  
ATOM   2292 3HG1 VAL A 156      24.143  -1.560   5.189  1.00  0.62           H  
ATOM   2293 1HG2 VAL A 156      24.184  -4.087   3.482  1.00  0.62           H  
ATOM   2294 2HG2 VAL A 156      22.809  -3.588   4.481  1.00  0.62           H  
ATOM   2295 3HG2 VAL A 156      22.591  -3.894   2.746  1.00  0.62           H  
ATOM   2296  N   LEU A 157      22.299   1.235   3.614  1.00  0.64           N  
ATOM   2297  CA  LEU A 157      22.403   2.640   3.218  1.00  0.64           C  
ATOM   2298  C   LEU A 157      23.353   3.505   4.061  1.00  0.64           C  
ATOM   2299  O   LEU A 157      23.364   3.389   5.294  1.00  0.64           O  
ATOM   2300  CB  LEU A 157      20.993   3.242   3.326  1.00  0.64           C  
ATOM   2301  CG  LEU A 157      19.877   2.474   2.547  1.00  0.64           C  
ATOM   2302  CD1 LEU A 157      18.610   3.101   2.824  1.00  0.64           C  
ATOM   2303  CD2 LEU A 157      20.125   2.476   1.074  1.00  0.64           C  
ATOM   2304  H   LEU A 157      21.974   0.991   4.547  1.00  0.64           H  
ATOM   2305  HA  LEU A 157      22.744   2.678   2.187  1.00  0.64           H  
ATOM   2306 1HB  LEU A 157      20.711   3.275   4.379  1.00  0.64           H  
ATOM   2307 2HB  LEU A 157      21.027   4.268   2.948  1.00  0.64           H  
ATOM   2308  HG  LEU A 157      19.835   1.445   2.908  1.00  0.64           H  
ATOM   2309 1HD1 LEU A 157      17.840   2.573   2.318  1.00  0.64           H  
ATOM   2310 2HD1 LEU A 157      18.417   3.099   3.894  1.00  0.64           H  
ATOM   2311 3HD1 LEU A 157      18.671   4.102   2.456  1.00  0.64           H  
ATOM   2312 1HD2 LEU A 157      19.321   1.935   0.577  1.00  0.64           H  
ATOM   2313 2HD2 LEU A 157      20.154   3.503   0.710  1.00  0.64           H  
ATOM   2314 3HD2 LEU A 157      21.061   1.994   0.873  1.00  0.64           H  
ATOM   2315  N   GLU A 158      24.052   4.450   3.412  1.00  0.67           N  
ATOM   2316  CA  GLU A 158      24.801   5.460   4.181  1.00  0.67           C  
ATOM   2317  C   GLU A 158      23.892   6.653   4.398  1.00  0.67           C  
ATOM   2318  O   GLU A 158      23.327   7.158   3.425  1.00  0.67           O  
ATOM   2319  CB  GLU A 158      26.013   6.036   3.439  1.00  0.67           C  
ATOM   2320  CG  GLU A 158      27.036   5.097   3.038  1.00  0.67           C  
ATOM   2321  CD  GLU A 158      28.249   5.695   2.423  1.00  0.67           C  
ATOM   2322  OE1 GLU A 158      28.589   6.811   2.666  1.00  0.67           O  
ATOM   2323  OE2 GLU A 158      28.863   5.019   1.686  1.00  0.67           O  
ATOM   2324  H   GLU A 158      24.061   4.444   2.390  1.00  0.67           H  
ATOM   2325  HA  GLU A 158      25.101   5.048   5.147  1.00  0.67           H  
ATOM   2326 1HB  GLU A 158      25.692   6.574   2.571  1.00  0.67           H  
ATOM   2327 2HB  GLU A 158      26.490   6.762   4.084  1.00  0.67           H  
ATOM   2328 1HG  GLU A 158      27.340   4.555   3.903  1.00  0.67           H  
ATOM   2329 2HG  GLU A 158      26.592   4.424   2.330  1.00  0.67           H  
ATOM   2330  N   LEU A 159      23.772   7.133   5.634  1.00  0.70           N  
ATOM   2331  CA  LEU A 159      22.975   8.331   5.877  1.00  0.70           C  
ATOM   2332  C   LEU A 159      23.770   9.464   6.509  1.00  0.70           C  
ATOM   2333  O   LEU A 159      24.506   9.281   7.490  1.00  0.70           O  
ATOM   2334  CB  LEU A 159      21.749   8.019   6.747  1.00  0.70           C  
ATOM   2335  CG  LEU A 159      20.769   7.041   6.121  1.00  0.70           C  
ATOM   2336  CD1 LEU A 159      19.655   6.755   7.083  1.00  0.70           C  
ATOM   2337  CD2 LEU A 159      20.235   7.634   4.837  1.00  0.70           C  
ATOM   2338  H   LEU A 159      24.247   6.659   6.400  1.00  0.70           H  
ATOM   2339  HA  LEU A 159      22.608   8.694   4.918  1.00  0.70           H  
ATOM   2340 1HB  LEU A 159      22.088   7.600   7.695  1.00  0.70           H  
ATOM   2341 2HB  LEU A 159      21.221   8.953   6.946  1.00  0.70           H  
ATOM   2342  HG  LEU A 159      21.286   6.103   5.904  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 159      18.956   6.045   6.641  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 159      20.062   6.351   7.996  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 159      19.138   7.684   7.301  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 159      19.565   6.929   4.383  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 159      19.712   8.567   5.053  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 159      21.049   7.836   4.152  1.00  0.70           H  
ATOM   2349  N   SER A 160      23.589  10.652   5.952  1.00  0.74           N  
ATOM   2350  CA  SER A 160      24.186  11.853   6.492  1.00  0.74           C  
ATOM   2351  C   SER A 160      23.316  12.393   7.608  1.00  0.74           C  
ATOM   2352  O   SER A 160      22.130  12.052   7.684  1.00  0.74           O  
ATOM   2353  CB  SER A 160      24.325  12.865   5.388  1.00  0.74           C  
ATOM   2354  OG  SER A 160      23.048  13.212   4.895  1.00  0.74           O  
ATOM   2355  H   SER A 160      22.999  10.734   5.119  1.00  0.74           H  
ATOM   2356  HA  SER A 160      25.171  11.613   6.895  1.00  0.74           H  
ATOM   2357 1HB  SER A 160      24.829  13.753   5.764  1.00  0.74           H  
ATOM   2358 2HB  SER A 160      24.932  12.453   4.581  1.00  0.74           H  
ATOM   2359  HG  SER A 160      22.754  12.405   4.391  1.00  0.74           H  
ATOM   2360  N   SER A 161      23.865  13.280   8.439  1.00  0.78           N  
ATOM   2361  CA  SER A 161      23.055  13.849   9.510  1.00  0.78           C  
ATOM   2362  C   SER A 161      21.898  14.660   8.959  1.00  0.78           C  
ATOM   2363  O   SER A 161      20.806  14.651   9.525  1.00  0.78           O  
ATOM   2364  CB  SER A 161      23.913  14.735  10.357  1.00  0.78           C  
ATOM   2365  OG  SER A 161      24.327  15.843   9.617  1.00  0.78           O  
ATOM   2366  H   SER A 161      24.836  13.541   8.337  1.00  0.78           H  
ATOM   2367  HA  SER A 161      22.657  13.037  10.118  1.00  0.78           H  
ATOM   2368 1HB  SER A 161      23.363  15.063  11.241  1.00  0.78           H  
ATOM   2369 2HB  SER A 161      24.773  14.170  10.697  1.00  0.78           H  
ATOM   2370  HG  SER A 161      23.571  16.468   9.641  1.00  0.78           H  
ATOM   2371  N   PHE A 162      22.117  15.296   7.806  1.00  0.81           N  
ATOM   2372  CA  PHE A 162      21.064  16.057   7.152  1.00  0.81           C  
ATOM   2373  C   PHE A 162      19.926  15.143   6.782  1.00  0.81           C  
ATOM   2374  O   PHE A 162      18.759  15.423   7.054  1.00  0.81           O  
ATOM   2375  CB  PHE A 162      21.523  16.776   5.898  1.00  0.81           C  
ATOM   2376  CG  PHE A 162      20.352  17.390   5.234  1.00  0.81           C  
ATOM   2377  CD1 PHE A 162      19.815  18.585   5.653  1.00  0.81           C  
ATOM   2378  CD2 PHE A 162      19.756  16.731   4.209  1.00  0.81           C  
ATOM   2379  CE1 PHE A 162      18.708  19.089   5.026  1.00  0.81           C  
ATOM   2380  CE2 PHE A 162      18.655  17.232   3.572  1.00  0.81           C  
ATOM   2381  CZ  PHE A 162      18.134  18.409   3.983  1.00  0.81           C  
ATOM   2382  H   PHE A 162      23.038  15.250   7.397  1.00  0.81           H  
ATOM   2383  HA  PHE A 162      20.686  16.804   7.854  1.00  0.81           H  
ATOM   2384 1HB  PHE A 162      22.237  17.556   6.150  1.00  0.81           H  
ATOM   2385 2HB  PHE A 162      21.998  16.077   5.206  1.00  0.81           H  
ATOM   2386  HD1 PHE A 162      20.271  19.119   6.489  1.00  0.81           H  
ATOM   2387  HD2 PHE A 162      20.179  15.785   3.910  1.00  0.81           H  
ATOM   2388  HE1 PHE A 162      18.283  20.017   5.347  1.00  0.81           H  
ATOM   2389  HE2 PHE A 162      18.190  16.689   2.744  1.00  0.81           H  
ATOM   2390  HZ  PHE A 162      17.255  18.810   3.485  1.00  0.81           H  
ATOM   2391  N   GLN A 163      20.251  14.032   6.134  1.00  0.85           N  
ATOM   2392  CA  GLN A 163      19.165  13.170   5.729  1.00  0.85           C  
ATOM   2393  C   GLN A 163      18.399  12.702   6.942  1.00  0.85           C  
ATOM   2394  O   GLN A 163      17.178  12.725   6.931  1.00  0.85           O  
ATOM   2395  CB  GLN A 163      19.713  11.988   4.951  1.00  0.85           C  
ATOM   2396  CG  GLN A 163      20.185  12.338   3.567  1.00  0.85           C  
ATOM   2397  CD  GLN A 163      20.992  11.230   2.970  1.00  0.85           C  
ATOM   2398  OE1 GLN A 163      22.074  10.927   3.514  1.00  0.85           O  
ATOM   2399  NE2 GLN A 163      20.508  10.616   1.892  1.00  0.85           N  
ATOM   2400  H   GLN A 163      21.224  13.798   5.912  1.00  0.85           H  
ATOM   2401  HA  GLN A 163      18.489  13.732   5.092  1.00  0.85           H  
ATOM   2402 1HB  GLN A 163      20.550  11.551   5.502  1.00  0.85           H  
ATOM   2403 2HB  GLN A 163      18.951  11.226   4.868  1.00  0.85           H  
ATOM   2404 1HG  GLN A 163      19.313  12.507   2.934  1.00  0.85           H  
ATOM   2405 2HG  GLN A 163      20.793  13.242   3.607  1.00  0.85           H  
ATOM   2406 1HE2 GLN A 163      21.025   9.866   1.472  1.00  0.85           H  
ATOM   2407 2HE2 GLN A 163      19.630  10.901   1.503  1.00  0.85           H  
ATOM   2408  N   LEU A 164      19.088  12.393   8.034  1.00  0.88           N  
ATOM   2409  CA  LEU A 164      18.387  11.956   9.233  1.00  0.88           C  
ATOM   2410  C   LEU A 164      17.472  13.068   9.782  1.00  0.88           C  
ATOM   2411  O   LEU A 164      16.318  12.814  10.161  1.00  0.88           O  
ATOM   2412  CB  LEU A 164      19.436  11.531  10.260  1.00  0.88           C  
ATOM   2413  CG  LEU A 164      20.197  10.250   9.875  1.00  0.88           C  
ATOM   2414  CD1 LEU A 164      21.321  10.010  10.812  1.00  0.88           C  
ATOM   2415  CD2 LEU A 164      19.253   9.103   9.909  1.00  0.88           C  
ATOM   2416  H   LEU A 164      20.109  12.414   8.015  1.00  0.88           H  
ATOM   2417  HA  LEU A 164      17.772  11.097   8.979  1.00  0.88           H  
ATOM   2418 1HB  LEU A 164      20.159  12.330  10.376  1.00  0.88           H  
ATOM   2419 2HB  LEU A 164      18.950  11.366  11.223  1.00  0.88           H  
ATOM   2420  HG  LEU A 164      20.611  10.360   8.875  1.00  0.88           H  
ATOM   2421 1HD1 LEU A 164      21.837   9.112  10.519  1.00  0.88           H  
ATOM   2422 2HD1 LEU A 164      22.010  10.847  10.778  1.00  0.88           H  
ATOM   2423 3HD1 LEU A 164      20.923   9.894  11.815  1.00  0.88           H  
ATOM   2424 1HD2 LEU A 164      19.779   8.200   9.636  1.00  0.88           H  
ATOM   2425 2HD2 LEU A 164      18.843   8.999  10.914  1.00  0.88           H  
ATOM   2426 3HD2 LEU A 164      18.454   9.293   9.207  1.00  0.88           H  
ATOM   2427  N   GLU A 165      17.957  14.315   9.722  1.00  0.92           N  
ATOM   2428  CA  GLU A 165      17.253  15.515  10.177  1.00  0.92           C  
ATOM   2429  C   GLU A 165      15.906  15.692   9.468  1.00  0.92           C  
ATOM   2430  O   GLU A 165      14.934  16.156  10.070  1.00  0.92           O  
ATOM   2431  CB  GLU A 165      18.126  16.752   9.914  1.00  0.92           C  
ATOM   2432  CG  GLU A 165      17.656  18.041  10.484  1.00  0.92           C  
ATOM   2433  CD  GLU A 165      18.604  19.162  10.133  1.00  0.92           C  
ATOM   2434  OE1 GLU A 165      19.636  18.889   9.539  1.00  0.92           O  
ATOM   2435  OE2 GLU A 165      18.302  20.288  10.446  1.00  0.92           O  
ATOM   2436  H   GLU A 165      18.911  14.438   9.384  1.00  0.92           H  
ATOM   2437  HA  GLU A 165      17.073  15.422  11.247  1.00  0.92           H  
ATOM   2438 1HB  GLU A 165      19.138  16.568  10.276  1.00  0.92           H  
ATOM   2439 2HB  GLU A 165      18.193  16.918   8.850  1.00  0.92           H  
ATOM   2440 1HG  GLU A 165      16.667  18.257  10.107  1.00  0.92           H  
ATOM   2441 2HG  GLU A 165      17.593  17.947  11.567  1.00  0.92           H  
ATOM   2442  N   THR A 166      15.842  15.294   8.194  1.00  0.96           N  
ATOM   2443  CA  THR A 166      14.633  15.458   7.387  1.00  0.96           C  
ATOM   2444  C   THR A 166      13.594  14.370   7.590  1.00  0.96           C  
ATOM   2445  O   THR A 166      12.550  14.428   6.939  1.00  0.96           O  
ATOM   2446  CB  THR A 166      14.915  15.440   5.857  1.00  0.96           C  
ATOM   2447  OG1 THR A 166      15.442  14.155   5.457  1.00  0.96           O  
ATOM   2448  CG2 THR A 166      15.877  16.484   5.448  1.00  0.96           C  
ATOM   2449  H   THR A 166      16.698  14.929   7.763  1.00  0.96           H  
ATOM   2450  HA  THR A 166      14.162  16.395   7.657  1.00  0.96           H  
ATOM   2451  HB  THR A 166      13.982  15.615   5.325  1.00  0.96           H  
ATOM   2452  HG1 THR A 166      16.072  13.794   6.125  1.00  0.96           H  
ATOM   2453 1HG2 THR A 166      16.017  16.414   4.370  1.00  0.96           H  
ATOM   2454 2HG2 THR A 166      15.508  17.446   5.688  1.00  0.96           H  
ATOM   2455 3HG2 THR A 166      16.818  16.327   5.948  1.00  0.96           H  
ATOM   2456  N   THR A 167      13.878  13.357   8.416  1.00  0.98           N  
ATOM   2457  CA  THR A 167      12.963  12.223   8.499  1.00  0.98           C  
ATOM   2458  C   THR A 167      12.335  11.945   9.850  1.00  0.98           C  
ATOM   2459  O   THR A 167      12.886  12.304  10.895  1.00  0.98           O  
ATOM   2460  CB  THR A 167      13.748  10.987   8.134  1.00  0.98           C  
ATOM   2461  OG1 THR A 167      14.737  10.735   9.157  1.00  0.98           O  
ATOM   2462  CG2 THR A 167      14.449  11.273   6.905  1.00  0.98           C  
ATOM   2463  H   THR A 167      14.742  13.350   8.961  1.00  0.98           H  
ATOM   2464  HA  THR A 167      12.160  12.380   7.782  1.00  0.98           H  
ATOM   2465  HB  THR A 167      13.088  10.130   8.015  1.00  0.98           H  
ATOM   2466  HG1 THR A 167      15.173  11.580   9.423  1.00  0.98           H  
ATOM   2467 1HG2 THR A 167      15.039  10.446   6.649  1.00  0.98           H  
ATOM   2468 2HG2 THR A 167      13.770  11.513   6.112  1.00  0.98           H  
ATOM   2469 3HG2 THR A 167      15.050  12.092   7.083  1.00  0.98           H  
ATOM   2470  N   HIS A 168      11.215  11.204   9.805  1.00  0.98           N  
ATOM   2471  CA  HIS A 168      10.502  10.724  10.975  1.00  0.98           C  
ATOM   2472  C   HIS A 168      10.271   9.190  10.974  1.00  0.98           C  
ATOM   2473  O   HIS A 168      10.141   8.586  12.039  1.00  0.98           O  
ATOM   2474  CB  HIS A 168       9.145  11.425  11.020  1.00  0.98           C  
ATOM   2475  CG  HIS A 168       9.241  12.924  11.054  1.00  0.98           C  
ATOM   2476  ND1 HIS A 168       9.668  13.624  12.159  1.00  0.98           N  
ATOM   2477  CD2 HIS A 168       8.981  13.849  10.098  1.00  0.98           C  
ATOM   2478  CE1 HIS A 168       9.662  14.921  11.883  1.00  0.98           C  
ATOM   2479  NE2 HIS A 168       9.248  15.080  10.641  1.00  0.98           N  
ATOM   2480  H   HIS A 168      10.811  10.981   8.898  1.00  0.98           H  
ATOM   2481  HA  HIS A 168      11.062  10.974  11.873  1.00  0.98           H  
ATOM   2482 1HB  HIS A 168       8.565  11.138  10.139  1.00  0.98           H  
ATOM   2483 2HB  HIS A 168       8.594  11.095  11.898  1.00  0.98           H  
ATOM   2484  HD2 HIS A 168       8.630  13.650   9.082  1.00  0.98           H  
ATOM   2485  HE1 HIS A 168       9.952  15.718  12.566  1.00  0.98           H  
ATOM   2486  HE2 HIS A 168       9.146  15.963  10.155  1.00  0.98           H  
ATOM   2487  N   SER A 169      10.239   8.555   9.784  1.00  0.95           N  
ATOM   2488  CA  SER A 169       9.878   7.131   9.661  1.00  0.95           C  
ATOM   2489  C   SER A 169      10.946   6.195   9.061  1.00  0.95           C  
ATOM   2490  O   SER A 169      10.622   5.304   8.268  1.00  0.95           O  
ATOM   2491  CB  SER A 169       8.621   7.010   8.809  1.00  0.95           C  
ATOM   2492  OG  SER A 169       8.811   7.573   7.533  1.00  0.95           O  
ATOM   2493  H   SER A 169      10.354   9.096   8.929  1.00  0.95           H  
ATOM   2494  HA  SER A 169       9.650   6.763  10.662  1.00  0.95           H  
ATOM   2495 1HB  SER A 169       8.347   5.961   8.710  1.00  0.95           H  
ATOM   2496 2HB  SER A 169       7.800   7.518   9.310  1.00  0.95           H  
ATOM   2497  HG  SER A 169       9.146   8.490   7.678  1.00  0.95           H  
ATOM   2498  N   LEU A 170      12.211   6.334   9.449  1.00  0.89           N  
ATOM   2499  CA  LEU A 170      13.228   5.470   8.842  1.00  0.89           C  
ATOM   2500  C   LEU A 170      13.299   4.116   9.530  1.00  0.89           C  
ATOM   2501  O   LEU A 170      14.200   3.841  10.322  1.00  0.89           O  
ATOM   2502  CB  LEU A 170      14.616   6.106   8.884  1.00  0.89           C  
ATOM   2503  CG  LEU A 170      14.718   7.435   8.194  1.00  0.89           C  
ATOM   2504  CD1 LEU A 170      16.155   7.899   8.240  1.00  0.89           C  
ATOM   2505  CD2 LEU A 170      14.198   7.319   6.806  1.00  0.89           C  
ATOM   2506  H   LEU A 170      12.460   7.045  10.123  1.00  0.89           H  
ATOM   2507  HA  LEU A 170      12.962   5.307   7.800  1.00  0.89           H  
ATOM   2508 1HB  LEU A 170      14.907   6.244   9.924  1.00  0.89           H  
ATOM   2509 2HB  LEU A 170      15.325   5.426   8.410  1.00  0.89           H  
ATOM   2510  HG  LEU A 170      14.121   8.158   8.735  1.00  0.89           H  
ATOM   2511 1HD1 LEU A 170      16.256   8.869   7.768  1.00  0.89           H  
ATOM   2512 2HD1 LEU A 170      16.472   7.971   9.280  1.00  0.89           H  
ATOM   2513 3HD1 LEU A 170      16.774   7.179   7.714  1.00  0.89           H  
ATOM   2514 1HD2 LEU A 170      14.253   8.267   6.307  1.00  0.89           H  
ATOM   2515 2HD2 LEU A 170      14.800   6.610   6.297  1.00  0.89           H  
ATOM   2516 3HD2 LEU A 170      13.163   6.983   6.826  1.00  0.89           H  
ATOM   2517  N   LYS A 171      12.350   3.253   9.198  1.00  0.82           N  
ATOM   2518  CA  LYS A 171      12.185   1.961   9.876  1.00  0.82           C  
ATOM   2519  C   LYS A 171      13.233   0.912   9.495  1.00  0.82           C  
ATOM   2520  O   LYS A 171      12.933  -0.070   8.814  1.00  0.82           O  
ATOM   2521  CB  LYS A 171      10.801   1.388   9.566  1.00  0.82           C  
ATOM   2522  CG  LYS A 171       9.609   2.275   9.978  1.00  0.82           C  
ATOM   2523  CD  LYS A 171       9.551   2.475  11.481  1.00  0.82           C  
ATOM   2524  CE  LYS A 171       8.324   3.267  11.903  1.00  0.82           C  
ATOM   2525  NZ  LYS A 171       8.339   3.558  13.364  1.00  0.82           N  
ATOM   2526  H   LYS A 171      11.664   3.579   8.518  1.00  0.82           H  
ATOM   2527  HA  LYS A 171      12.267   2.122  10.949  1.00  0.82           H  
ATOM   2528 1HB  LYS A 171      10.719   1.202   8.494  1.00  0.82           H  
ATOM   2529 2HB  LYS A 171      10.691   0.430  10.073  1.00  0.82           H  
ATOM   2530 1HG  LYS A 171       9.698   3.249   9.497  1.00  0.82           H  
ATOM   2531 2HG  LYS A 171       8.680   1.813   9.645  1.00  0.82           H  
ATOM   2532 1HD  LYS A 171       9.544   1.506  11.982  1.00  0.82           H  
ATOM   2533 2HD  LYS A 171      10.423   3.013  11.795  1.00  0.82           H  
ATOM   2534 1HE  LYS A 171       8.299   4.211  11.354  1.00  0.82           H  
ATOM   2535 2HE  LYS A 171       7.430   2.693  11.665  1.00  0.82           H  
ATOM   2536 1HZ  LYS A 171       7.517   4.084  13.616  1.00  0.82           H  
ATOM   2537 2HZ  LYS A 171       8.361   2.695  13.886  1.00  0.82           H  
ATOM   2538 3HZ  LYS A 171       9.185   4.118  13.574  1.00  0.82           H  
ATOM   2539  N   ALA A 172      14.467   1.141   9.938  1.00  0.74           N  
ATOM   2540  CA  ALA A 172      15.601   0.257   9.664  1.00  0.74           C  
ATOM   2541  C   ALA A 172      15.578  -1.008  10.519  1.00  0.74           C  
ATOM   2542  O   ALA A 172      15.152  -0.989  11.676  1.00  0.74           O  
ATOM   2543  CB  ALA A 172      16.914   0.992   9.906  1.00  0.74           C  
ATOM   2544  H   ALA A 172      14.601   2.002  10.469  1.00  0.74           H  
ATOM   2545  HA  ALA A 172      15.544  -0.043   8.627  1.00  0.74           H  
ATOM   2546 1HB  ALA A 172      17.752   0.341   9.668  1.00  0.74           H  
ATOM   2547 2HB  ALA A 172      16.955   1.877   9.275  1.00  0.74           H  
ATOM   2548 3HB  ALA A 172      16.977   1.290  10.952  1.00  0.74           H  
ATOM   2549  N   ALA A 173      16.062  -2.110   9.953  1.00  0.69           N  
ATOM   2550  CA  ALA A 173      16.241  -3.337  10.719  1.00  0.69           C  
ATOM   2551  C   ALA A 173      17.337  -3.119  11.734  1.00  0.69           C  
ATOM   2552  O   ALA A 173      17.253  -3.533  12.891  1.00  0.69           O  
ATOM   2553  CB  ALA A 173      16.613  -4.490   9.821  1.00  0.69           C  
ATOM   2554  H   ALA A 173      16.397  -2.058   9.001  1.00  0.69           H  
ATOM   2555  HA  ALA A 173      15.313  -3.562  11.243  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173      16.744  -5.391  10.421  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173      15.821  -4.641   9.103  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173      17.544  -4.259   9.300  1.00  0.69           H  
ATOM   2559  N   ALA A 174      18.365  -2.423  11.293  1.00  0.65           N  
ATOM   2560  CA  ALA A 174      19.486  -2.189  12.169  1.00  0.65           C  
ATOM   2561  C   ALA A 174      20.105  -0.856  11.874  1.00  0.65           C  
ATOM   2562  O   ALA A 174      20.069  -0.382  10.734  1.00  0.65           O  
ATOM   2563  CB  ALA A 174      20.531  -3.289  12.024  1.00  0.65           C  
ATOM   2564  H   ALA A 174      18.363  -2.087  10.328  1.00  0.65           H  
ATOM   2565  HA  ALA A 174      19.116  -2.178  13.181  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174      21.348  -3.097  12.715  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174      20.079  -4.254  12.259  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174      20.909  -3.304  11.005  1.00  0.65           H  
ATOM   2569  N   ALA A 175      20.711  -0.273  12.891  1.00  0.64           N  
ATOM   2570  CA  ALA A 175      21.379   0.990  12.675  1.00  0.64           C  
ATOM   2571  C   ALA A 175      22.626   1.164  13.502  1.00  0.64           C  
ATOM   2572  O   ALA A 175      22.680   0.703  14.641  1.00  0.64           O  
ATOM   2573  CB  ALA A 175      20.438   2.115  13.014  1.00  0.64           C  
ATOM   2574  H   ALA A 175      20.655  -0.706  13.815  1.00  0.64           H  
ATOM   2575  HA  ALA A 175      21.661   1.034  11.634  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175      20.951   3.041  12.825  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175      19.540   2.054  12.398  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175      20.164   2.056  14.052  1.00  0.64           H  
ATOM   2579  N   THR A 176      23.589   1.886  12.925  1.00  0.65           N  
ATOM   2580  CA  THR A 176      24.838   2.261  13.592  1.00  0.65           C  
ATOM   2581  C   THR A 176      25.210   3.717  13.447  1.00  0.65           C  
ATOM   2582  O   THR A 176      25.236   4.230  12.328  1.00  0.65           O  
ATOM   2583  CB  THR A 176      26.049   1.469  13.026  1.00  0.65           C  
ATOM   2584  OG1 THR A 176      25.889   0.129  13.241  1.00  0.65           O  
ATOM   2585  CG2 THR A 176      27.344   1.866  13.652  1.00  0.65           C  
ATOM   2586  H   THR A 176      23.420   2.193  11.964  1.00  0.65           H  
ATOM   2587  HA  THR A 176      24.733   2.051  14.648  1.00  0.65           H  
ATOM   2588  HB  THR A 176      26.108   1.645  11.955  1.00  0.65           H  
ATOM   2589  HG1 THR A 176      26.077  -0.044  14.165  1.00  0.65           H  
ATOM   2590 1HG2 THR A 176      28.135   1.272  13.215  1.00  0.65           H  
ATOM   2591 2HG2 THR A 176      27.540   2.908  13.468  1.00  0.65           H  
ATOM   2592 3HG2 THR A 176      27.302   1.684  14.726  1.00  0.65           H  
ATOM   2593  N   ILE A 177      25.616   4.344  14.546  1.00  0.67           N  
ATOM   2594  CA  ILE A 177      26.246   5.648  14.443  1.00  0.67           C  
ATOM   2595  C   ILE A 177      27.729   5.466  14.759  1.00  0.67           C  
ATOM   2596  O   ILE A 177      28.087   4.987  15.835  1.00  0.67           O  
ATOM   2597  CB  ILE A 177      25.645   6.658  15.425  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177      24.234   6.829  15.189  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177      26.336   7.985  15.356  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177      23.642   7.653  16.180  1.00  0.67           C  
ATOM   2601  H   ILE A 177      25.471   3.937  15.474  1.00  0.67           H  
ATOM   2602  HA  ILE A 177      26.155   6.025  13.428  1.00  0.67           H  
ATOM   2603  HB  ILE A 177      25.751   6.270  16.434  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177      24.050   7.272  14.266  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177      23.759   5.861  15.210  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177      25.899   8.670  16.083  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177      27.361   7.850  15.581  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177      26.242   8.393  14.377  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177      22.604   7.709  15.969  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177      23.808   7.224  17.145  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177      24.084   8.646  16.155  1.00  0.67           H  
ATOM   2612  N   LEU A 178      28.593   5.815  13.829  1.00  0.72           N  
ATOM   2613  CA  LEU A 178      30.017   5.688  14.057  1.00  0.72           C  
ATOM   2614  C   LEU A 178      30.432   6.990  14.728  1.00  0.72           C  
ATOM   2615  O   LEU A 178      29.590   7.858  14.932  1.00  0.72           O  
ATOM   2616  CB  LEU A 178      30.746   5.389  12.743  1.00  0.72           C  
ATOM   2617  CG  LEU A 178      30.260   4.124  12.020  1.00  0.72           C  
ATOM   2618  CD1 LEU A 178      30.928   4.039  10.733  1.00  0.72           C  
ATOM   2619  CD2 LEU A 178      30.566   2.905  12.846  1.00  0.72           C  
ATOM   2620  H   LEU A 178      28.264   6.153  12.930  1.00  0.72           H  
ATOM   2621  HA  LEU A 178      30.204   4.867  14.747  1.00  0.72           H  
ATOM   2622 1HB  LEU A 178      30.656   6.208  12.061  1.00  0.72           H  
ATOM   2623 2HB  LEU A 178      31.807   5.255  12.953  1.00  0.72           H  
ATOM   2624  HG  LEU A 178      29.185   4.197  11.843  1.00  0.72           H  
ATOM   2625 1HD1 LEU A 178      30.582   3.174  10.191  1.00  0.72           H  
ATOM   2626 2HD1 LEU A 178      30.683   4.939  10.186  1.00  0.72           H  
ATOM   2627 3HD1 LEU A 178      32.005   3.976  10.884  1.00  0.72           H  
ATOM   2628 1HD2 LEU A 178      30.224   2.017  12.323  1.00  0.72           H  
ATOM   2629 2HD2 LEU A 178      31.643   2.836  13.013  1.00  0.72           H  
ATOM   2630 3HD2 LEU A 178      30.054   2.997  13.794  1.00  0.72           H  
ATOM   2631  N   ASN A 179      31.690   7.127  15.096  1.00  0.79           N  
ATOM   2632  CA  ASN A 179      32.138   8.255  15.918  1.00  0.79           C  
ATOM   2633  C   ASN A 179      31.549   9.619  15.533  1.00  0.79           C  
ATOM   2634  O   ASN A 179      31.435   9.958  14.344  1.00  0.79           O  
ATOM   2635  CB  ASN A 179      33.644   8.324  15.880  1.00  0.79           C  
ATOM   2636  CG  ASN A 179      34.289   7.109  16.520  1.00  0.79           C  
ATOM   2637  OD1 ASN A 179      33.650   6.363  17.273  1.00  0.79           O  
ATOM   2638  ND2 ASN A 179      35.550   6.899  16.230  1.00  0.79           N  
ATOM   2639  H   ASN A 179      32.354   6.406  14.855  1.00  0.79           H  
ATOM   2640  HA  ASN A 179      31.828   8.062  16.950  1.00  0.79           H  
ATOM   2641 1HB  ASN A 179      33.980   8.406  14.844  1.00  0.79           H  
ATOM   2642 2HB  ASN A 179      33.973   9.222  16.407  1.00  0.79           H  
ATOM   2643 1HD2 ASN A 179      36.030   6.114  16.620  1.00  0.79           H  
ATOM   2644 2HD2 ASN A 179      36.034   7.525  15.619  1.00  0.79           H  
ATOM   2645  N   VAL A 180      31.181  10.394  16.569  1.00  0.87           N  
ATOM   2646  CA  VAL A 180      30.597  11.731  16.395  1.00  0.87           C  
ATOM   2647  C   VAL A 180      31.634  12.822  16.644  1.00  0.87           C  
ATOM   2648  O   VAL A 180      32.321  12.825  17.662  1.00  0.87           O  
ATOM   2649  CB  VAL A 180      29.405  11.926  17.351  1.00  0.87           C  
ATOM   2650  CG1 VAL A 180      28.828  13.340  17.222  1.00  0.87           C  
ATOM   2651  CG2 VAL A 180      28.340  10.883  17.062  1.00  0.87           C  
ATOM   2652  H   VAL A 180      31.329  10.030  17.526  1.00  0.87           H  
ATOM   2653  HA  VAL A 180      30.240  11.822  15.368  1.00  0.87           H  
ATOM   2654  HB  VAL A 180      29.753  11.808  18.357  1.00  0.87           H  
ATOM   2655 1HG1 VAL A 180      28.007  13.457  17.920  1.00  0.87           H  
ATOM   2656 2HG1 VAL A 180      29.598  14.081  17.450  1.00  0.87           H  
ATOM   2657 3HG1 VAL A 180      28.467  13.491  16.213  1.00  0.87           H  
ATOM   2658 1HG2 VAL A 180      27.510  11.005  17.751  1.00  0.87           H  
ATOM   2659 2HG2 VAL A 180      27.984  10.991  16.052  1.00  0.87           H  
ATOM   2660 3HG2 VAL A 180      28.770   9.897  17.187  1.00  0.87           H  
ATOM   2661  N   THR A 181      31.779  13.722  15.682  1.00  0.97           N  
ATOM   2662  CA  THR A 181      32.782  14.775  15.772  1.00  0.97           C  
ATOM   2663  C   THR A 181      32.190  16.151  15.465  1.00  0.97           C  
ATOM   2664  O   THR A 181      31.009  16.288  15.157  1.00  0.97           O  
ATOM   2665  CB  THR A 181      33.927  14.531  14.782  1.00  0.97           C  
ATOM   2666  OG1 THR A 181      33.430  14.763  13.480  1.00  0.97           O  
ATOM   2667  CG2 THR A 181      34.437  13.085  14.871  1.00  0.97           C  
ATOM   2668  H   THR A 181      31.185  13.662  14.866  1.00  0.97           H  
ATOM   2669  HA  THR A 181      33.181  14.798  16.786  1.00  0.97           H  
ATOM   2670  HB  THR A 181      34.749  15.215  14.983  1.00  0.97           H  
ATOM   2671  HG1 THR A 181      34.140  14.573  12.816  1.00  0.97           H  
ATOM   2672 1HG2 THR A 181      35.234  12.941  14.143  1.00  0.97           H  
ATOM   2673 2HG2 THR A 181      34.819  12.894  15.873  1.00  0.97           H  
ATOM   2674 3HG2 THR A 181      33.629  12.389  14.654  1.00  0.97           H  
ATOM   2675  N   GLU A 182      33.053  17.160  15.516  1.00  1.08           N  
ATOM   2676  CA  GLU A 182      32.737  18.554  15.206  1.00  1.08           C  
ATOM   2677  C   GLU A 182      32.895  18.880  13.705  1.00  1.08           C  
ATOM   2678  O   GLU A 182      32.664  20.015  13.274  1.00  1.08           O  
ATOM   2679  CB  GLU A 182      33.671  19.469  16.007  1.00  1.08           C  
ATOM   2680  CG  GLU A 182      33.490  19.413  17.523  1.00  1.08           C  
ATOM   2681  CD  GLU A 182      34.428  20.340  18.259  1.00  1.08           C  
ATOM   2682  OE1 GLU A 182      35.210  20.997  17.614  1.00  1.08           O  
ATOM   2683  OE2 GLU A 182      34.358  20.398  19.465  1.00  1.08           O  
ATOM   2684  H   GLU A 182      34.003  16.949  15.787  1.00  1.08           H  
ATOM   2685  HA  GLU A 182      31.702  18.746  15.496  1.00  1.08           H  
ATOM   2686 1HB  GLU A 182      34.703  19.188  15.796  1.00  1.08           H  
ATOM   2687 2HB  GLU A 182      33.554  20.496  15.680  1.00  1.08           H  
ATOM   2688 1HG  GLU A 182      32.472  19.680  17.771  1.00  1.08           H  
ATOM   2689 2HG  GLU A 182      33.659  18.392  17.858  1.00  1.08           H  
ATOM   2690  N   ASP A 183      33.276  17.876  12.909  1.00  1.20           N  
ATOM   2691  CA  ASP A 183      33.609  18.031  11.490  1.00  1.20           C  
ATOM   2692  C   ASP A 183      32.523  18.650  10.612  1.00  1.20           C  
ATOM   2693  O   ASP A 183      32.822  19.309   9.620  1.00  1.20           O  
ATOM   2694  CB  ASP A 183      33.904  16.650  10.934  1.00  1.20           C  
ATOM   2695  CG  ASP A 183      35.233  16.025  11.397  1.00  1.20           C  
ATOM   2696  OD1 ASP A 183      36.185  16.702  11.726  1.00  1.20           O  
ATOM   2697  OD2 ASP A 183      35.247  14.827  11.494  1.00  1.20           O  
ATOM   2698  H   ASP A 183      33.362  16.935  13.298  1.00  1.20           H  
ATOM   2699  HA  ASP A 183      34.501  18.655  11.419  1.00  1.20           H  
ATOM   2700 1HB  ASP A 183      33.090  15.979  11.209  1.00  1.20           H  
ATOM   2701 2HB  ASP A 183      33.898  16.706   9.849  1.00  1.20           H  
ATOM   2702  N   HIS A 184      31.267  18.419  10.958  1.00  1.31           N  
ATOM   2703  CA  HIS A 184      30.142  18.882  10.158  1.00  1.31           C  
ATOM   2704  C   HIS A 184      29.333  19.995  10.831  1.00  1.31           C  
ATOM   2705  O   HIS A 184      28.201  20.283  10.422  1.00  1.31           O  
ATOM   2706  CB  HIS A 184      29.256  17.684   9.887  1.00  1.31           C  
ATOM   2707  CG  HIS A 184      29.957  16.605   9.094  1.00  1.31           C  
ATOM   2708  ND1 HIS A 184      30.151  16.683   7.733  1.00  1.31           N  
ATOM   2709  CD2 HIS A 184      30.548  15.448   9.492  1.00  1.31           C  
ATOM   2710  CE1 HIS A 184      30.808  15.608   7.322  1.00  1.31           C  
ATOM   2711  NE2 HIS A 184      31.059  14.845   8.370  1.00  1.31           N  
ATOM   2712  H   HIS A 184      31.087  17.888  11.799  1.00  1.31           H  
ATOM   2713  HA  HIS A 184      30.509  19.264   9.205  1.00  1.31           H  
ATOM   2714 1HB  HIS A 184      28.970  17.273  10.834  1.00  1.31           H  
ATOM   2715 2HB  HIS A 184      28.351  17.992   9.363  1.00  1.31           H  
ATOM   2716  HD2 HIS A 184      30.612  15.065  10.512  1.00  1.31           H  
ATOM   2717  HE1 HIS A 184      31.097  15.392   6.294  1.00  1.31           H  
ATOM   2718  HE2 HIS A 184      31.556  13.958   8.357  1.00  1.31           H  
ATOM   2719  N   MET A 185      29.925  20.648  11.836  1.00  1.41           N  
ATOM   2720  CA  MET A 185      29.227  21.675  12.615  1.00  1.41           C  
ATOM   2721  C   MET A 185      28.658  22.861  11.832  1.00  1.41           C  
ATOM   2722  O   MET A 185      27.677  23.457  12.262  1.00  1.41           O  
ATOM   2723  CB  MET A 185      30.143  22.209  13.695  1.00  1.41           C  
ATOM   2724  CG  MET A 185      29.455  23.096  14.707  1.00  1.41           C  
ATOM   2725  SD  MET A 185      30.594  23.663  15.975  1.00  1.41           S  
ATOM   2726  CE  MET A 185      31.094  22.098  16.638  1.00  1.41           C  
ATOM   2727  H   MET A 185      30.879  20.397  12.119  1.00  1.41           H  
ATOM   2728  HA  MET A 185      28.383  21.188  13.107  1.00  1.41           H  
ATOM   2729 1HB  MET A 185      30.599  21.373  14.229  1.00  1.41           H  
ATOM   2730 2HB  MET A 185      30.953  22.781  13.237  1.00  1.41           H  
ATOM   2731 1HG  MET A 185      29.028  23.966  14.204  1.00  1.41           H  
ATOM   2732 2HG  MET A 185      28.643  22.543  15.177  1.00  1.41           H  
ATOM   2733 1HE  MET A 185      31.825  22.249  17.436  1.00  1.41           H  
ATOM   2734 2HE  MET A 185      30.246  21.581  17.020  1.00  1.41           H  
ATOM   2735 3HE  MET A 185      31.540  21.508  15.846  1.00  1.41           H  
ATOM   2736  N   ASP A 186      29.211  23.205  10.669  1.00  1.49           N  
ATOM   2737  CA  ASP A 186      28.670  24.349   9.923  1.00  1.49           C  
ATOM   2738  C   ASP A 186      27.198  24.193   9.534  1.00  1.49           C  
ATOM   2739  O   ASP A 186      26.515  25.188   9.298  1.00  1.49           O  
ATOM   2740  CB  ASP A 186      29.473  24.670   8.664  1.00  1.49           C  
ATOM   2741  CG  ASP A 186      30.797  25.371   8.953  1.00  1.49           C  
ATOM   2742  OD1 ASP A 186      30.992  25.778  10.074  1.00  1.49           O  
ATOM   2743  OD2 ASP A 186      31.576  25.550   8.035  1.00  1.49           O  
ATOM   2744  H   ASP A 186      30.005  22.688  10.319  1.00  1.49           H  
ATOM   2745  HA  ASP A 186      28.742  25.226  10.569  1.00  1.49           H  
ATOM   2746 1HB  ASP A 186      29.671  23.744   8.119  1.00  1.49           H  
ATOM   2747 2HB  ASP A 186      28.872  25.308   8.017  1.00  1.49           H  
ATOM   2748  N   ARG A 187      26.697  22.958   9.437  1.00  1.52           N  
ATOM   2749  CA  ARG A 187      25.293  22.783   9.076  1.00  1.52           C  
ATOM   2750  C   ARG A 187      24.404  22.759  10.317  1.00  1.52           C  
ATOM   2751  O   ARG A 187      23.182  22.639  10.211  1.00  1.52           O  
ATOM   2752  CB  ARG A 187      25.077  21.502   8.285  1.00  1.52           C  
ATOM   2753  CG  ARG A 187      25.711  21.464   6.905  1.00  1.52           C  
ATOM   2754  CD  ARG A 187      25.371  20.191   6.179  1.00  1.52           C  
ATOM   2755  NE  ARG A 187      25.971  20.142   4.845  1.00  1.52           N  
ATOM   2756  CZ  ARG A 187      25.738  19.180   3.919  1.00  1.52           C  
ATOM   2757  NH1 ARG A 187      24.913  18.188   4.178  1.00  1.52           N  
ATOM   2758  NH2 ARG A 187      26.344  19.238   2.743  1.00  1.52           N  
ATOM   2759  H   ARG A 187      27.269  22.139   9.658  1.00  1.52           H  
ATOM   2760  HA  ARG A 187      24.992  23.623   8.453  1.00  1.52           H  
ATOM   2761 1HB  ARG A 187      25.499  20.670   8.842  1.00  1.52           H  
ATOM   2762 2HB  ARG A 187      24.012  21.316   8.172  1.00  1.52           H  
ATOM   2763 1HG  ARG A 187      25.347  22.306   6.318  1.00  1.52           H  
ATOM   2764 2HG  ARG A 187      26.796  21.529   7.005  1.00  1.52           H  
ATOM   2765 1HD  ARG A 187      25.741  19.338   6.753  1.00  1.52           H  
ATOM   2766 2HD  ARG A 187      24.289  20.110   6.070  1.00  1.52           H  
ATOM   2767  HE  ARG A 187      26.614  20.883   4.596  1.00  1.52           H  
ATOM   2768 1HH1 ARG A 187      24.446  18.139   5.070  1.00  1.52           H  
ATOM   2769 2HH1 ARG A 187      24.744  17.475   3.478  1.00  1.52           H  
ATOM   2770 1HH2 ARG A 187      26.979  19.998   2.537  1.00  1.52           H  
ATOM   2771 2HH2 ARG A 187      26.169  18.524   2.052  1.00  1.52           H  
ATOM   2772  N   TYR A 188      25.033  22.853  11.488  1.00  1.51           N  
ATOM   2773  CA  TYR A 188      24.398  22.775  12.795  1.00  1.51           C  
ATOM   2774  C   TYR A 188      24.825  23.912  13.723  1.00  1.51           C  
ATOM   2775  O   TYR A 188      25.637  23.694  14.623  1.00  1.51           O  
ATOM   2776  CB  TYR A 188      24.692  21.410  13.375  1.00  1.51           C  
ATOM   2777  CG  TYR A 188      24.089  20.387  12.496  1.00  1.51           C  
ATOM   2778  CD1 TYR A 188      24.846  19.699  11.587  1.00  1.51           C  
ATOM   2779  CD2 TYR A 188      22.731  20.181  12.565  1.00  1.51           C  
ATOM   2780  CE1 TYR A 188      24.229  18.818  10.733  1.00  1.51           C  
ATOM   2781  CE2 TYR A 188      22.118  19.300  11.730  1.00  1.51           C  
ATOM   2782  CZ  TYR A 188      22.856  18.625  10.809  1.00  1.51           C  
ATOM   2783  OH  TYR A 188      22.247  17.777   9.933  1.00  1.51           O  
ATOM   2784  H   TYR A 188      26.039  22.996  11.492  1.00  1.51           H  
ATOM   2785  HA  TYR A 188      23.320  22.823  12.659  1.00  1.51           H  
ATOM   2786 1HB  TYR A 188      25.771  21.243  13.434  1.00  1.51           H  
ATOM   2787 2HB  TYR A 188      24.275  21.318  14.362  1.00  1.51           H  
ATOM   2788  HD1 TYR A 188      25.923  19.868  11.524  1.00  1.51           H  
ATOM   2789  HD2 TYR A 188      22.144  20.738  13.271  1.00  1.51           H  
ATOM   2790  HE1 TYR A 188      24.823  18.288   9.993  1.00  1.51           H  
ATOM   2791  HE2 TYR A 188      21.038  19.154  11.780  1.00  1.51           H  
ATOM   2792  HH  TYR A 188      21.281  18.029   9.862  1.00  1.51           H  
ATOM   2793  N   PRO A 189      24.268  25.127  13.558  1.00  1.46           N  
ATOM   2794  CA  PRO A 189      24.662  26.373  14.201  1.00  1.46           C  
ATOM   2795  C   PRO A 189      24.702  26.339  15.725  1.00  1.46           C  
ATOM   2796  O   PRO A 189      25.369  27.171  16.338  1.00  1.46           O  
ATOM   2797  CB  PRO A 189      23.566  27.345  13.746  1.00  1.46           C  
ATOM   2798  CG  PRO A 189      23.057  26.780  12.458  1.00  1.46           C  
ATOM   2799  CD  PRO A 189      23.111  25.290  12.645  1.00  1.46           C  
ATOM   2800  HA  PRO A 189      25.644  26.677  13.801  1.00  1.46           H  
ATOM   2801 1HB  PRO A 189      22.785  27.408  14.523  1.00  1.46           H  
ATOM   2802 2HB  PRO A 189      23.984  28.355  13.632  1.00  1.46           H  
ATOM   2803 1HG  PRO A 189      22.039  27.143  12.262  1.00  1.46           H  
ATOM   2804 2HG  PRO A 189      23.684  27.123  11.619  1.00  1.46           H  
ATOM   2805 1HD  PRO A 189      22.189  24.912  13.113  1.00  1.46           H  
ATOM   2806 2HD  PRO A 189      23.288  24.857  11.671  1.00  1.46           H  
ATOM   2807  N   LEU A 190      23.990  25.403  16.353  1.00  1.37           N  
ATOM   2808  CA  LEU A 190      23.981  25.358  17.805  1.00  1.37           C  
ATOM   2809  C   LEU A 190      25.112  24.487  18.371  1.00  1.37           C  
ATOM   2810  O   LEU A 190      25.257  24.374  19.591  1.00  1.37           O  
ATOM   2811  CB  LEU A 190      22.633  24.838  18.281  1.00  1.37           C  
ATOM   2812  CG  LEU A 190      21.442  25.686  17.864  1.00  1.37           C  
ATOM   2813  CD1 LEU A 190      20.166  25.003  18.315  1.00  1.37           C  
ATOM   2814  CD2 LEU A 190      21.583  27.075  18.455  1.00  1.37           C  
ATOM   2815  H   LEU A 190      23.436  24.706  15.852  1.00  1.37           H  
ATOM   2816  HA  LEU A 190      24.113  26.371  18.179  1.00  1.37           H  
ATOM   2817 1HB  LEU A 190      22.493  23.846  17.895  1.00  1.37           H  
ATOM   2818 2HB  LEU A 190      22.646  24.786  19.367  1.00  1.37           H  
ATOM   2819  HG  LEU A 190      21.413  25.759  16.774  1.00  1.37           H  
ATOM   2820 1HD1 LEU A 190      19.306  25.596  18.006  1.00  1.37           H  
ATOM   2821 2HD1 LEU A 190      20.107  24.014  17.862  1.00  1.37           H  
ATOM   2822 3HD1 LEU A 190      20.170  24.906  19.399  1.00  1.37           H  
ATOM   2823 1HD2 LEU A 190      20.736  27.689  18.151  1.00  1.37           H  
ATOM   2824 2HD2 LEU A 190      21.611  27.007  19.542  1.00  1.37           H  
ATOM   2825 3HD2 LEU A 190      22.509  27.528  18.094  1.00  1.37           H  
ATOM   2826  N   GLY A 191      25.920  23.878  17.494  1.00  1.26           N  
ATOM   2827  CA  GLY A 191      27.041  23.051  17.937  1.00  1.26           C  
ATOM   2828  C   GLY A 191      26.906  21.546  17.683  1.00  1.26           C  
ATOM   2829  O   GLY A 191      25.889  21.043  17.185  1.00  1.26           O  
ATOM   2830  H   GLY A 191      25.765  23.994  16.491  1.00  1.26           H  
ATOM   2831 1HA  GLY A 191      27.942  23.411  17.443  1.00  1.26           H  
ATOM   2832 2HA  GLY A 191      27.202  23.217  19.000  1.00  1.26           H  
ATOM   2833  N   MET A 192      27.951  20.818  18.090  1.00  1.15           N  
ATOM   2834  CA  MET A 192      28.048  19.370  17.908  1.00  1.15           C  
ATOM   2835  C   MET A 192      26.889  18.615  18.542  1.00  1.15           C  
ATOM   2836  O   MET A 192      26.537  17.531  18.093  1.00  1.15           O  
ATOM   2837  CB  MET A 192      29.367  18.837  18.448  1.00  1.15           C  
ATOM   2838  CG  MET A 192      29.517  17.324  18.286  1.00  1.15           C  
ATOM   2839  SD  MET A 192      31.096  16.715  18.861  1.00  1.15           S  
ATOM   2840  CE  MET A 192      30.943  17.118  20.589  1.00  1.15           C  
ATOM   2841  H   MET A 192      28.730  21.300  18.517  1.00  1.15           H  
ATOM   2842  HA  MET A 192      28.026  19.168  16.838  1.00  1.15           H  
ATOM   2843 1HB  MET A 192      30.189  19.304  17.924  1.00  1.15           H  
ATOM   2844 2HB  MET A 192      29.462  19.080  19.505  1.00  1.15           H  
ATOM   2845 1HG  MET A 192      28.730  16.814  18.843  1.00  1.15           H  
ATOM   2846 2HG  MET A 192      29.413  17.058  17.232  1.00  1.15           H  
ATOM   2847 1HE  MET A 192      31.838  16.790  21.119  1.00  1.15           H  
ATOM   2848 2HE  MET A 192      30.831  18.196  20.699  1.00  1.15           H  
ATOM   2849 3HE  MET A 192      30.071  16.628  21.006  1.00  1.15           H  
ATOM   2850  N   GLN A 193      26.298  19.179  19.590  1.00  1.05           N  
ATOM   2851  CA  GLN A 193      25.189  18.543  20.285  1.00  1.05           C  
ATOM   2852  C   GLN A 193      23.933  18.471  19.404  1.00  1.05           C  
ATOM   2853  O   GLN A 193      23.093  17.582  19.572  1.00  1.05           O  
ATOM   2854  CB  GLN A 193      24.893  19.287  21.584  1.00  1.05           C  
ATOM   2855  CG  GLN A 193      26.034  19.214  22.590  1.00  1.05           C  
ATOM   2856  CD  GLN A 193      26.379  17.784  22.939  1.00  1.05           C  
ATOM   2857  OE1 GLN A 193      25.481  16.949  23.108  1.00  1.05           O  
ATOM   2858  NE2 GLN A 193      27.673  17.489  23.067  1.00  1.05           N  
ATOM   2859  H   GLN A 193      26.630  20.076  19.911  1.00  1.05           H  
ATOM   2860  HA  GLN A 193      25.483  17.525  20.534  1.00  1.05           H  
ATOM   2861 1HB  GLN A 193      24.693  20.338  21.364  1.00  1.05           H  
ATOM   2862 2HB  GLN A 193      23.999  18.873  22.048  1.00  1.05           H  
ATOM   2863 1HG  GLN A 193      26.917  19.686  22.158  1.00  1.05           H  
ATOM   2864 2HG  GLN A 193      25.739  19.732  23.504  1.00  1.05           H  
ATOM   2865 1HE2 GLN A 193      27.956  16.562  23.319  1.00  1.05           H  
ATOM   2866 2HE2 GLN A 193      28.365  18.199  22.932  1.00  1.05           H  
ATOM   2867  N   GLN A 194      23.792  19.415  18.469  1.00  0.97           N  
ATOM   2868  CA  GLN A 194      22.638  19.445  17.575  1.00  0.97           C  
ATOM   2869  C   GLN A 194      22.887  18.386  16.516  1.00  0.97           C  
ATOM   2870  O   GLN A 194      22.000  17.601  16.169  1.00  0.97           O  
ATOM   2871  CB  GLN A 194      22.491  20.828  16.946  1.00  0.97           C  
ATOM   2872  CG  GLN A 194      21.279  21.031  16.052  1.00  0.97           C  
ATOM   2873  CD  GLN A 194      21.243  22.453  15.404  1.00  0.97           C  
ATOM   2874  OE1 GLN A 194      22.219  23.222  15.446  1.00  0.97           O  
ATOM   2875  NE2 GLN A 194      20.110  22.788  14.800  1.00  0.97           N  
ATOM   2876  H   GLN A 194      24.524  20.109  18.331  1.00  0.97           H  
ATOM   2877  HA  GLN A 194      21.737  19.189  18.130  1.00  0.97           H  
ATOM   2878 1HB  GLN A 194      22.430  21.557  17.743  1.00  0.97           H  
ATOM   2879 2HB  GLN A 194      23.382  21.060  16.383  1.00  0.97           H  
ATOM   2880 1HG  GLN A 194      21.289  20.278  15.271  1.00  0.97           H  
ATOM   2881 2HG  GLN A 194      20.383  20.916  16.659  1.00  0.97           H  
ATOM   2882 1HE2 GLN A 194      20.015  23.684  14.365  1.00  0.97           H  
ATOM   2883 2HE2 GLN A 194      19.341  22.142  14.778  1.00  0.97           H  
ATOM   2884  N   TYR A 195      24.135  18.347  16.049  1.00  0.91           N  
ATOM   2885  CA  TYR A 195      24.573  17.351  15.077  1.00  0.91           C  
ATOM   2886  C   TYR A 195      24.331  15.950  15.655  1.00  0.91           C  
ATOM   2887  O   TYR A 195      23.697  15.100  15.022  1.00  0.91           O  
ATOM   2888  CB  TYR A 195      26.045  17.617  14.713  1.00  0.91           C  
ATOM   2889  CG  TYR A 195      26.725  16.606  13.841  1.00  0.91           C  
ATOM   2890  CD1 TYR A 195      26.418  16.551  12.521  1.00  0.91           C  
ATOM   2891  CD2 TYR A 195      27.707  15.766  14.361  1.00  0.91           C  
ATOM   2892  CE1 TYR A 195      27.020  15.665  11.698  1.00  0.91           C  
ATOM   2893  CE2 TYR A 195      28.338  14.858  13.521  1.00  0.91           C  
ATOM   2894  CZ  TYR A 195      27.971  14.814  12.181  1.00  0.91           C  
ATOM   2895  OH  TYR A 195      28.505  13.896  11.327  1.00  0.91           O  
ATOM   2896  H   TYR A 195      24.797  19.048  16.391  1.00  0.91           H  
ATOM   2897  HA  TYR A 195      23.968  17.451  14.175  1.00  0.91           H  
ATOM   2898 1HB  TYR A 195      26.118  18.588  14.222  1.00  0.91           H  
ATOM   2899 2HB  TYR A 195      26.618  17.687  15.619  1.00  0.91           H  
ATOM   2900  HD1 TYR A 195      25.679  17.195  12.136  1.00  0.91           H  
ATOM   2901  HD2 TYR A 195      27.971  15.819  15.420  1.00  0.91           H  
ATOM   2902  HE1 TYR A 195      26.738  15.626  10.648  1.00  0.91           H  
ATOM   2903  HE2 TYR A 195      29.100  14.179  13.913  1.00  0.91           H  
ATOM   2904  HH  TYR A 195      28.316  14.164  10.415  1.00  0.91           H  
ATOM   2905  N   ARG A 196      24.798  15.736  16.888  1.00  0.86           N  
ATOM   2906  CA  ARG A 196      24.636  14.470  17.584  1.00  0.86           C  
ATOM   2907  C   ARG A 196      23.169  14.083  17.695  1.00  0.86           C  
ATOM   2908  O   ARG A 196      22.796  12.953  17.370  1.00  0.86           O  
ATOM   2909  CB  ARG A 196      25.237  14.566  18.983  1.00  0.86           C  
ATOM   2910  CG  ARG A 196      25.182  13.297  19.825  1.00  0.86           C  
ATOM   2911  CD  ARG A 196      25.822  13.498  21.173  1.00  0.86           C  
ATOM   2912  NE  ARG A 196      25.099  14.389  22.081  1.00  0.86           N  
ATOM   2913  CZ  ARG A 196      24.045  14.041  22.827  1.00  0.86           C  
ATOM   2914  NH1 ARG A 196      23.586  12.829  22.794  1.00  0.86           N  
ATOM   2915  NH2 ARG A 196      23.502  14.946  23.605  1.00  0.86           N  
ATOM   2916  H   ARG A 196      25.308  16.477  17.353  1.00  0.86           H  
ATOM   2917  HA  ARG A 196      25.164  13.698  17.027  1.00  0.86           H  
ATOM   2918 1HB  ARG A 196      26.278  14.879  18.912  1.00  0.86           H  
ATOM   2919 2HB  ARG A 196      24.712  15.341  19.540  1.00  0.86           H  
ATOM   2920 1HG  ARG A 196      24.141  13.011  19.979  1.00  0.86           H  
ATOM   2921 2HG  ARG A 196      25.710  12.487  19.313  1.00  0.86           H  
ATOM   2922 1HD  ARG A 196      25.913  12.536  21.658  1.00  0.86           H  
ATOM   2923 2HD  ARG A 196      26.804  13.923  21.014  1.00  0.86           H  
ATOM   2924  HE  ARG A 196      25.417  15.353  22.193  1.00  0.86           H  
ATOM   2925 1HH1 ARG A 196      24.039  12.141  22.204  1.00  0.86           H  
ATOM   2926 2HH1 ARG A 196      22.797  12.574  23.364  1.00  0.86           H  
ATOM   2927 1HH2 ARG A 196      23.924  15.882  23.603  1.00  0.86           H  
ATOM   2928 2HH2 ARG A 196      22.714  14.722  24.190  1.00  0.86           H  
ATOM   2929  N   ALA A 197      22.326  15.021  18.138  1.00  0.84           N  
ATOM   2930  CA  ALA A 197      20.913  14.728  18.295  1.00  0.84           C  
ATOM   2931  C   ALA A 197      20.280  14.306  16.977  1.00  0.84           C  
ATOM   2932  O   ALA A 197      19.444  13.402  16.941  1.00  0.84           O  
ATOM   2933  CB  ALA A 197      20.195  15.944  18.838  1.00  0.84           C  
ATOM   2934  H   ALA A 197      22.664  15.947  18.405  1.00  0.84           H  
ATOM   2935  HA  ALA A 197      20.815  13.904  18.999  1.00  0.84           H  
ATOM   2936 1HB  ALA A 197      19.141  15.716  18.978  1.00  0.84           H  
ATOM   2937 2HB  ALA A 197      20.640  16.230  19.791  1.00  0.84           H  
ATOM   2938 3HB  ALA A 197      20.300  16.767  18.129  1.00  0.84           H  
ATOM   2939  N   ALA A 198      20.678  14.945  15.875  1.00  0.81           N  
ATOM   2940  CA  ALA A 198      20.136  14.560  14.581  1.00  0.81           C  
ATOM   2941  C   ALA A 198      20.530  13.122  14.240  1.00  0.81           C  
ATOM   2942  O   ALA A 198      19.705  12.316  13.807  1.00  0.81           O  
ATOM   2943  CB  ALA A 198      20.639  15.511  13.502  1.00  0.81           C  
ATOM   2944  H   ALA A 198      21.350  15.712  15.938  1.00  0.81           H  
ATOM   2945  HA  ALA A 198      19.052  14.616  14.635  1.00  0.81           H  
ATOM   2946 1HB  ALA A 198      20.217  15.230  12.533  1.00  0.81           H  
ATOM   2947 2HB  ALA A 198      20.344  16.531  13.746  1.00  0.81           H  
ATOM   2948 3HB  ALA A 198      21.725  15.457  13.449  1.00  0.81           H  
ATOM   2949  N   LYS A 199      21.778  12.764  14.527  1.00  0.80           N  
ATOM   2950  CA  LYS A 199      22.290  11.437  14.197  1.00  0.80           C  
ATOM   2951  C   LYS A 199      21.615  10.336  14.986  1.00  0.80           C  
ATOM   2952  O   LYS A 199      21.332   9.263  14.451  1.00  0.80           O  
ATOM   2953  CB  LYS A 199      23.779  11.437  14.413  1.00  0.80           C  
ATOM   2954  CG  LYS A 199      24.415  12.284  13.406  1.00  0.80           C  
ATOM   2955  CD  LYS A 199      25.761  12.588  13.756  1.00  0.80           C  
ATOM   2956  CE  LYS A 199      26.726  11.542  13.389  1.00  0.80           C  
ATOM   2957  NZ  LYS A 199      26.926  11.459  11.929  1.00  0.80           N  
ATOM   2958  H   LYS A 199      22.412  13.461  14.925  1.00  0.80           H  
ATOM   2959  HA  LYS A 199      22.106  11.266  13.147  1.00  0.80           H  
ATOM   2960 1HB  LYS A 199      24.019  11.817  15.405  1.00  0.80           H  
ATOM   2961 2HB  LYS A 199      24.173  10.425  14.327  1.00  0.80           H  
ATOM   2962 1HG  LYS A 199      24.410  11.767  12.444  1.00  0.80           H  
ATOM   2963 2HG  LYS A 199      23.858  13.213  13.301  1.00  0.80           H  
ATOM   2964 1HD  LYS A 199      25.975  13.484  13.256  1.00  0.80           H  
ATOM   2965 2HD  LYS A 199      25.824  12.774  14.827  1.00  0.80           H  
ATOM   2966 1HE  LYS A 199      27.681  11.787  13.848  1.00  0.80           H  
ATOM   2967 2HE  LYS A 199      26.393  10.585  13.757  1.00  0.80           H  
ATOM   2968 1HZ  LYS A 199      27.622  10.772  11.774  1.00  0.80           H  
ATOM   2969 2HZ  LYS A 199      26.077  11.185  11.407  1.00  0.80           H  
ATOM   2970 3HZ  LYS A 199      27.284  12.358  11.591  1.00  0.80           H  
ATOM   2971  N   LEU A 200      21.263  10.633  16.235  1.00  0.79           N  
ATOM   2972  CA  LEU A 200      20.613   9.665  17.114  1.00  0.79           C  
ATOM   2973  C   LEU A 200      19.248   9.250  16.603  1.00  0.79           C  
ATOM   2974  O   LEU A 200      18.726   8.204  16.988  1.00  0.79           O  
ATOM   2975  CB  LEU A 200      20.472  10.197  18.535  1.00  0.79           C  
ATOM   2976  CG  LEU A 200      21.766  10.383  19.302  1.00  0.79           C  
ATOM   2977  CD1 LEU A 200      21.466  10.985  20.652  1.00  0.79           C  
ATOM   2978  CD2 LEU A 200      22.451   9.075  19.428  1.00  0.79           C  
ATOM   2979  H   LEU A 200      21.523  11.551  16.607  1.00  0.79           H  
ATOM   2980  HA  LEU A 200      21.226   8.781  17.174  1.00  0.79           H  
ATOM   2981 1HB  LEU A 200      19.975  11.169  18.484  1.00  0.79           H  
ATOM   2982 2HB  LEU A 200      19.840   9.515  19.105  1.00  0.79           H  
ATOM   2983  HG  LEU A 200      22.411  11.058  18.769  1.00  0.79           H  
ATOM   2984 1HD1 LEU A 200      22.392  11.108  21.182  1.00  0.79           H  
ATOM   2985 2HD1 LEU A 200      20.978  11.947  20.529  1.00  0.79           H  
ATOM   2986 3HD1 LEU A 200      20.814  10.311  21.214  1.00  0.79           H  
ATOM   2987 1HD2 LEU A 200      23.393   9.204  19.966  1.00  0.79           H  
ATOM   2988 2HD2 LEU A 200      21.815   8.390  19.962  1.00  0.79           H  
ATOM   2989 3HD2 LEU A 200      22.646   8.693  18.461  1.00  0.79           H  
ATOM   2990  N   ARG A 201      18.650  10.039  15.714  1.00  0.79           N  
ATOM   2991  CA  ARG A 201      17.332   9.708  15.210  1.00  0.79           C  
ATOM   2992  C   ARG A 201      17.351   8.374  14.451  1.00  0.79           C  
ATOM   2993  O   ARG A 201      16.338   7.679  14.383  1.00  0.79           O  
ATOM   2994  CB  ARG A 201      16.835  10.814  14.301  1.00  0.79           C  
ATOM   2995  CG  ARG A 201      16.562  12.119  15.026  1.00  0.79           C  
ATOM   2996  CD  ARG A 201      16.133  13.233  14.119  1.00  0.79           C  
ATOM   2997  NE  ARG A 201      14.826  12.997  13.530  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201      13.667  13.220  14.177  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201      13.681  13.648  15.424  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201      12.521  13.002  13.571  1.00  0.79           N  
ATOM   3001  H   ARG A 201      19.110  10.882  15.358  1.00  0.79           H  
ATOM   3002  HA  ARG A 201      16.649   9.628  16.056  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201      17.568  11.005  13.518  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201      15.911  10.502  13.816  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201      15.779  11.955  15.772  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201      17.477  12.431  15.533  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201      16.096  14.167  14.675  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201      16.859  13.326  13.305  1.00  0.79           H  
ATOM   3009  HE  ARG A 201      14.775  12.671  12.558  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201      14.562  13.805  15.896  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201      12.812  13.804  15.911  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201      12.525  12.676  12.593  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201      11.652  13.156  14.060  1.00  0.79           H  
ATOM   3014  N   ILE A 202      18.526   7.972  13.940  1.00  0.78           N  
ATOM   3015  CA  ILE A 202      18.682   6.740  13.167  1.00  0.78           C  
ATOM   3016  C   ILE A 202      18.366   5.517  14.045  1.00  0.78           C  
ATOM   3017  O   ILE A 202      18.056   4.439  13.538  1.00  0.78           O  
ATOM   3018  CB  ILE A 202      20.126   6.628  12.635  1.00  0.78           C  
ATOM   3019  CG1 ILE A 202      20.231   5.693  11.445  1.00  0.78           C  
ATOM   3020  CG2 ILE A 202      21.059   6.115  13.718  1.00  0.78           C  
ATOM   3021  CD1 ILE A 202      21.609   5.778  10.789  1.00  0.78           C  
ATOM   3022  H   ILE A 202      19.357   8.551  14.081  1.00  0.78           H  
ATOM   3023  HA  ILE A 202      17.989   6.761  12.327  1.00  0.78           H  
ATOM   3024  HB  ILE A 202      20.465   7.607  12.332  1.00  0.78           H  
ATOM   3025 1HG1 ILE A 202      20.038   4.690  11.750  1.00  0.78           H  
ATOM   3026 2HG1 ILE A 202      19.480   5.970  10.708  1.00  0.78           H  
ATOM   3027 1HG2 ILE A 202      22.069   6.073  13.326  1.00  0.78           H  
ATOM   3028 2HG2 ILE A 202      21.025   6.780  14.568  1.00  0.78           H  
ATOM   3029 3HG2 ILE A 202      20.758   5.126  14.024  1.00  0.78           H  
ATOM   3030 1HD1 ILE A 202      21.673   5.138   9.953  1.00  0.78           H  
ATOM   3031 2HD1 ILE A 202      21.786   6.792  10.464  1.00  0.78           H  
ATOM   3032 3HD1 ILE A 202      22.369   5.487  11.511  1.00  0.78           H  
ATOM   3033  N   TYR A 203      18.486   5.687  15.368  1.00  0.78           N  
ATOM   3034  CA  TYR A 203      18.221   4.639  16.330  1.00  0.78           C  
ATOM   3035  C   TYR A 203      16.769   4.569  16.773  1.00  0.78           C  
ATOM   3036  O   TYR A 203      16.296   3.513  17.191  1.00  0.78           O  
ATOM   3037  CB  TYR A 203      19.048   4.870  17.586  1.00  0.78           C  
ATOM   3038  CG  TYR A 203      20.515   4.638  17.472  1.00  0.78           C  
ATOM   3039  CD1 TYR A 203      21.314   5.325  18.303  1.00  0.78           C  
ATOM   3040  CD2 TYR A 203      21.054   3.728  16.577  1.00  0.78           C  
ATOM   3041  CE1 TYR A 203      22.637   5.147  18.284  1.00  0.78           C  
ATOM   3042  CE2 TYR A 203      22.422   3.537  16.540  1.00  0.78           C  
ATOM   3043  CZ  TYR A 203      23.222   4.247  17.397  1.00  0.78           C  
ATOM   3044  OH  TYR A 203      24.608   4.092  17.374  1.00  0.78           O  
ATOM   3045  H   TYR A 203      18.729   6.606  15.735  1.00  0.78           H  
ATOM   3046  HA  TYR A 203      18.487   3.684  15.880  1.00  0.78           H  
ATOM   3047 1HB  TYR A 203      18.905   5.897  17.914  1.00  0.78           H  
ATOM   3048 2HB  TYR A 203      18.669   4.243  18.386  1.00  0.78           H  
ATOM   3049  HD1 TYR A 203      20.878   6.029  18.987  1.00  0.78           H  
ATOM   3050  HD2 TYR A 203      20.405   3.174  15.915  1.00  0.78           H  
ATOM   3051  HE1 TYR A 203      23.228   5.729  18.963  1.00  0.78           H  
ATOM   3052  HE2 TYR A 203      22.862   2.838  15.850  1.00  0.78           H  
ATOM   3053  HH  TYR A 203      24.988   4.546  18.174  1.00  0.78           H  
ATOM   3054  N   GLU A 204      16.047   5.686  16.682  1.00  0.76           N  
ATOM   3055  CA  GLU A 204      14.695   5.756  17.233  1.00  0.76           C  
ATOM   3056  C   GLU A 204      13.759   4.792  16.542  1.00  0.76           C  
ATOM   3057  O   GLU A 204      12.804   4.294  17.136  1.00  0.76           O  
ATOM   3058  CB  GLU A 204      14.144   7.184  17.169  1.00  0.76           C  
ATOM   3059  CG  GLU A 204      14.841   8.158  18.141  1.00  0.76           C  
ATOM   3060  CD  GLU A 204      14.288   9.576  18.110  1.00  0.76           C  
ATOM   3061  OE1 GLU A 204      13.493   9.874  17.252  1.00  0.76           O  
ATOM   3062  OE2 GLU A 204      14.661  10.354  18.958  1.00  0.76           O  
ATOM   3063  H   GLU A 204      16.429   6.505  16.218  1.00  0.76           H  
ATOM   3064  HA  GLU A 204      14.745   5.471  18.282  1.00  0.76           H  
ATOM   3065 1HB  GLU A 204      14.264   7.574  16.156  1.00  0.76           H  
ATOM   3066 2HB  GLU A 204      13.079   7.175  17.394  1.00  0.76           H  
ATOM   3067 1HG  GLU A 204      14.742   7.767  19.152  1.00  0.76           H  
ATOM   3068 2HG  GLU A 204      15.905   8.181  17.897  1.00  0.76           H  
ATOM   3069  N   ASN A 205      14.020   4.564  15.269  1.00  0.75           N  
ATOM   3070  CA  ASN A 205      13.213   3.681  14.466  1.00  0.75           C  
ATOM   3071  C   ASN A 205      13.929   2.375  14.118  1.00  0.75           C  
ATOM   3072  O   ASN A 205      13.488   1.662  13.217  1.00  0.75           O  
ATOM   3073  CB  ASN A 205      12.789   4.420  13.222  1.00  0.75           C  
ATOM   3074  CG  ASN A 205      11.815   5.533  13.517  1.00  0.75           C  
ATOM   3075  OD1 ASN A 205      10.605   5.307  13.737  1.00  0.75           O  
ATOM   3076  ND2 ASN A 205      12.318   6.745  13.540  1.00  0.75           N  
ATOM   3077  H   ASN A 205      14.820   5.020  14.849  1.00  0.75           H  
ATOM   3078  HA  ASN A 205      12.324   3.413  15.036  1.00  0.75           H  
ATOM   3079 1HB  ASN A 205      13.674   4.852  12.747  1.00  0.75           H  
ATOM   3080 2HB  ASN A 205      12.362   3.742  12.526  1.00  0.75           H  
ATOM   3081 1HD2 ASN A 205      11.723   7.531  13.745  1.00  0.75           H  
ATOM   3082 2HD2 ASN A 205      13.294   6.889  13.370  1.00  0.75           H  
ATOM   3083  N   ALA A 206      15.028   2.048  14.811  1.00  0.72           N  
ATOM   3084  CA  ALA A 206      15.755   0.824  14.469  1.00  0.72           C  
ATOM   3085  C   ALA A 206      15.269  -0.359  15.290  1.00  0.72           C  
ATOM   3086  O   ALA A 206      15.054  -0.236  16.497  1.00  0.72           O  
ATOM   3087  CB  ALA A 206      17.243   1.017  14.692  1.00  0.72           C  
ATOM   3088  H   ALA A 206      15.359   2.627  15.583  1.00  0.72           H  
ATOM   3089  HA  ALA A 206      15.582   0.609  13.420  1.00  0.72           H  
ATOM   3090 1HB  ALA A 206      17.779   0.108  14.410  1.00  0.72           H  
ATOM   3091 2HB  ALA A 206      17.590   1.850  14.085  1.00  0.72           H  
ATOM   3092 3HB  ALA A 206      17.418   1.233  15.736  1.00  0.72           H  
ATOM   3093  N   GLN A 207      15.152  -1.534  14.665  1.00  0.69           N  
ATOM   3094  CA  GLN A 207      14.784  -2.706  15.457  1.00  0.69           C  
ATOM   3095  C   GLN A 207      15.948  -3.063  16.393  1.00  0.69           C  
ATOM   3096  O   GLN A 207      15.735  -3.352  17.574  1.00  0.69           O  
ATOM   3097  CB  GLN A 207      14.428  -3.895  14.559  1.00  0.69           C  
ATOM   3098  CG  GLN A 207      13.167  -3.707  13.732  1.00  0.69           C  
ATOM   3099  CD  GLN A 207      12.891  -4.893  12.804  1.00  0.69           C  
ATOM   3100  OE1 GLN A 207      13.777  -5.706  12.510  1.00  0.69           O  
ATOM   3101  NE2 GLN A 207      11.651  -4.995  12.339  1.00  0.69           N  
ATOM   3102  H   GLN A 207      15.288  -1.585  13.652  1.00  0.69           H  
ATOM   3103  HA  GLN A 207      13.917  -2.459  16.067  1.00  0.69           H  
ATOM   3104 1HB  GLN A 207      15.229  -4.114  13.893  1.00  0.69           H  
ATOM   3105 2HB  GLN A 207      14.281  -4.774  15.178  1.00  0.69           H  
ATOM   3106 1HG  GLN A 207      12.318  -3.580  14.399  1.00  0.69           H  
ATOM   3107 2HG  GLN A 207      13.297  -2.811  13.113  1.00  0.69           H  
ATOM   3108 1HE2 GLN A 207      11.404  -5.749  11.729  1.00  0.69           H  
ATOM   3109 2HE2 GLN A 207      10.962  -4.319  12.601  1.00  0.69           H  
ATOM   3110  N   VAL A 208      17.178  -3.001  15.857  1.00  0.65           N  
ATOM   3111  CA  VAL A 208      18.406  -3.243  16.623  1.00  0.65           C  
ATOM   3112  C   VAL A 208      19.398  -2.096  16.459  1.00  0.65           C  
ATOM   3113  O   VAL A 208      19.653  -1.637  15.341  1.00  0.65           O  
ATOM   3114  CB  VAL A 208      19.099  -4.551  16.199  1.00  0.65           C  
ATOM   3115  CG1 VAL A 208      20.422  -4.749  17.003  1.00  0.65           C  
ATOM   3116  CG2 VAL A 208      18.175  -5.721  16.420  1.00  0.65           C  
ATOM   3117  H   VAL A 208      17.253  -2.826  14.856  1.00  0.65           H  
ATOM   3118  HA  VAL A 208      18.148  -3.318  17.677  1.00  0.65           H  
ATOM   3119  HB  VAL A 208      19.350  -4.489  15.142  1.00  0.65           H  
ATOM   3120 1HG1 VAL A 208      20.906  -5.667  16.705  1.00  0.65           H  
ATOM   3121 2HG1 VAL A 208      21.101  -3.920  16.827  1.00  0.65           H  
ATOM   3122 3HG1 VAL A 208      20.194  -4.807  18.062  1.00  0.65           H  
ATOM   3123 1HG2 VAL A 208      18.671  -6.639  16.102  1.00  0.65           H  
ATOM   3124 2HG2 VAL A 208      17.924  -5.786  17.479  1.00  0.65           H  
ATOM   3125 3HG2 VAL A 208      17.268  -5.585  15.837  1.00  0.65           H  
ATOM   3126  N   CYS A 209      19.951  -1.627  17.561  1.00  0.63           N  
ATOM   3127  CA  CYS A 209      20.928  -0.560  17.453  1.00  0.63           C  
ATOM   3128  C   CYS A 209      22.309  -1.118  17.728  1.00  0.63           C  
ATOM   3129  O   CYS A 209      22.479  -1.953  18.614  1.00  0.63           O  
ATOM   3130  CB  CYS A 209      20.626   0.543  18.450  1.00  0.63           C  
ATOM   3131  SG  CYS A 209      19.021   1.300  18.223  1.00  0.63           S  
ATOM   3132  H   CYS A 209      19.716  -2.051  18.461  1.00  0.63           H  
ATOM   3133  HA  CYS A 209      20.911  -0.142  16.447  1.00  0.63           H  
ATOM   3134 1HB  CYS A 209      20.659   0.131  19.441  1.00  0.63           H  
ATOM   3135 2HB  CYS A 209      21.391   1.318  18.390  1.00  0.63           H  
ATOM   3136  HG  CYS A 209      19.229   1.692  16.971  1.00  0.63           H  
ATOM   3137  N   VAL A 210      23.277  -0.646  16.979  1.00  0.61           N  
ATOM   3138  CA  VAL A 210      24.670  -0.997  17.142  1.00  0.61           C  
ATOM   3139  C   VAL A 210      25.452   0.271  17.489  1.00  0.61           C  
ATOM   3140  O   VAL A 210      25.463   1.232  16.724  1.00  0.61           O  
ATOM   3141  CB  VAL A 210      25.172  -1.694  15.869  1.00  0.61           C  
ATOM   3142  CG1 VAL A 210      26.625  -1.988  15.980  1.00  0.61           C  
ATOM   3143  CG2 VAL A 210      24.401  -3.015  15.644  1.00  0.61           C  
ATOM   3144  H   VAL A 210      23.039  -0.001  16.236  1.00  0.61           H  
ATOM   3145  HA  VAL A 210      24.748  -1.703  17.949  1.00  0.61           H  
ATOM   3146  HB  VAL A 210      24.996  -1.062  15.050  1.00  0.61           H  
ATOM   3147 1HG1 VAL A 210      26.959  -2.457  15.061  1.00  0.61           H  
ATOM   3148 2HG1 VAL A 210      27.149  -1.063  16.122  1.00  0.61           H  
ATOM   3149 3HG1 VAL A 210      26.804  -2.649  16.833  1.00  0.61           H  
ATOM   3150 1HG2 VAL A 210      24.765  -3.491  14.748  1.00  0.61           H  
ATOM   3151 2HG2 VAL A 210      24.562  -3.668  16.469  1.00  0.61           H  
ATOM   3152 3HG2 VAL A 210      23.335  -2.813  15.543  1.00  0.61           H  
ATOM   3153  N   VAL A 211      26.081   0.275  18.658  1.00  0.61           N  
ATOM   3154  CA  VAL A 211      26.701   1.495  19.182  1.00  0.61           C  
ATOM   3155  C   VAL A 211      28.184   1.321  19.469  1.00  0.61           C  
ATOM   3156  O   VAL A 211      28.636   0.197  19.685  1.00  0.61           O  
ATOM   3157  CB  VAL A 211      26.008   1.848  20.505  1.00  0.61           C  
ATOM   3158  CG1 VAL A 211      24.522   2.078  20.316  1.00  0.61           C  
ATOM   3159  CG2 VAL A 211      26.229   0.719  21.484  1.00  0.61           C  
ATOM   3160  H   VAL A 211      26.061  -0.582  19.211  1.00  0.61           H  
ATOM   3161  HA  VAL A 211      26.566   2.303  18.461  1.00  0.61           H  
ATOM   3162  HB  VAL A 211      26.434   2.770  20.885  1.00  0.61           H  
ATOM   3163 1HG1 VAL A 211      24.098   2.319  21.276  1.00  0.61           H  
ATOM   3164 2HG1 VAL A 211      24.367   2.891  19.632  1.00  0.61           H  
ATOM   3165 3HG1 VAL A 211      24.047   1.177  19.930  1.00  0.61           H  
ATOM   3166 1HG2 VAL A 211      25.760   0.953  22.432  1.00  0.61           H  
ATOM   3167 2HG2 VAL A 211      25.789  -0.182  21.086  1.00  0.61           H  
ATOM   3168 3HG2 VAL A 211      27.299   0.576  21.631  1.00  0.61           H  
ATOM   3169  N   ASN A 212      28.947   2.418  19.490  1.00  0.61           N  
ATOM   3170  CA  ASN A 212      30.377   2.313  19.746  1.00  0.61           C  
ATOM   3171  C   ASN A 212      30.652   2.603  21.207  1.00  0.61           C  
ATOM   3172  O   ASN A 212      30.534   3.736  21.665  1.00  0.61           O  
ATOM   3173  CB  ASN A 212      31.188   3.220  18.837  1.00  0.61           C  
ATOM   3174  CG  ASN A 212      32.696   3.022  18.988  1.00  0.61           C  
ATOM   3175  OD1 ASN A 212      33.222   2.603  20.033  1.00  0.61           O  
ATOM   3176  ND2 ASN A 212      33.417   3.330  17.937  1.00  0.61           N  
ATOM   3177  H   ASN A 212      28.561   3.353  19.364  1.00  0.61           H  
ATOM   3178  HA  ASN A 212      30.692   1.289  19.552  1.00  0.61           H  
ATOM   3179 1HB  ASN A 212      30.901   3.078  17.807  1.00  0.61           H  
ATOM   3180 2HB  ASN A 212      30.957   4.257  19.083  1.00  0.61           H  
ATOM   3181 1HD2 ASN A 212      34.413   3.241  17.982  1.00  0.61           H  
ATOM   3182 2HD2 ASN A 212      32.977   3.668  17.107  1.00  0.61           H  
ATOM   3183  N   ALA A 213      30.996   1.573  21.946  1.00  0.63           N  
ATOM   3184  CA  ALA A 213      31.186   1.622  23.387  1.00  0.63           C  
ATOM   3185  C   ALA A 213      32.264   2.614  23.818  1.00  0.63           C  
ATOM   3186  O   ALA A 213      32.273   3.054  24.968  1.00  0.63           O  
ATOM   3187  CB  ALA A 213      31.533   0.255  23.888  1.00  0.63           C  
ATOM   3188  H   ALA A 213      31.139   0.691  21.471  1.00  0.63           H  
ATOM   3189  HA  ALA A 213      30.251   1.927  23.840  1.00  0.63           H  
ATOM   3190 1HB  ALA A 213      31.630   0.282  24.966  1.00  0.63           H  
ATOM   3191 2HB  ALA A 213      30.766  -0.447  23.616  1.00  0.63           H  
ATOM   3192 3HB  ALA A 213      32.473  -0.045  23.435  1.00  0.63           H  
ATOM   3193  N   ASP A 214      33.179   2.962  22.914  1.00  0.64           N  
ATOM   3194  CA  ASP A 214      34.265   3.880  23.238  1.00  0.64           C  
ATOM   3195  C   ASP A 214      33.884   5.349  22.980  1.00  0.64           C  
ATOM   3196  O   ASP A 214      34.696   6.251  23.203  1.00  0.64           O  
ATOM   3197  CB  ASP A 214      35.499   3.534  22.414  1.00  0.64           C  
ATOM   3198  CG  ASP A 214      36.099   2.165  22.741  1.00  0.64           C  
ATOM   3199  OD1 ASP A 214      35.946   1.648  23.816  1.00  0.64           O  
ATOM   3200  OD2 ASP A 214      36.723   1.639  21.869  1.00  0.64           O  
ATOM   3201  H   ASP A 214      33.109   2.602  21.963  1.00  0.64           H  
ATOM   3202  HA  ASP A 214      34.505   3.770  24.295  1.00  0.64           H  
ATOM   3203 1HB  ASP A 214      35.241   3.558  21.357  1.00  0.64           H  
ATOM   3204 2HB  ASP A 214      36.261   4.295  22.578  1.00  0.64           H  
ATOM   3205  N   ASP A 215      32.657   5.591  22.504  1.00  0.66           N  
ATOM   3206  CA  ASP A 215      32.170   6.941  22.220  1.00  0.66           C  
ATOM   3207  C   ASP A 215      30.710   7.079  22.634  1.00  0.66           C  
ATOM   3208  O   ASP A 215      29.785   6.707  21.901  1.00  0.66           O  
ATOM   3209  CB  ASP A 215      32.299   7.315  20.733  1.00  0.66           C  
ATOM   3210  CG  ASP A 215      31.838   8.783  20.429  1.00  0.66           C  
ATOM   3211  OD1 ASP A 215      31.419   9.449  21.369  1.00  0.66           O  
ATOM   3212  OD2 ASP A 215      31.860   9.188  19.258  1.00  0.66           O  
ATOM   3213  H   ASP A 215      32.020   4.812  22.338  1.00  0.66           H  
ATOM   3214  HA  ASP A 215      32.758   7.650  22.803  1.00  0.66           H  
ATOM   3215 1HB  ASP A 215      33.339   7.198  20.419  1.00  0.66           H  
ATOM   3216 2HB  ASP A 215      31.703   6.621  20.133  1.00  0.66           H  
ATOM   3217  N   GLY A 216      30.499   7.701  23.789  1.00  0.68           N  
ATOM   3218  CA  GLY A 216      29.171   7.869  24.365  1.00  0.68           C  
ATOM   3219  C   GLY A 216      28.213   8.657  23.464  1.00  0.68           C  
ATOM   3220  O   GLY A 216      26.995   8.562  23.610  1.00  0.68           O  
ATOM   3221  H   GLY A 216      31.304   8.024  24.307  1.00  0.68           H  
ATOM   3222 1HA  GLY A 216      28.754   6.886  24.576  1.00  0.68           H  
ATOM   3223 2HA  GLY A 216      29.263   8.380  25.322  1.00  0.68           H  
ATOM   3224  N   MET A 217      28.741   9.389  22.483  1.00  0.71           N  
ATOM   3225  CA  MET A 217      27.887  10.167  21.611  1.00  0.71           C  
ATOM   3226  C   MET A 217      27.232   9.323  20.523  1.00  0.71           C  
ATOM   3227  O   MET A 217      26.428   9.830  19.739  1.00  0.71           O  
ATOM   3228  CB  MET A 217      28.679  11.295  20.989  1.00  0.71           C  
ATOM   3229  CG  MET A 217      29.140  12.356  21.940  1.00  0.71           C  
ATOM   3230  SD  MET A 217      29.842  13.740  21.064  1.00  0.71           S  
ATOM   3231  CE  MET A 217      31.432  13.082  20.625  1.00  0.71           C  
ATOM   3232  H   MET A 217      29.757   9.414  22.322  1.00  0.71           H  
ATOM   3233  HA  MET A 217      27.091  10.592  22.217  1.00  0.71           H  
ATOM   3234 1HB  MET A 217      29.571  10.875  20.523  1.00  0.71           H  
ATOM   3235 2HB  MET A 217      28.099  11.763  20.205  1.00  0.71           H  
ATOM   3236 1HG  MET A 217      28.324  12.702  22.567  1.00  0.71           H  
ATOM   3237 2HG  MET A 217      29.912  11.928  22.583  1.00  0.71           H  
ATOM   3238 1HE  MET A 217      31.993  13.824  20.060  1.00  0.71           H  
ATOM   3239 2HE  MET A 217      31.980  12.820  21.529  1.00  0.71           H  
ATOM   3240 3HE  MET A 217      31.309  12.182  20.019  1.00  0.71           H  
ATOM   3241  N   THR A 218      27.537   8.026  20.498  1.00  0.77           N  
ATOM   3242  CA  THR A 218      26.920   7.128  19.544  1.00  0.77           C  
ATOM   3243  C   THR A 218      25.865   6.293  20.272  1.00  0.77           C  
ATOM   3244  O   THR A 218      25.315   5.342  19.716  1.00  0.77           O  
ATOM   3245  CB  THR A 218      27.932   6.190  18.880  1.00  0.77           C  
ATOM   3246  OG1 THR A 218      28.515   5.316  19.848  1.00  0.77           O  
ATOM   3247  CG2 THR A 218      29.047   6.994  18.223  1.00  0.77           C  
ATOM   3248  H   THR A 218      28.234   7.652  21.145  1.00  0.77           H  
ATOM   3249  HA  THR A 218      26.425   7.712  18.768  1.00  0.77           H  
ATOM   3250  HB  THR A 218      27.423   5.594  18.134  1.00  0.77           H  
ATOM   3251  HG1 THR A 218      28.960   5.845  20.567  1.00  0.77           H  
ATOM   3252 1HG2 THR A 218      29.756   6.316  17.749  1.00  0.77           H  
ATOM   3253 2HG2 THR A 218      28.630   7.646  17.480  1.00  0.77           H  
ATOM   3254 3HG2 THR A 218      29.561   7.586  18.977  1.00  0.77           H  
ATOM   3255  N   MET A 219      25.613   6.603  21.553  1.00  0.87           N  
ATOM   3256  CA  MET A 219      24.611   5.867  22.315  1.00  0.87           C  
ATOM   3257  C   MET A 219      23.245   6.507  22.075  1.00  0.87           C  
ATOM   3258  O   MET A 219      23.173   7.718  21.943  1.00  0.87           O  
ATOM   3259  CB  MET A 219      24.963   5.910  23.802  1.00  0.87           C  
ATOM   3260  CG  MET A 219      26.255   5.281  24.093  1.00  0.87           C  
ATOM   3261  SD  MET A 219      26.241   3.574  23.764  1.00  0.87           S  
ATOM   3262  CE  MET A 219      27.927   3.428  23.279  1.00  0.87           C  
ATOM   3263  H   MET A 219      26.104   7.371  22.015  1.00  0.87           H  
ATOM   3264  HA  MET A 219      24.613   4.841  21.959  1.00  0.87           H  
ATOM   3265 1HB  MET A 219      25.020   6.949  24.132  1.00  0.87           H  
ATOM   3266 2HB  MET A 219      24.198   5.420  24.395  1.00  0.87           H  
ATOM   3267 1HG  MET A 219      27.017   5.739  23.464  1.00  0.87           H  
ATOM   3268 2HG  MET A 219      26.525   5.441  25.136  1.00  0.87           H  
ATOM   3269 1HE  MET A 219      28.137   2.403  23.012  1.00  0.87           H  
ATOM   3270 2HE  MET A 219      28.115   4.074  22.416  1.00  0.87           H  
ATOM   3271 3HE  MET A 219      28.579   3.734  24.099  1.00  0.87           H  
ATOM   3272  N   PRO A 220      22.134   5.751  22.110  1.00  1.04           N  
ATOM   3273  CA  PRO A 220      20.763   6.225  21.961  1.00  1.04           C  
ATOM   3274  C   PRO A 220      20.301   7.166  23.063  1.00  1.04           C  
ATOM   3275  O   PRO A 220      19.289   7.846  22.907  1.00  1.04           O  
ATOM   3276  CB  PRO A 220      19.958   4.920  21.981  1.00  1.04           C  
ATOM   3277  CG  PRO A 220      20.821   3.938  22.689  1.00  1.04           C  
ATOM   3278  CD  PRO A 220      22.224   4.297  22.285  1.00  1.04           C  
ATOM   3279  HA  PRO A 220      20.656   6.723  20.996  1.00  1.04           H  
ATOM   3280 1HB  PRO A 220      18.994   5.076  22.502  1.00  1.04           H  
ATOM   3281 2HB  PRO A 220      19.716   4.607  20.955  1.00  1.04           H  
ATOM   3282 1HG  PRO A 220      20.644   4.004  23.775  1.00  1.04           H  
ATOM   3283 2HG  PRO A 220      20.531   2.927  22.388  1.00  1.04           H  
ATOM   3284 1HD  PRO A 220      22.908   3.994  23.081  1.00  1.04           H  
ATOM   3285 2HD  PRO A 220      22.454   3.834  21.323  1.00  1.04           H  
ATOM   3286  N   VAL A 221      21.003   7.162  24.201  1.00  1.29           N  
ATOM   3287  CA  VAL A 221      20.716   7.983  25.387  1.00  1.29           C  
ATOM   3288  C   VAL A 221      19.466   7.470  26.134  1.00  1.29           C  
ATOM   3289  O   VAL A 221      19.535   7.186  27.335  1.00  1.29           O  
ATOM   3290  CB  VAL A 221      20.600   9.487  25.022  1.00  1.29           C  
ATOM   3291  CG1 VAL A 221      20.215  10.295  26.236  1.00  1.29           C  
ATOM   3292  CG2 VAL A 221      21.929   9.962  24.451  1.00  1.29           C  
ATOM   3293  H   VAL A 221      21.809   6.562  24.252  1.00  1.29           H  
ATOM   3294  HA  VAL A 221      21.565   7.894  26.065  1.00  1.29           H  
ATOM   3295  HB  VAL A 221      19.817   9.637  24.298  1.00  1.29           H  
ATOM   3296 1HG1 VAL A 221      20.130  11.345  25.960  1.00  1.29           H  
ATOM   3297 2HG1 VAL A 221      19.292   9.955  26.606  1.00  1.29           H  
ATOM   3298 3HG1 VAL A 221      20.977  10.182  27.004  1.00  1.29           H  
ATOM   3299 1HG2 VAL A 221      21.843  11.009  24.193  1.00  1.29           H  
ATOM   3300 2HG2 VAL A 221      22.714   9.829  25.193  1.00  1.29           H  
ATOM   3301 3HG2 VAL A 221      22.177   9.390  23.560  1.00  1.29           H  
ATOM   3302  N   ARG A 222      18.336   7.349  25.432  1.00  1.56           N  
ATOM   3303  CA  ARG A 222      17.114   6.790  26.015  1.00  1.56           C  
ATOM   3304  C   ARG A 222      16.444   5.800  25.066  1.00  1.56           C  
ATOM   3305  O   ARG A 222      16.186   6.103  23.900  1.00  1.56           O  
ATOM   3306  CB  ARG A 222      16.080   7.861  26.361  1.00  1.56           C  
ATOM   3307  CG  ARG A 222      16.477   8.845  27.443  1.00  1.56           C  
ATOM   3308  CD  ARG A 222      16.549   8.209  28.780  1.00  1.56           C  
ATOM   3309  NE  ARG A 222      16.868   9.176  29.816  1.00  1.56           N  
ATOM   3310  CZ  ARG A 222      18.121   9.543  30.180  1.00  1.56           C  
ATOM   3311  NH1 ARG A 222      19.186   9.018  29.599  1.00  1.56           N  
ATOM   3312  NH2 ARG A 222      18.282  10.444  31.138  1.00  1.56           N  
ATOM   3313  H   ARG A 222      18.359   7.626  24.456  1.00  1.56           H  
ATOM   3314  HA  ARG A 222      17.379   6.260  26.929  1.00  1.56           H  
ATOM   3315 1HB  ARG A 222      15.852   8.437  25.466  1.00  1.56           H  
ATOM   3316 2HB  ARG A 222      15.156   7.377  26.679  1.00  1.56           H  
ATOM   3317 1HG  ARG A 222      17.416   9.261  27.228  1.00  1.56           H  
ATOM   3318 2HG  ARG A 222      15.735   9.641  27.489  1.00  1.56           H  
ATOM   3319 1HD  ARG A 222      15.590   7.753  29.020  1.00  1.56           H  
ATOM   3320 2HD  ARG A 222      17.324   7.444  28.778  1.00  1.56           H  
ATOM   3321  HE  ARG A 222      16.095   9.613  30.299  1.00  1.56           H  
ATOM   3322 1HH1 ARG A 222      19.100   8.312  28.851  1.00  1.56           H  
ATOM   3323 2HH1 ARG A 222      20.106   9.305  29.891  1.00  1.56           H  
ATOM   3324 1HH2 ARG A 222      17.474  10.852  31.591  1.00  1.56           H  
ATOM   3325 2HH2 ARG A 222      19.211  10.723  31.417  1.00  1.56           H  
ATOM   3326  N   GLY A 223      16.091   4.637  25.605  1.00  1.77           N  
ATOM   3327  CA  GLY A 223      15.392   3.609  24.845  1.00  1.77           C  
ATOM   3328  C   GLY A 223      16.331   2.654  24.113  1.00  1.77           C  
ATOM   3329  O   GLY A 223      17.537   2.882  24.021  1.00  1.77           O  
ATOM   3330  H   GLY A 223      16.328   4.453  26.569  1.00  1.77           H  
ATOM   3331 1HA  GLY A 223      14.755   3.038  25.522  1.00  1.77           H  
ATOM   3332 2HA  GLY A 223      14.729   4.087  24.125  1.00  1.77           H  
ATOM   3333  N   ALA A 224      15.743   1.559  23.626  1.00  1.80           N  
ATOM   3334  CA  ALA A 224      16.379   0.459  22.883  1.00  1.80           C  
ATOM   3335  C   ALA A 224      17.461  -0.315  23.637  1.00  1.80           C  
ATOM   3336  O   ALA A 224      18.116  -1.156  23.035  1.00  1.80           O  
ATOM   3337  CB  ALA A 224      17.016   0.992  21.602  1.00  1.80           C  
ATOM   3338  H   ALA A 224      14.746   1.484  23.773  1.00  1.80           H  
ATOM   3339  HA  ALA A 224      15.590  -0.247  22.620  1.00  1.80           H  
ATOM   3340 1HB  ALA A 224      17.433   0.159  21.030  1.00  1.80           H  
ATOM   3341 2HB  ALA A 224      16.265   1.500  20.996  1.00  1.80           H  
ATOM   3342 3HB  ALA A 224      17.817   1.692  21.841  1.00  1.80           H  
ATOM   3343  N   ASP A 225      17.609  -0.132  24.944  1.00  1.64           N  
ATOM   3344  CA  ASP A 225      18.623  -0.878  25.700  1.00  1.64           C  
ATOM   3345  C   ASP A 225      18.613  -2.383  25.403  1.00  1.64           C  
ATOM   3346  O   ASP A 225      19.634  -2.990  25.069  1.00  1.64           O  
ATOM   3347  CB  ASP A 225      18.432  -0.614  27.198  1.00  1.64           C  
ATOM   3348  CG  ASP A 225      16.981  -0.879  27.713  1.00  1.64           C  
ATOM   3349  OD1 ASP A 225      16.113  -1.183  26.905  1.00  1.64           O  
ATOM   3350  OD2 ASP A 225      16.768  -0.767  28.894  1.00  1.64           O  
ATOM   3351  H   ASP A 225      17.046   0.562  25.409  1.00  1.64           H  
ATOM   3352  HA  ASP A 225      19.603  -0.490  25.416  1.00  1.64           H  
ATOM   3353 1HB  ASP A 225      19.117  -1.246  27.765  1.00  1.64           H  
ATOM   3354 2HB  ASP A 225      18.691   0.422  27.415  1.00  1.64           H  
ATOM   3355  N   ALA A 226      17.417  -2.953  25.460  1.00  1.36           N  
ATOM   3356  CA  ALA A 226      17.129  -4.364  25.230  1.00  1.36           C  
ATOM   3357  C   ALA A 226      17.498  -4.819  23.826  1.00  1.36           C  
ATOM   3358  O   ALA A 226      17.605  -6.018  23.564  1.00  1.36           O  
ATOM   3359  CB  ALA A 226      15.654  -4.622  25.457  1.00  1.36           C  
ATOM   3360  H   ALA A 226      16.657  -2.340  25.749  1.00  1.36           H  
ATOM   3361  HA  ALA A 226      17.714  -4.944  25.941  1.00  1.36           H  
ATOM   3362 1HB  ALA A 226      15.444  -5.680  25.319  1.00  1.36           H  
ATOM   3363 2HB  ALA A 226      15.390  -4.322  26.474  1.00  1.36           H  
ATOM   3364 3HB  ALA A 226      15.073  -4.038  24.746  1.00  1.36           H  
ATOM   3365  N   ARG A 227      17.584  -3.869  22.904  1.00  1.08           N  
ATOM   3366  CA  ARG A 227      17.866  -4.133  21.517  1.00  1.08           C  
ATOM   3367  C   ARG A 227      19.199  -3.539  21.082  1.00  1.08           C  
ATOM   3368  O   ARG A 227      19.396  -3.333  19.883  1.00  1.08           O  
ATOM   3369  CB  ARG A 227      16.770  -3.558  20.648  1.00  1.08           C  
ATOM   3370  CG  ARG A 227      15.364  -4.036  20.976  1.00  1.08           C  
ATOM   3371  CD  ARG A 227      15.135  -5.460  20.595  1.00  1.08           C  
ATOM   3372  NE  ARG A 227      15.110  -5.661  19.142  1.00  1.08           N  
ATOM   3373  CZ  ARG A 227      15.020  -6.876  18.552  1.00  1.08           C  
ATOM   3374  NH1 ARG A 227      14.965  -7.960  19.301  1.00  1.08           N  
ATOM   3375  NH2 ARG A 227      14.977  -6.997  17.237  1.00  1.08           N  
ATOM   3376  H   ARG A 227      17.520  -2.897  23.178  1.00  1.08           H  
ATOM   3377  HA  ARG A 227      17.903  -5.212  21.368  1.00  1.08           H  
ATOM   3378 1HB  ARG A 227      16.785  -2.468  20.712  1.00  1.08           H  
ATOM   3379 2HB  ARG A 227      16.968  -3.829  19.626  1.00  1.08           H  
ATOM   3380 1HG  ARG A 227      15.179  -3.929  22.042  1.00  1.08           H  
ATOM   3381 2HG  ARG A 227      14.653  -3.422  20.421  1.00  1.08           H  
ATOM   3382 1HD  ARG A 227      15.937  -6.072  21.010  1.00  1.08           H  
ATOM   3383 2HD  ARG A 227      14.182  -5.792  21.000  1.00  1.08           H  
ATOM   3384  HE  ARG A 227      15.177  -4.821  18.538  1.00  1.08           H  
ATOM   3385 1HH1 ARG A 227      14.996  -7.879  20.309  1.00  1.08           H  
ATOM   3386 2HH1 ARG A 227      14.894  -8.870  18.869  1.00  1.08           H  
ATOM   3387 1HH2 ARG A 227      14.989  -6.176  16.645  1.00  1.08           H  
ATOM   3388 2HH2 ARG A 227      14.906  -7.911  16.818  1.00  1.08           H  
ATOM   3389  N   CYS A 228      20.091  -3.221  22.029  1.00  0.87           N  
ATOM   3390  CA  CYS A 228      21.394  -2.693  21.641  1.00  0.87           C  
ATOM   3391  C   CYS A 228      22.513  -3.730  21.682  1.00  0.87           C  
ATOM   3392  O   CYS A 228      22.569  -4.588  22.564  1.00  0.87           O  
ATOM   3393  CB  CYS A 228      21.815  -1.497  22.507  1.00  0.87           C  
ATOM   3394  SG  CYS A 228      20.816  -0.009  22.296  1.00  0.87           S  
ATOM   3395  H   CYS A 228      19.874  -3.346  23.021  1.00  0.87           H  
ATOM   3396  HA  CYS A 228      21.308  -2.329  20.626  1.00  0.87           H  
ATOM   3397 1HB  CYS A 228      21.755  -1.787  23.558  1.00  0.87           H  
ATOM   3398 2HB  CYS A 228      22.855  -1.242  22.292  1.00  0.87           H  
ATOM   3399  HG  CYS A 228      19.645  -0.590  22.595  1.00  0.87           H  
ATOM   3400  N   VAL A 229      23.428  -3.583  20.731  1.00  0.73           N  
ATOM   3401  CA  VAL A 229      24.668  -4.344  20.585  1.00  0.73           C  
ATOM   3402  C   VAL A 229      25.821  -3.349  20.562  1.00  0.73           C  
ATOM   3403  O   VAL A 229      25.710  -2.322  19.900  1.00  0.73           O  
ATOM   3404  CB  VAL A 229      24.651  -5.139  19.273  1.00  0.73           C  
ATOM   3405  CG1 VAL A 229      25.950  -5.876  19.086  1.00  0.73           C  
ATOM   3406  CG2 VAL A 229      23.468  -6.086  19.257  1.00  0.73           C  
ATOM   3407  H   VAL A 229      23.230  -2.878  20.023  1.00  0.73           H  
ATOM   3408  HA  VAL A 229      24.789  -5.020  21.435  1.00  0.73           H  
ATOM   3409  HB  VAL A 229      24.553  -4.452  18.464  1.00  0.73           H  
ATOM   3410 1HG1 VAL A 229      25.921  -6.412  18.139  1.00  0.73           H  
ATOM   3411 2HG1 VAL A 229      26.784  -5.174  19.074  1.00  0.73           H  
ATOM   3412 3HG1 VAL A 229      26.084  -6.582  19.907  1.00  0.73           H  
ATOM   3413 1HG2 VAL A 229      23.450  -6.628  18.312  1.00  0.73           H  
ATOM   3414 2HG2 VAL A 229      23.557  -6.793  20.083  1.00  0.73           H  
ATOM   3415 3HG2 VAL A 229      22.543  -5.519  19.363  1.00  0.73           H  
ATOM   3416  N   SER A 230      26.888  -3.600  21.306  1.00  0.66           N  
ATOM   3417  CA  SER A 230      27.978  -2.633  21.334  1.00  0.66           C  
ATOM   3418  C   SER A 230      29.293  -3.112  20.724  1.00  0.66           C  
ATOM   3419  O   SER A 230      29.589  -4.309  20.732  1.00  0.66           O  
ATOM   3420  CB  SER A 230      28.195  -2.248  22.772  1.00  0.66           C  
ATOM   3421  OG  SER A 230      28.631  -3.362  23.526  1.00  0.66           O  
ATOM   3422  H   SER A 230      26.948  -4.456  21.874  1.00  0.66           H  
ATOM   3423  HA  SER A 230      27.666  -1.755  20.779  1.00  0.66           H  
ATOM   3424 1HB  SER A 230      28.926  -1.457  22.821  1.00  0.66           H  
ATOM   3425 2HB  SER A 230      27.266  -1.864  23.188  1.00  0.66           H  
ATOM   3426  HG  SER A 230      27.976  -4.103  23.367  1.00  0.66           H  
ATOM   3427  N   PHE A 231      30.132  -2.173  20.298  1.00  0.64           N  
ATOM   3428  CA  PHE A 231      31.455  -2.539  19.801  1.00  0.64           C  
ATOM   3429  C   PHE A 231      32.517  -1.521  20.196  1.00  0.64           C  
ATOM   3430  O   PHE A 231      32.196  -0.401  20.580  1.00  0.64           O  
ATOM   3431  CB  PHE A 231      31.443  -2.684  18.267  1.00  0.64           C  
ATOM   3432  CG  PHE A 231      31.214  -1.419  17.501  1.00  0.64           C  
ATOM   3433  CD1 PHE A 231      32.285  -0.657  17.067  1.00  0.64           C  
ATOM   3434  CD2 PHE A 231      29.937  -0.984  17.217  1.00  0.64           C  
ATOM   3435  CE1 PHE A 231      32.071   0.510  16.378  1.00  0.64           C  
ATOM   3436  CE2 PHE A 231      29.731   0.190  16.527  1.00  0.64           C  
ATOM   3437  CZ  PHE A 231      30.794   0.929  16.114  1.00  0.64           C  
ATOM   3438  H   PHE A 231      29.808  -1.207  20.263  1.00  0.64           H  
ATOM   3439  HA  PHE A 231      31.717  -3.490  20.245  1.00  0.64           H  
ATOM   3440 1HB  PHE A 231      32.394  -3.109  17.942  1.00  0.64           H  
ATOM   3441 2HB  PHE A 231      30.663  -3.388  17.983  1.00  0.64           H  
ATOM   3442  HD1 PHE A 231      33.301  -0.992  17.285  1.00  0.64           H  
ATOM   3443  HD2 PHE A 231      29.090  -1.574  17.560  1.00  0.64           H  
ATOM   3444  HE1 PHE A 231      32.910   1.105  16.047  1.00  0.64           H  
ATOM   3445  HE2 PHE A 231      28.723   0.537  16.318  1.00  0.64           H  
ATOM   3446  HZ  PHE A 231      30.629   1.851  15.583  1.00  0.64           H  
ATOM   3447  N   GLY A 232      33.789  -1.899  20.105  1.00  0.65           N  
ATOM   3448  CA  GLY A 232      34.856  -0.944  20.438  1.00  0.65           C  
ATOM   3449  C   GLY A 232      36.247  -1.569  20.457  1.00  0.65           C  
ATOM   3450  O   GLY A 232      36.493  -2.606  19.836  1.00  0.65           O  
ATOM   3451  H   GLY A 232      33.991  -2.862  19.835  1.00  0.65           H  
ATOM   3452 1HA  GLY A 232      34.837  -0.115  19.730  1.00  0.65           H  
ATOM   3453 2HA  GLY A 232      34.651  -0.514  21.421  1.00  0.65           H  
ATOM   3454  N   ILE A 233      37.173  -0.918  21.140  1.00  0.65           N  
ATOM   3455  CA  ILE A 233      38.530  -1.414  21.202  1.00  0.65           C  
ATOM   3456  C   ILE A 233      38.748  -2.165  22.503  1.00  0.65           C  
ATOM   3457  O   ILE A 233      39.090  -3.337  22.487  1.00  0.65           O  
ATOM   3458  CB  ILE A 233      39.538  -0.263  21.135  1.00  0.65           C  
ATOM   3459  CG1 ILE A 233      39.306   0.561  19.887  1.00  0.65           C  
ATOM   3460  CG2 ILE A 233      40.952  -0.825  21.155  1.00  0.65           C  
ATOM   3461  CD1 ILE A 233      39.435  -0.209  18.652  1.00  0.65           C  
ATOM   3462  H   ILE A 233      36.935  -0.038  21.604  1.00  0.65           H  
ATOM   3463  HA  ILE A 233      38.705  -2.093  20.368  1.00  0.65           H  
ATOM   3464  HB  ILE A 233      39.396   0.397  21.995  1.00  0.65           H  
ATOM   3465 1HG1 ILE A 233      38.303   0.993  19.931  1.00  0.65           H  
ATOM   3466 2HG1 ILE A 233      40.032   1.374  19.859  1.00  0.65           H  
ATOM   3467 1HG2 ILE A 233      41.663  -0.006  21.124  1.00  0.65           H  
ATOM   3468 2HG2 ILE A 233      41.098  -1.398  22.076  1.00  0.65           H  
ATOM   3469 3HG2 ILE A 233      41.101  -1.476  20.294  1.00  0.65           H  
ATOM   3470 1HD1 ILE A 233      39.268   0.448  17.817  1.00  0.65           H  
ATOM   3471 2HD1 ILE A 233      40.428  -0.597  18.618  1.00  0.65           H  
ATOM   3472 3HD1 ILE A 233      38.711  -1.023  18.630  1.00  0.65           H  
ATOM   3473  N   ASP A 234      38.500  -1.508  23.631  1.00  0.65           N  
ATOM   3474  CA  ASP A 234      38.732  -2.136  24.930  1.00  0.65           C  
ATOM   3475  C   ASP A 234      37.488  -2.795  25.525  1.00  0.65           C  
ATOM   3476  O   ASP A 234      37.591  -3.715  26.338  1.00  0.65           O  
ATOM   3477  CB  ASP A 234      39.292  -1.118  25.917  1.00  0.65           C  
ATOM   3478  CG  ASP A 234      40.672  -0.581  25.497  1.00  0.65           C  
ATOM   3479  OD1 ASP A 234      41.561  -1.372  25.298  1.00  0.65           O  
ATOM   3480  OD2 ASP A 234      40.815   0.611  25.378  1.00  0.65           O  
ATOM   3481  H   ASP A 234      38.182  -0.546  23.585  1.00  0.65           H  
ATOM   3482  HA  ASP A 234      39.484  -2.915  24.796  1.00  0.65           H  
ATOM   3483 1HB  ASP A 234      38.598  -0.278  25.999  1.00  0.65           H  
ATOM   3484 2HB  ASP A 234      39.374  -1.574  26.904  1.00  0.65           H  
ATOM   3485  N   ILE A 235      36.323  -2.286  25.160  1.00  0.65           N  
ATOM   3486  CA  ILE A 235      35.061  -2.734  25.731  1.00  0.65           C  
ATOM   3487  C   ILE A 235      33.957  -2.809  24.682  1.00  0.65           C  
ATOM   3488  O   ILE A 235      33.896  -1.984  23.779  1.00  0.65           O  
ATOM   3489  CB  ILE A 235      34.656  -1.790  26.876  1.00  0.65           C  
ATOM   3490  CG1 ILE A 235      33.412  -2.314  27.600  1.00  0.65           C  
ATOM   3491  CG2 ILE A 235      34.429  -0.403  26.324  1.00  0.65           C  
ATOM   3492  CD1 ILE A 235      33.153  -1.625  28.914  1.00  0.65           C  
ATOM   3493  H   ILE A 235      36.311  -1.546  24.471  1.00  0.65           H  
ATOM   3494  HA  ILE A 235      35.203  -3.734  26.141  1.00  0.65           H  
ATOM   3495  HB  ILE A 235      35.461  -1.752  27.609  1.00  0.65           H  
ATOM   3496 1HG1 ILE A 235      32.539  -2.165  26.965  1.00  0.65           H  
ATOM   3497 2HG1 ILE A 235      33.532  -3.380  27.788  1.00  0.65           H  
ATOM   3498 1HG2 ILE A 235      34.156   0.280  27.126  1.00  0.65           H  
ATOM   3499 2HG2 ILE A 235      35.337  -0.040  25.834  1.00  0.65           H  
ATOM   3500 3HG2 ILE A 235      33.641  -0.444  25.606  1.00  0.65           H  
ATOM   3501 1HD1 ILE A 235      32.257  -2.043  29.373  1.00  0.65           H  
ATOM   3502 2HD1 ILE A 235      34.006  -1.775  29.577  1.00  0.65           H  
ATOM   3503 3HD1 ILE A 235      33.008  -0.559  28.742  1.00  0.65           H  
ATOM   3504  N   GLY A 236      33.086  -3.806  24.807  1.00  0.63           N  
ATOM   3505  CA  GLY A 236      31.933  -3.957  23.919  1.00  0.63           C  
ATOM   3506  C   GLY A 236      31.605  -5.432  23.734  1.00  0.63           C  
ATOM   3507  O   GLY A 236      32.222  -6.289  24.374  1.00  0.63           O  
ATOM   3508  H   GLY A 236      33.209  -4.470  25.558  1.00  0.63           H  
ATOM   3509 1HA  GLY A 236      31.074  -3.435  24.340  1.00  0.63           H  
ATOM   3510 2HA  GLY A 236      32.145  -3.502  22.951  1.00  0.63           H  
ATOM   3511  N   ASP A 237      30.635  -5.733  22.868  1.00  0.63           N  
ATOM   3512  CA  ASP A 237      30.258  -7.111  22.590  1.00  0.63           C  
ATOM   3513  C   ASP A 237      31.204  -7.599  21.511  1.00  0.63           C  
ATOM   3514  O   ASP A 237      31.670  -8.735  21.538  1.00  0.63           O  
ATOM   3515  CB  ASP A 237      28.799  -7.198  22.119  1.00  0.63           C  
ATOM   3516  CG  ASP A 237      27.783  -6.844  23.188  1.00  0.63           C  
ATOM   3517  OD1 ASP A 237      27.636  -7.639  24.108  1.00  0.63           O  
ATOM   3518  OD2 ASP A 237      27.177  -5.770  23.119  1.00  0.63           O  
ATOM   3519  H   ASP A 237      30.163  -4.999  22.353  1.00  0.63           H  
ATOM   3520  HA  ASP A 237      30.391  -7.717  23.486  1.00  0.63           H  
ATOM   3521 1HB  ASP A 237      28.650  -6.521  21.290  1.00  0.63           H  
ATOM   3522 2HB  ASP A 237      28.600  -8.200  21.749  1.00  0.63           H  
ATOM   3523  N   TYR A 238      31.543  -6.687  20.602  1.00  0.64           N  
ATOM   3524  CA  TYR A 238      32.488  -6.942  19.516  1.00  0.64           C  
ATOM   3525  C   TYR A 238      33.695  -6.044  19.764  1.00  0.64           C  
ATOM   3526  O   TYR A 238      33.550  -4.823  19.846  1.00  0.64           O  
ATOM   3527  CB  TYR A 238      31.824  -6.659  18.174  1.00  0.64           C  
ATOM   3528  CG  TYR A 238      30.700  -7.577  17.860  1.00  0.64           C  
ATOM   3529  CD1 TYR A 238      29.489  -7.367  18.462  1.00  0.64           C  
ATOM   3530  CD2 TYR A 238      30.857  -8.607  16.949  1.00  0.64           C  
ATOM   3531  CE1 TYR A 238      28.442  -8.200  18.203  1.00  0.64           C  
ATOM   3532  CE2 TYR A 238      29.783  -9.440  16.674  1.00  0.64           C  
ATOM   3533  CZ  TYR A 238      28.581  -9.231  17.319  1.00  0.64           C  
ATOM   3534  OH  TYR A 238      27.501 -10.042  17.090  1.00  0.64           O  
ATOM   3535  H   TYR A 238      31.079  -5.781  20.655  1.00  0.64           H  
ATOM   3536  HA  TYR A 238      32.809  -7.975  19.549  1.00  0.64           H  
ATOM   3537 1HB  TYR A 238      31.444  -5.645  18.166  1.00  0.64           H  
ATOM   3538 2HB  TYR A 238      32.541  -6.741  17.378  1.00  0.64           H  
ATOM   3539  HD1 TYR A 238      29.372  -6.542  19.161  1.00  0.64           H  
ATOM   3540  HD2 TYR A 238      31.817  -8.763  16.457  1.00  0.64           H  
ATOM   3541  HE1 TYR A 238      27.497  -8.052  18.692  1.00  0.64           H  
ATOM   3542  HE2 TYR A 238      29.884 -10.262  15.960  1.00  0.64           H  
ATOM   3543  HH  TYR A 238      27.664 -10.604  16.299  1.00  0.64           H  
ATOM   3544  N   HIS A 239      34.876  -6.627  19.900  1.00  0.67           N  
ATOM   3545  CA  HIS A 239      36.015  -5.789  20.257  1.00  0.67           C  
ATOM   3546  C   HIS A 239      37.360  -6.284  19.774  1.00  0.67           C  
ATOM   3547  O   HIS A 239      37.530  -7.448  19.409  1.00  0.67           O  
ATOM   3548  CB  HIS A 239      36.058  -5.576  21.786  1.00  0.67           C  
ATOM   3549  CG  HIS A 239      36.319  -6.810  22.625  1.00  0.67           C  
ATOM   3550  ND1 HIS A 239      35.340  -7.758  22.909  1.00  0.67           N  
ATOM   3551  CD2 HIS A 239      37.437  -7.222  23.268  1.00  0.67           C  
ATOM   3552  CE1 HIS A 239      35.854  -8.699  23.683  1.00  0.67           C  
ATOM   3553  NE2 HIS A 239      37.120  -8.396  23.923  1.00  0.67           N  
ATOM   3554  H   HIS A 239      34.952  -7.635  19.772  1.00  0.67           H  
ATOM   3555  HA  HIS A 239      35.871  -4.822  19.817  1.00  0.67           H  
ATOM   3556 1HB  HIS A 239      36.841  -4.847  22.018  1.00  0.67           H  
ATOM   3557 2HB  HIS A 239      35.115  -5.137  22.116  1.00  0.67           H  
ATOM   3558  HD1 HIS A 239      34.383  -7.764  22.604  1.00  0.67           H  
ATOM   3559  HD2 HIS A 239      38.441  -6.801  23.348  1.00  0.67           H  
ATOM   3560  HE1 HIS A 239      35.242  -9.534  24.017  1.00  0.67           H  
ATOM   3561  N   LEU A 240      38.338  -5.389  19.771  1.00  0.74           N  
ATOM   3562  CA  LEU A 240      39.678  -5.825  19.395  1.00  0.74           C  
ATOM   3563  C   LEU A 240      40.452  -6.318  20.615  1.00  0.74           C  
ATOM   3564  O   LEU A 240      40.216  -5.873  21.732  1.00  0.74           O  
ATOM   3565  CB  LEU A 240      40.477  -4.716  18.705  1.00  0.74           C  
ATOM   3566  CG  LEU A 240      39.841  -4.152  17.465  1.00  0.74           C  
ATOM   3567  CD1 LEU A 240      40.746  -3.135  16.847  1.00  0.74           C  
ATOM   3568  CD2 LEU A 240      39.517  -5.263  16.525  1.00  0.74           C  
ATOM   3569  H   LEU A 240      38.123  -4.420  20.026  1.00  0.74           H  
ATOM   3570  HA  LEU A 240      39.584  -6.648  18.695  1.00  0.74           H  
ATOM   3571 1HB  LEU A 240      40.615  -3.898  19.412  1.00  0.74           H  
ATOM   3572 2HB  LEU A 240      41.456  -5.114  18.436  1.00  0.74           H  
ATOM   3573  HG  LEU A 240      38.936  -3.632  17.753  1.00  0.74           H  
ATOM   3574 1HD1 LEU A 240      40.257  -2.698  15.988  1.00  0.74           H  
ATOM   3575 2HD1 LEU A 240      40.953  -2.378  17.558  1.00  0.74           H  
ATOM   3576 3HD1 LEU A 240      41.680  -3.610  16.544  1.00  0.74           H  
ATOM   3577 1HD2 LEU A 240      39.027  -4.864  15.643  1.00  0.74           H  
ATOM   3578 2HD2 LEU A 240      40.435  -5.774  16.242  1.00  0.74           H  
ATOM   3579 3HD2 LEU A 240      38.849  -5.963  17.020  1.00  0.74           H  
ATOM   3580  N   ASN A 241      41.402  -7.213  20.404  1.00  0.84           N  
ATOM   3581  CA  ASN A 241      42.236  -7.657  21.509  1.00  0.84           C  
ATOM   3582  C   ASN A 241      43.638  -8.017  21.076  1.00  0.84           C  
ATOM   3583  O   ASN A 241      43.847  -8.734  20.096  1.00  0.84           O  
ATOM   3584  CB  ASN A 241      41.619  -8.838  22.219  1.00  0.84           C  
ATOM   3585  CG  ASN A 241      42.416  -9.244  23.450  1.00  0.84           C  
ATOM   3586  OD1 ASN A 241      42.554  -8.460  24.396  1.00  0.84           O  
ATOM   3587  ND2 ASN A 241      42.944 -10.447  23.444  1.00  0.84           N  
ATOM   3588  H   ASN A 241      41.510  -7.604  19.472  1.00  0.84           H  
ATOM   3589  HA  ASN A 241      42.326  -6.835  22.220  1.00  0.84           H  
ATOM   3590 1HB  ASN A 241      40.603  -8.583  22.522  1.00  0.84           H  
ATOM   3591 2HB  ASN A 241      41.565  -9.678  21.529  1.00  0.84           H  
ATOM   3592 1HD2 ASN A 241      43.489 -10.757  24.225  1.00  0.84           H  
ATOM   3593 2HD2 ASN A 241      42.817 -11.045  22.656  1.00  0.84           H  
ATOM   3594  N   LYS A 242      44.606  -7.479  21.802  1.00  0.97           N  
ATOM   3595  CA  LYS A 242      46.002  -7.761  21.531  1.00  0.97           C  
ATOM   3596  C   LYS A 242      46.523  -8.837  22.474  1.00  0.97           C  
ATOM   3597  O   LYS A 242      46.307  -8.770  23.687  1.00  0.97           O  
ATOM   3598  CB  LYS A 242      46.846  -6.498  21.635  1.00  0.97           C  
ATOM   3599  CG  LYS A 242      48.305  -6.708  21.252  1.00  0.97           C  
ATOM   3600  CD  LYS A 242      49.092  -5.409  21.280  1.00  0.97           C  
ATOM   3601  CE  LYS A 242      50.550  -5.651  20.909  1.00  0.97           C  
ATOM   3602  NZ  LYS A 242      51.348  -4.393  20.942  1.00  0.97           N  
ATOM   3603  H   LYS A 242      44.363  -6.883  22.583  1.00  0.97           H  
ATOM   3604  HA  LYS A 242      46.093  -8.144  20.518  1.00  0.97           H  
ATOM   3605 1HB  LYS A 242      46.431  -5.722  20.994  1.00  0.97           H  
ATOM   3606 2HB  LYS A 242      46.820  -6.129  22.659  1.00  0.97           H  
ATOM   3607 1HG  LYS A 242      48.767  -7.409  21.950  1.00  0.97           H  
ATOM   3608 2HG  LYS A 242      48.357  -7.144  20.252  1.00  0.97           H  
ATOM   3609 1HD  LYS A 242      48.654  -4.706  20.569  1.00  0.97           H  
ATOM   3610 2HD  LYS A 242      49.044  -4.974  22.277  1.00  0.97           H  
ATOM   3611 1HE  LYS A 242      50.982  -6.365  21.611  1.00  0.97           H  
ATOM   3612 2HE  LYS A 242      50.596  -6.074  19.905  1.00  0.97           H  
ATOM   3613 1HZ  LYS A 242      52.305  -4.599  20.691  1.00  0.97           H  
ATOM   3614 2HZ  LYS A 242      50.962  -3.728  20.285  1.00  0.97           H  
ATOM   3615 3HZ  LYS A 242      51.320  -4.001  21.872  1.00  0.97           H  
ATOM   3616  N   GLN A 243      47.199  -9.825  21.907  1.00  1.09           N  
ATOM   3617  CA  GLN A 243      47.788 -10.915  22.668  1.00  1.09           C  
ATOM   3618  C   GLN A 243      49.108 -11.325  22.038  1.00  1.09           C  
ATOM   3619  O   GLN A 243      49.177 -11.590  20.835  1.00  1.09           O  
ATOM   3620  CB  GLN A 243      46.839 -12.120  22.706  1.00  1.09           C  
ATOM   3621  CG  GLN A 243      47.347 -13.296  23.542  1.00  1.09           C  
ATOM   3622  CD  GLN A 243      46.378 -14.469  23.565  1.00  1.09           C  
ATOM   3623  OE1 GLN A 243      45.714 -14.749  22.550  1.00  1.09           O  
ATOM   3624  NE2 GLN A 243      46.283 -15.149  24.705  1.00  1.09           N  
ATOM   3625  H   GLN A 243      47.320  -9.807  20.894  1.00  1.09           H  
ATOM   3626  HA  GLN A 243      47.983 -10.574  23.684  1.00  1.09           H  
ATOM   3627 1HB  GLN A 243      45.877 -11.807  23.112  1.00  1.09           H  
ATOM   3628 2HB  GLN A 243      46.666 -12.473  21.689  1.00  1.09           H  
ATOM   3629 1HG  GLN A 243      48.272 -13.650  23.103  1.00  1.09           H  
ATOM   3630 2HG  GLN A 243      47.519 -12.962  24.565  1.00  1.09           H  
ATOM   3631 1HE2 GLN A 243      45.661 -15.928  24.784  1.00  1.09           H  
ATOM   3632 2HE2 GLN A 243      46.836 -14.880  25.496  1.00  1.09           H  
ATOM   3633  N   GLN A 244      50.152 -11.426  22.854  1.00  1.17           N  
ATOM   3634  CA  GLN A 244      51.462 -11.806  22.343  1.00  1.17           C  
ATOM   3635  C   GLN A 244      51.830 -10.952  21.119  1.00  1.17           C  
ATOM   3636  O   GLN A 244      51.942  -9.731  21.227  1.00  1.17           O  
ATOM   3637  CB  GLN A 244      51.496 -13.310  22.024  1.00  1.17           C  
ATOM   3638  CG  GLN A 244      51.387 -14.200  23.255  1.00  1.17           C  
ATOM   3639  CD  GLN A 244      51.348 -15.680  22.909  1.00  1.17           C  
ATOM   3640  OE1 GLN A 244      50.844 -16.077  21.854  1.00  1.17           O  
ATOM   3641  NE2 GLN A 244      51.881 -16.508  23.801  1.00  1.17           N  
ATOM   3642  H   GLN A 244      50.044 -11.209  23.835  1.00  1.17           H  
ATOM   3643  HA  GLN A 244      52.203 -11.611  23.117  1.00  1.17           H  
ATOM   3644 1HB  GLN A 244      50.689 -13.578  21.342  1.00  1.17           H  
ATOM   3645 2HB  GLN A 244      52.441 -13.562  21.543  1.00  1.17           H  
ATOM   3646 1HG  GLN A 244      52.259 -14.025  23.883  1.00  1.17           H  
ATOM   3647 2HG  GLN A 244      50.486 -13.951  23.802  1.00  1.17           H  
ATOM   3648 1HE2 GLN A 244      51.884 -17.494  23.630  1.00  1.17           H  
ATOM   3649 2HE2 GLN A 244      52.280 -16.146  24.644  1.00  1.17           H  
ATOM   3650  N   GLY A 245      52.046 -11.595  19.971  1.00  1.19           N  
ATOM   3651  CA  GLY A 245      52.449 -10.916  18.740  1.00  1.19           C  
ATOM   3652  C   GLY A 245      51.309 -10.586  17.762  1.00  1.19           C  
ATOM   3653  O   GLY A 245      51.582 -10.271  16.602  1.00  1.19           O  
ATOM   3654  H   GLY A 245      51.918 -12.593  19.940  1.00  1.19           H  
ATOM   3655 1HA  GLY A 245      52.965  -9.993  19.004  1.00  1.19           H  
ATOM   3656 2HA  GLY A 245      53.183 -11.536  18.228  1.00  1.19           H  
ATOM   3657  N   SER A 246      50.044 -10.675  18.195  1.00  1.13           N  
ATOM   3658  CA  SER A 246      48.932 -10.474  17.258  1.00  1.13           C  
ATOM   3659  C   SER A 246      47.698  -9.735  17.804  1.00  1.13           C  
ATOM   3660  O   SER A 246      47.459  -9.656  19.010  1.00  1.13           O  
ATOM   3661  CB  SER A 246      48.490 -11.843  16.763  1.00  1.13           C  
ATOM   3662  OG  SER A 246      47.983 -12.638  17.830  1.00  1.13           O  
ATOM   3663  H   SER A 246      49.856 -10.929  19.165  1.00  1.13           H  
ATOM   3664  HA  SER A 246      49.309  -9.901  16.410  1.00  1.13           H  
ATOM   3665 1HB  SER A 246      47.722 -11.728  15.993  1.00  1.13           H  
ATOM   3666 2HB  SER A 246      49.339 -12.347  16.302  1.00  1.13           H  
ATOM   3667  HG  SER A 246      48.575 -12.492  18.590  1.00  1.13           H  
ATOM   3668  N   ILE A 247      46.894  -9.200  16.878  1.00  1.03           N  
ATOM   3669  CA  ILE A 247      45.629  -8.539  17.218  1.00  1.03           C  
ATOM   3670  C   ILE A 247      44.463  -9.276  16.583  1.00  1.03           C  
ATOM   3671  O   ILE A 247      44.532  -9.672  15.415  1.00  1.03           O  
ATOM   3672  CB  ILE A 247      45.600  -7.047  16.815  1.00  1.03           C  
ATOM   3673  CG1 ILE A 247      46.704  -6.294  17.572  1.00  1.03           C  
ATOM   3674  CG2 ILE A 247      44.199  -6.426  17.141  1.00  1.03           C  
ATOM   3675  CD1 ILE A 247      46.920  -4.888  17.097  1.00  1.03           C  
ATOM   3676  H   ILE A 247      47.159  -9.275  15.903  1.00  1.03           H  
ATOM   3677  HA  ILE A 247      45.496  -8.585  18.292  1.00  1.03           H  
ATOM   3678  HB  ILE A 247      45.798  -6.951  15.750  1.00  1.03           H  
ATOM   3679 1HG1 ILE A 247      46.442  -6.267  18.622  1.00  1.03           H  
ATOM   3680 2HG1 ILE A 247      47.640  -6.833  17.464  1.00  1.03           H  
ATOM   3681 1HG2 ILE A 247      44.189  -5.378  16.855  1.00  1.03           H  
ATOM   3682 2HG2 ILE A 247      43.422  -6.947  16.596  1.00  1.03           H  
ATOM   3683 3HG2 ILE A 247      44.004  -6.512  18.212  1.00  1.03           H  
ATOM   3684 1HD1 ILE A 247      47.714  -4.425  17.684  1.00  1.03           H  
ATOM   3685 2HD1 ILE A 247      47.205  -4.898  16.043  1.00  1.03           H  
ATOM   3686 3HD1 ILE A 247      46.001  -4.319  17.218  1.00  1.03           H  
ATOM   3687  N   TRP A 248      43.440  -9.522  17.386  1.00  0.92           N  
ATOM   3688  CA  TRP A 248      42.239 -10.235  16.986  1.00  0.92           C  
ATOM   3689  C   TRP A 248      40.954  -9.453  17.160  1.00  0.92           C  
ATOM   3690  O   TRP A 248      40.840  -8.583  18.023  1.00  0.92           O  
ATOM   3691  CB  TRP A 248      42.120 -11.496  17.826  1.00  0.92           C  
ATOM   3692  CG  TRP A 248      43.169 -12.460  17.555  1.00  0.92           C  
ATOM   3693  CD1 TRP A 248      44.477 -12.360  17.904  1.00  0.92           C  
ATOM   3694  CD2 TRP A 248      43.013 -13.721  16.907  1.00  0.92           C  
ATOM   3695  NE1 TRP A 248      45.156 -13.447  17.491  1.00  0.92           N  
ATOM   3696  CE2 TRP A 248      44.270 -14.316  16.882  1.00  0.92           C  
ATOM   3697  CE3 TRP A 248      41.917 -14.389  16.354  1.00  0.92           C  
ATOM   3698  CZ2 TRP A 248      44.474 -15.558  16.325  1.00  0.92           C  
ATOM   3699  CZ3 TRP A 248      42.109 -15.635  15.799  1.00  0.92           C  
ATOM   3700  CH2 TRP A 248      43.356 -16.210  15.785  1.00  0.92           C  
ATOM   3701  H   TRP A 248      43.508  -9.192  18.348  1.00  0.92           H  
ATOM   3702  HA  TRP A 248      42.330 -10.505  15.934  1.00  0.92           H  
ATOM   3703 1HB  TRP A 248      42.151 -11.233  18.884  1.00  0.92           H  
ATOM   3704 2HB  TRP A 248      41.155 -11.971  17.630  1.00  0.92           H  
ATOM   3705  HD1 TRP A 248      44.928 -11.514  18.428  1.00  0.92           H  
ATOM   3706  HE1 TRP A 248      46.166 -13.540  17.638  1.00  0.92           H  
ATOM   3707  HE3 TRP A 248      40.925 -13.932  16.366  1.00  0.92           H  
ATOM   3708  HZ2 TRP A 248      45.456 -16.028  16.303  1.00  0.92           H  
ATOM   3709  HZ3 TRP A 248      41.247 -16.149  15.373  1.00  0.92           H  
ATOM   3710  HH2 TRP A 248      43.477 -17.196  15.338  1.00  0.92           H  
ATOM   3711  N   LEU A 249      39.956  -9.821  16.369  1.00  0.82           N  
ATOM   3712  CA  LEU A 249      38.597  -9.346  16.556  1.00  0.82           C  
ATOM   3713  C   LEU A 249      37.905 -10.438  17.361  1.00  0.82           C  
ATOM   3714  O   LEU A 249      38.036 -11.626  17.023  1.00  0.82           O  
ATOM   3715  CB  LEU A 249      37.873  -9.150  15.213  1.00  0.82           C  
ATOM   3716  CG  LEU A 249      38.159  -7.857  14.446  1.00  0.82           C  
ATOM   3717  CD1 LEU A 249      39.595  -7.799  14.133  1.00  0.82           C  
ATOM   3718  CD2 LEU A 249      37.327  -7.809  13.172  1.00  0.82           C  
ATOM   3719  H   LEU A 249      40.140 -10.485  15.624  1.00  0.82           H  
ATOM   3720  HA  LEU A 249      38.593  -8.419  17.128  1.00  0.82           H  
ATOM   3721 1HB  LEU A 249      38.145  -9.979  14.558  1.00  0.82           H  
ATOM   3722 2HB  LEU A 249      36.800  -9.198  15.393  1.00  0.82           H  
ATOM   3723  HG  LEU A 249      37.914  -7.012  15.047  1.00  0.82           H  
ATOM   3724 1HD1 LEU A 249      39.802  -6.875  13.594  1.00  0.82           H  
ATOM   3725 2HD1 LEU A 249      40.165  -7.815  15.044  1.00  0.82           H  
ATOM   3726 3HD1 LEU A 249      39.870  -8.662  13.523  1.00  0.82           H  
ATOM   3727 1HD2 LEU A 249      37.541  -6.887  12.643  1.00  0.82           H  
ATOM   3728 2HD2 LEU A 249      37.576  -8.661  12.539  1.00  0.82           H  
ATOM   3729 3HD2 LEU A 249      36.272  -7.840  13.421  1.00  0.82           H  
ATOM   3730  N   ARG A 250      37.215 -10.040  18.426  1.00  0.76           N  
ATOM   3731  CA  ARG A 250      36.490 -10.940  19.316  1.00  0.76           C  
ATOM   3732  C   ARG A 250      35.007 -10.604  19.379  1.00  0.76           C  
ATOM   3733  O   ARG A 250      34.621  -9.451  19.178  1.00  0.76           O  
ATOM   3734  CB  ARG A 250      37.047 -10.874  20.743  1.00  0.76           C  
ATOM   3735  CG  ARG A 250      38.473 -11.363  20.923  1.00  0.76           C  
ATOM   3736  CD  ARG A 250      38.977 -11.182  22.316  1.00  0.76           C  
ATOM   3737  NE  ARG A 250      38.390 -12.084  23.328  1.00  0.76           N  
ATOM   3738  CZ  ARG A 250      38.567 -11.922  24.656  1.00  0.76           C  
ATOM   3739  NH1 ARG A 250      39.248 -10.896  25.109  1.00  0.76           N  
ATOM   3740  NH2 ARG A 250      38.053 -12.802  25.489  1.00  0.76           N  
ATOM   3741  H   ARG A 250      37.210  -9.050  18.654  1.00  0.76           H  
ATOM   3742  HA  ARG A 250      36.606 -11.944  18.930  1.00  0.76           H  
ATOM   3743 1HB  ARG A 250      37.021  -9.838  21.085  1.00  0.76           H  
ATOM   3744 2HB  ARG A 250      36.409 -11.458  21.409  1.00  0.76           H  
ATOM   3745 1HG  ARG A 250      38.512 -12.418  20.708  1.00  0.76           H  
ATOM   3746 2HG  ARG A 250      39.138 -10.825  20.243  1.00  0.76           H  
ATOM   3747 1HD  ARG A 250      40.045 -11.356  22.313  1.00  0.76           H  
ATOM   3748 2HD  ARG A 250      38.783 -10.163  22.625  1.00  0.76           H  
ATOM   3749  HE  ARG A 250      37.839 -12.906  23.045  1.00  0.76           H  
ATOM   3750 1HH1 ARG A 250      39.612 -10.214  24.457  1.00  0.76           H  
ATOM   3751 2HH1 ARG A 250      39.379 -10.773  26.100  1.00  0.76           H  
ATOM   3752 1HH2 ARG A 250      37.519 -13.588  25.095  1.00  0.76           H  
ATOM   3753 2HH2 ARG A 250      38.176 -12.702  26.483  1.00  0.76           H  
ATOM   3754  N   ALA A 251      34.173 -11.591  19.714  1.00  0.72           N  
ATOM   3755  CA  ALA A 251      32.743 -11.320  19.904  1.00  0.72           C  
ATOM   3756  C   ALA A 251      32.196 -12.168  21.036  1.00  0.72           C  
ATOM   3757  O   ALA A 251      32.335 -13.390  21.044  1.00  0.72           O  
ATOM   3758  CB  ALA A 251      31.943 -11.579  18.645  1.00  0.72           C  
ATOM   3759  H   ALA A 251      34.566 -12.524  19.854  1.00  0.72           H  
ATOM   3760  HA  ALA A 251      32.638 -10.282  20.164  1.00  0.72           H  
ATOM   3761 1HB  ALA A 251      30.896 -11.336  18.832  1.00  0.72           H  
ATOM   3762 2HB  ALA A 251      32.327 -10.955  17.844  1.00  0.72           H  
ATOM   3763 3HB  ALA A 251      32.028 -12.625  18.372  1.00  0.72           H  
ATOM   3764  N   LYS A 252      31.586 -11.506  22.021  1.00  0.70           N  
ATOM   3765  CA  LYS A 252      31.059 -12.170  23.214  1.00  0.70           C  
ATOM   3766  C   LYS A 252      32.176 -12.933  23.933  1.00  0.70           C  
ATOM   3767  O   LYS A 252      31.938 -13.931  24.611  1.00  0.70           O  
ATOM   3768  CB  LYS A 252      29.890 -13.100  22.862  1.00  0.70           C  
ATOM   3769  CG  LYS A 252      28.690 -12.416  22.175  1.00  0.70           C  
ATOM   3770  CD  LYS A 252      27.985 -11.447  23.149  1.00  0.70           C  
ATOM   3771  CE  LYS A 252      26.722 -10.820  22.548  1.00  0.70           C  
ATOM   3772  NZ  LYS A 252      26.044  -9.894  23.524  1.00  0.70           N  
ATOM   3773  H   LYS A 252      31.501 -10.493  21.942  1.00  0.70           H  
ATOM   3774  HA  LYS A 252      30.687 -11.403  23.897  1.00  0.70           H  
ATOM   3775 1HB  LYS A 252      30.232 -13.912  22.220  1.00  0.70           H  
ATOM   3776 2HB  LYS A 252      29.519 -13.559  23.778  1.00  0.70           H  
ATOM   3777 1HG  LYS A 252      29.034 -11.857  21.303  1.00  0.70           H  
ATOM   3778 2HG  LYS A 252      27.981 -13.174  21.844  1.00  0.70           H  
ATOM   3779 1HD  LYS A 252      27.715 -11.978  24.061  1.00  0.70           H  
ATOM   3780 2HD  LYS A 252      28.670 -10.635  23.414  1.00  0.70           H  
ATOM   3781 1HE  LYS A 252      26.995 -10.253  21.657  1.00  0.70           H  
ATOM   3782 2HE  LYS A 252      26.027 -11.609  22.267  1.00  0.70           H  
ATOM   3783 1HZ  LYS A 252      25.226  -9.491  23.104  1.00  0.70           H  
ATOM   3784 2HZ  LYS A 252      25.780 -10.398  24.350  1.00  0.70           H  
ATOM   3785 3HZ  LYS A 252      26.685  -9.131  23.793  1.00  0.70           H  
ATOM   3786  N   GLY A 253      33.400 -12.426  23.779  1.00  0.70           N  
ATOM   3787  CA  GLY A 253      34.608 -12.972  24.374  1.00  0.70           C  
ATOM   3788  C   GLY A 253      35.324 -14.014  23.497  1.00  0.70           C  
ATOM   3789  O   GLY A 253      36.481 -14.359  23.775  1.00  0.70           O  
ATOM   3790  H   GLY A 253      33.486 -11.605  23.201  1.00  0.70           H  
ATOM   3791 1HA  GLY A 253      35.292 -12.153  24.587  1.00  0.70           H  
ATOM   3792 2HA  GLY A 253      34.356 -13.424  25.333  1.00  0.70           H  
ATOM   3793  N   GLU A 254      34.686 -14.489  22.427  1.00  0.70           N  
ATOM   3794  CA  GLU A 254      35.312 -15.518  21.600  1.00  0.70           C  
ATOM   3795  C   GLU A 254      36.233 -14.926  20.565  1.00  0.70           C  
ATOM   3796  O   GLU A 254      35.950 -13.868  20.018  1.00  0.70           O  
ATOM   3797  CB  GLU A 254      34.242 -16.329  20.851  1.00  0.70           C  
ATOM   3798  CG  GLU A 254      33.298 -17.132  21.733  1.00  0.70           C  
ATOM   3799  CD  GLU A 254      32.273 -17.953  20.945  1.00  0.70           C  
ATOM   3800  OE1 GLU A 254      32.083 -17.709  19.762  1.00  0.70           O  
ATOM   3801  OE2 GLU A 254      31.686 -18.830  21.535  1.00  0.70           O  
ATOM   3802  H   GLU A 254      33.750 -14.163  22.187  1.00  0.70           H  
ATOM   3803  HA  GLU A 254      35.890 -16.180  22.244  1.00  0.70           H  
ATOM   3804 1HB  GLU A 254      33.636 -15.649  20.249  1.00  0.70           H  
ATOM   3805 2HB  GLU A 254      34.731 -17.019  20.161  1.00  0.70           H  
ATOM   3806 1HG  GLU A 254      33.884 -17.803  22.359  1.00  0.70           H  
ATOM   3807 2HG  GLU A 254      32.769 -16.436  22.390  1.00  0.70           H  
ATOM   3808  N   LYS A 255      37.322 -15.607  20.231  1.00  0.70           N  
ATOM   3809  CA  LYS A 255      38.097 -15.103  19.105  1.00  0.70           C  
ATOM   3810  C   LYS A 255      37.292 -15.329  17.852  1.00  0.70           C  
ATOM   3811  O   LYS A 255      36.736 -16.410  17.659  1.00  0.70           O  
ATOM   3812  CB  LYS A 255      39.470 -15.755  19.009  1.00  0.70           C  
ATOM   3813  CG  LYS A 255      40.434 -15.340  20.100  1.00  0.70           C  
ATOM   3814  CD  LYS A 255      41.773 -16.049  19.966  1.00  0.70           C  
ATOM   3815  CE  LYS A 255      42.760 -15.531  20.992  1.00  0.70           C  
ATOM   3816  NZ  LYS A 255      44.023 -16.297  20.999  1.00  0.70           N  
ATOM   3817  H   LYS A 255      37.576 -16.461  20.709  1.00  0.70           H  
ATOM   3818  HA  LYS A 255      38.237 -14.031  19.207  1.00  0.70           H  
ATOM   3819 1HB  LYS A 255      39.362 -16.839  19.048  1.00  0.70           H  
ATOM   3820 2HB  LYS A 255      39.912 -15.510  18.053  1.00  0.70           H  
ATOM   3821 1HG  LYS A 255      40.601 -14.262  20.034  1.00  0.70           H  
ATOM   3822 2HG  LYS A 255      40.003 -15.564  21.075  1.00  0.70           H  
ATOM   3823 1HD  LYS A 255      41.637 -17.121  20.108  1.00  0.70           H  
ATOM   3824 2HD  LYS A 255      42.181 -15.883  18.973  1.00  0.70           H  
ATOM   3825 1HE  LYS A 255      42.990 -14.492  20.750  1.00  0.70           H  
ATOM   3826 2HE  LYS A 255      42.316 -15.573  21.985  1.00  0.70           H  
ATOM   3827 1HZ  LYS A 255      44.647 -15.870  21.691  1.00  0.70           H  
ATOM   3828 2HZ  LYS A 255      43.848 -17.257  21.240  1.00  0.70           H  
ATOM   3829 3HZ  LYS A 255      44.459 -16.253  20.093  1.00  0.70           H  
ATOM   3830  N   VAL A 256      37.238 -14.322  17.002  1.00  0.72           N  
ATOM   3831  CA  VAL A 256      36.490 -14.400  15.771  1.00  0.72           C  
ATOM   3832  C   VAL A 256      37.397 -14.356  14.541  1.00  0.72           C  
ATOM   3833  O   VAL A 256      37.311 -15.225  13.672  1.00  0.72           O  
ATOM   3834  CB  VAL A 256      35.471 -13.254  15.761  1.00  0.72           C  
ATOM   3835  CG1 VAL A 256      34.777 -13.236  14.582  1.00  0.72           C  
ATOM   3836  CG2 VAL A 256      34.518 -13.439  16.870  1.00  0.72           C  
ATOM   3837  H   VAL A 256      37.693 -13.442  17.221  1.00  0.72           H  
ATOM   3838  HA  VAL A 256      35.944 -15.342  15.759  1.00  0.72           H  
ATOM   3839  HB  VAL A 256      35.988 -12.308  15.859  1.00  0.72           H  
ATOM   3840 1HG1 VAL A 256      34.056 -12.420  14.584  1.00  0.72           H  
ATOM   3841 2HG1 VAL A 256      35.482 -13.114  13.771  1.00  0.72           H  
ATOM   3842 3HG1 VAL A 256      34.276 -14.174  14.519  1.00  0.72           H  
ATOM   3843 1HG2 VAL A 256      33.816 -12.626  16.845  1.00  0.72           H  
ATOM   3844 2HG2 VAL A 256      33.998 -14.386  16.753  1.00  0.72           H  
ATOM   3845 3HG2 VAL A 256      35.045 -13.437  17.799  1.00  0.72           H  
ATOM   3846  N   LEU A 257      38.264 -13.342  14.462  1.00  0.74           N  
ATOM   3847  CA  LEU A 257      39.130 -13.219  13.287  1.00  0.74           C  
ATOM   3848  C   LEU A 257      40.477 -12.557  13.575  1.00  0.74           C  
ATOM   3849  O   LEU A 257      40.569 -11.510  14.211  1.00  0.74           O  
ATOM   3850  CB  LEU A 257      38.377 -12.476  12.169  1.00  0.74           C  
ATOM   3851  CG  LEU A 257      39.127 -12.213  10.832  1.00  0.74           C  
ATOM   3852  CD1 LEU A 257      39.450 -13.530  10.142  1.00  0.74           C  
ATOM   3853  CD2 LEU A 257      38.232 -11.384   9.931  1.00  0.74           C  
ATOM   3854  H   LEU A 257      38.300 -12.664  15.222  1.00  0.74           H  
ATOM   3855  HA  LEU A 257      39.338 -14.225  12.923  1.00  0.74           H  
ATOM   3856 1HB  LEU A 257      37.521 -13.076  11.923  1.00  0.74           H  
ATOM   3857 2HB  LEU A 257      38.030 -11.516  12.551  1.00  0.74           H  
ATOM   3858  HG  LEU A 257      40.064 -11.685  11.023  1.00  0.74           H  
ATOM   3859 1HD1 LEU A 257      39.968 -13.331   9.200  1.00  0.74           H  
ATOM   3860 2HD1 LEU A 257      40.092 -14.137  10.777  1.00  0.74           H  
ATOM   3861 3HD1 LEU A 257      38.527 -14.070   9.940  1.00  0.74           H  
ATOM   3862 1HD2 LEU A 257      38.735 -11.205   8.985  1.00  0.74           H  
ATOM   3863 2HD2 LEU A 257      37.301 -11.921   9.741  1.00  0.74           H  
ATOM   3864 3HD2 LEU A 257      38.021 -10.440  10.426  1.00  0.74           H  
ATOM   3865  N   ASN A 258      41.539 -13.209  13.132  1.00  0.78           N  
ATOM   3866  CA  ASN A 258      42.900 -12.700  13.264  1.00  0.78           C  
ATOM   3867  C   ASN A 258      43.054 -11.492  12.351  1.00  0.78           C  
ATOM   3868  O   ASN A 258      42.783 -11.597  11.155  1.00  0.78           O  
ATOM   3869  CB  ASN A 258      43.918 -13.766  12.910  1.00  0.78           C  
ATOM   3870  CG  ASN A 258      45.344 -13.383  13.247  1.00  0.78           C  
ATOM   3871  OD1 ASN A 258      45.722 -12.206  13.240  1.00  0.78           O  
ATOM   3872  ND2 ASN A 258      46.167 -14.378  13.496  1.00  0.78           N  
ATOM   3873  H   ASN A 258      41.398 -14.084  12.644  1.00  0.78           H  
ATOM   3874  HA  ASN A 258      43.066 -12.364  14.289  1.00  0.78           H  
ATOM   3875 1HB  ASN A 258      43.673 -14.686  13.416  1.00  0.78           H  
ATOM   3876 2HB  ASN A 258      43.859 -13.969  11.841  1.00  0.78           H  
ATOM   3877 1HD2 ASN A 258      47.131 -14.188  13.707  1.00  0.78           H  
ATOM   3878 2HD2 ASN A 258      45.850 -15.325  13.443  1.00  0.78           H  
ATOM   3879  N   THR A 259      43.492 -10.344  12.866  1.00  0.82           N  
ATOM   3880  CA  THR A 259      43.621  -9.179  11.991  1.00  0.82           C  
ATOM   3881  C   THR A 259      44.620  -9.404  10.856  1.00  0.82           C  
ATOM   3882  O   THR A 259      44.502  -8.794   9.793  1.00  0.82           O  
ATOM   3883  CB  THR A 259      44.013  -7.911  12.768  1.00  0.82           C  
ATOM   3884  OG1 THR A 259      45.215  -8.150  13.487  1.00  0.82           O  
ATOM   3885  CG2 THR A 259      42.923  -7.457  13.690  1.00  0.82           C  
ATOM   3886  H   THR A 259      43.739 -10.260  13.853  1.00  0.82           H  
ATOM   3887  HA  THR A 259      42.661  -9.001  11.545  1.00  0.82           H  
ATOM   3888  HB  THR A 259      44.209  -7.133  12.058  1.00  0.82           H  
ATOM   3889  HG1 THR A 259      45.103  -8.968  14.000  1.00  0.82           H  
ATOM   3890 1HG2 THR A 259      43.233  -6.555  14.204  1.00  0.82           H  
ATOM   3891 2HG2 THR A 259      42.056  -7.250  13.101  1.00  0.82           H  
ATOM   3892 3HG2 THR A 259      42.700  -8.230  14.415  1.00  0.82           H  
ATOM   3893  N   ASP A 260      45.553 -10.340  11.030  1.00  0.86           N  
ATOM   3894  CA  ASP A 260      46.540 -10.645   9.998  1.00  0.86           C  
ATOM   3895  C   ASP A 260      45.876 -11.146   8.705  1.00  0.86           C  
ATOM   3896  O   ASP A 260      46.473 -11.077   7.629  1.00  0.86           O  
ATOM   3897  CB  ASP A 260      47.534 -11.707  10.484  1.00  0.86           C  
ATOM   3898  CG  ASP A 260      48.524 -11.209  11.554  1.00  0.86           C  
ATOM   3899  OD1 ASP A 260      48.624 -10.021  11.765  1.00  0.86           O  
ATOM   3900  OD2 ASP A 260      49.170 -12.038  12.153  1.00  0.86           O  
ATOM   3901  H   ASP A 260      45.579 -10.851  11.908  1.00  0.86           H  
ATOM   3902  HA  ASP A 260      47.089  -9.732   9.769  1.00  0.86           H  
ATOM   3903 1HB  ASP A 260      46.983 -12.556  10.882  1.00  0.86           H  
ATOM   3904 2HB  ASP A 260      48.105 -12.071   9.632  1.00  0.86           H  
ATOM   3905  N   GLU A 261      44.664 -11.702   8.822  1.00  0.91           N  
ATOM   3906  CA  GLU A 261      43.930 -12.255   7.692  1.00  0.91           C  
ATOM   3907  C   GLU A 261      42.939 -11.268   7.064  1.00  0.91           C  
ATOM   3908  O   GLU A 261      42.231 -11.634   6.130  1.00  0.91           O  
ATOM   3909  CB  GLU A 261      43.148 -13.499   8.136  1.00  0.91           C  
ATOM   3910  CG  GLU A 261      44.012 -14.651   8.634  1.00  0.91           C  
ATOM   3911  CD  GLU A 261      43.207 -15.871   9.061  1.00  0.91           C  
ATOM   3912  OE1 GLU A 261      42.002 -15.844   8.968  1.00  0.91           O  
ATOM   3913  OE2 GLU A 261      43.810 -16.822   9.496  1.00  0.91           O  
ATOM   3914  H   GLU A 261      44.198 -11.709   9.729  1.00  0.91           H  
ATOM   3915  HA  GLU A 261      44.651 -12.543   6.928  1.00  0.91           H  
ATOM   3916 1HB  GLU A 261      42.473 -13.221   8.948  1.00  0.91           H  
ATOM   3917 2HB  GLU A 261      42.535 -13.860   7.310  1.00  0.91           H  
ATOM   3918 1HG  GLU A 261      44.698 -14.941   7.840  1.00  0.91           H  
ATOM   3919 2HG  GLU A 261      44.605 -14.297   9.476  1.00  0.91           H  
ATOM   3920  N   MET A 262      42.846 -10.041   7.593  1.00  0.94           N  
ATOM   3921  CA  MET A 262      41.832  -9.076   7.139  1.00  0.94           C  
ATOM   3922  C   MET A 262      42.093  -8.145   5.967  1.00  0.94           C  
ATOM   3923  O   MET A 262      41.210  -7.351   5.670  1.00  0.94           O  
ATOM   3924  CB  MET A 262      41.407  -8.182   8.290  1.00  0.94           C  
ATOM   3925  CG  MET A 262      40.658  -8.882   9.353  1.00  0.94           C  
ATOM   3926  SD  MET A 262      40.317  -7.851  10.746  1.00  0.94           S  
ATOM   3927  CE  MET A 262      39.236  -6.695  10.079  1.00  0.94           C  
ATOM   3928  H   MET A 262      43.479  -9.760   8.345  1.00  0.94           H  
ATOM   3929  HA  MET A 262      40.965  -9.662   6.860  1.00  0.94           H  
ATOM   3930 1HB  MET A 262      42.292  -7.728   8.746  1.00  0.94           H  
ATOM   3931 2HB  MET A 262      40.780  -7.374   7.911  1.00  0.94           H  
ATOM   3932 1HG  MET A 262      39.719  -9.187   8.928  1.00  0.94           H  
ATOM   3933 2HG  MET A 262      41.203  -9.770   9.687  1.00  0.94           H  
ATOM   3934 1HE  MET A 262      38.940  -6.001  10.849  1.00  0.94           H  
ATOM   3935 2HE  MET A 262      39.733  -6.165   9.278  1.00  0.94           H  
ATOM   3936 3HE  MET A 262      38.380  -7.202   9.701  1.00  0.94           H  
ATOM   3937  N   THR A 263      43.284  -8.143   5.350  1.00  0.96           N  
ATOM   3938  CA  THR A 263      43.637  -7.199   4.245  1.00  0.96           C  
ATOM   3939  C   THR A 263      43.802  -5.727   4.726  1.00  0.96           C  
ATOM   3940  O   THR A 263      44.802  -5.071   4.433  1.00  0.96           O  
ATOM   3941  CB  THR A 263      42.619  -7.249   3.068  1.00  0.96           C  
ATOM   3942  OG1 THR A 263      42.585  -8.575   2.511  1.00  0.96           O  
ATOM   3943  CG2 THR A 263      43.025  -6.263   1.987  1.00  0.96           C  
ATOM   3944  H   THR A 263      43.968  -8.825   5.646  1.00  0.96           H  
ATOM   3945  HA  THR A 263      44.600  -7.511   3.841  1.00  0.96           H  
ATOM   3946  HB  THR A 263      41.627  -6.975   3.394  1.00  0.96           H  
ATOM   3947  HG1 THR A 263      41.917  -9.111   2.985  1.00  0.96           H  
ATOM   3948 1HG2 THR A 263      42.310  -6.314   1.169  1.00  0.96           H  
ATOM   3949 2HG2 THR A 263      43.034  -5.255   2.401  1.00  0.96           H  
ATOM   3950 3HG2 THR A 263      44.016  -6.514   1.618  1.00  0.96           H  
ATOM   3951  N   LEU A 264      42.822  -5.247   5.476  1.00  0.97           N  
ATOM   3952  CA  LEU A 264      42.743  -3.936   6.087  1.00  0.97           C  
ATOM   3953  C   LEU A 264      43.927  -3.768   7.059  1.00  0.97           C  
ATOM   3954  O   LEU A 264      44.310  -4.729   7.731  1.00  0.97           O  
ATOM   3955  CB  LEU A 264      41.411  -3.880   6.850  1.00  0.97           C  
ATOM   3956  CG  LEU A 264      40.093  -3.960   6.006  1.00  0.97           C  
ATOM   3957  CD1 LEU A 264      38.858  -4.079   6.957  1.00  0.97           C  
ATOM   3958  CD2 LEU A 264      39.978  -2.754   5.125  1.00  0.97           C  
ATOM   3959  H   LEU A 264      42.040  -5.865   5.612  1.00  0.97           H  
ATOM   3960  HA  LEU A 264      42.786  -3.170   5.314  1.00  0.97           H  
ATOM   3961 1HB  LEU A 264      41.382  -4.731   7.524  1.00  0.97           H  
ATOM   3962 2HB  LEU A 264      41.405  -3.000   7.437  1.00  0.97           H  
ATOM   3963  HG  LEU A 264      40.121  -4.862   5.378  1.00  0.97           H  
ATOM   3964 1HD1 LEU A 264      37.956  -4.152   6.370  1.00  0.97           H  
ATOM   3965 2HD1 LEU A 264      38.960  -4.969   7.554  1.00  0.97           H  
ATOM   3966 3HD1 LEU A 264      38.778  -3.225   7.605  1.00  0.97           H  
ATOM   3967 1HD2 LEU A 264      39.070  -2.842   4.544  1.00  0.97           H  
ATOM   3968 2HD2 LEU A 264      39.934  -1.858   5.724  1.00  0.97           H  
ATOM   3969 3HD2 LEU A 264      40.840  -2.709   4.464  1.00  0.97           H  
ATOM   3970  N   VAL A 265      44.506  -2.561   7.128  1.00  0.96           N  
ATOM   3971  CA  VAL A 265      45.690  -2.316   7.968  1.00  0.96           C  
ATOM   3972  C   VAL A 265      45.506  -1.713   9.368  1.00  0.96           C  
ATOM   3973  O   VAL A 265      46.123  -2.189  10.319  1.00  0.96           O  
ATOM   3974  CB  VAL A 265      46.674  -1.391   7.215  1.00  0.96           C  
ATOM   3975  CG1 VAL A 265      47.873  -1.039   8.108  1.00  0.96           C  
ATOM   3976  CG2 VAL A 265      47.156  -2.077   5.974  1.00  0.96           C  
ATOM   3977  H   VAL A 265      44.144  -1.812   6.560  1.00  0.96           H  
ATOM   3978  HA  VAL A 265      46.184  -3.281   8.097  1.00  0.96           H  
ATOM   3979  HB  VAL A 265      46.170  -0.465   6.948  1.00  0.96           H  
ATOM   3980 1HG1 VAL A 265      48.552  -0.391   7.568  1.00  0.96           H  
ATOM   3981 2HG1 VAL A 265      47.533  -0.531   9.008  1.00  0.96           H  
ATOM   3982 3HG1 VAL A 265      48.391  -1.955   8.387  1.00  0.96           H  
ATOM   3983 1HG2 VAL A 265      47.844  -1.415   5.466  1.00  0.96           H  
ATOM   3984 2HG2 VAL A 265      47.670  -3.000   6.241  1.00  0.96           H  
ATOM   3985 3HG2 VAL A 265      46.311  -2.309   5.321  1.00  0.96           H  
ATOM   3986  N   GLY A 266      44.775  -0.610   9.497  1.00  0.93           N  
ATOM   3987  CA  GLY A 266      44.751   0.056  10.804  1.00  0.93           C  
ATOM   3988  C   GLY A 266      43.602  -0.306  11.735  1.00  0.93           C  
ATOM   3989  O   GLY A 266      42.603  -0.907  11.328  1.00  0.93           O  
ATOM   3990  H   GLY A 266      44.263  -0.230   8.716  1.00  0.93           H  
ATOM   3991 1HA  GLY A 266      45.691  -0.147  11.318  1.00  0.93           H  
ATOM   3992 2HA  GLY A 266      44.738   1.132  10.646  1.00  0.93           H  
ATOM   3993  N   GLN A 267      43.711   0.197  12.974  1.00  0.90           N  
ATOM   3994  CA  GLN A 267      42.713   0.022  14.038  1.00  0.90           C  
ATOM   3995  C   GLN A 267      41.375   0.595  13.601  1.00  0.90           C  
ATOM   3996  O   GLN A 267      40.307   0.102  13.968  1.00  0.90           O  
ATOM   3997  CB  GLN A 267      43.149   0.734  15.319  1.00  0.90           C  
ATOM   3998  CG  GLN A 267      42.328   0.430  16.540  1.00  0.90           C  
ATOM   3999  CD  GLN A 267      42.806   1.213  17.768  1.00  0.90           C  
ATOM   4000  OE1 GLN A 267      42.806   2.450  17.776  1.00  0.90           O  
ATOM   4001  NE2 GLN A 267      43.230   0.499  18.804  1.00  0.90           N  
ATOM   4002  H   GLN A 267      44.570   0.704  13.189  1.00  0.90           H  
ATOM   4003  HA  GLN A 267      42.594  -1.040  14.238  1.00  0.90           H  
ATOM   4004 1HB  GLN A 267      44.204   0.542  15.525  1.00  0.90           H  
ATOM   4005 2HB  GLN A 267      43.017   1.785  15.180  1.00  0.90           H  
ATOM   4006 1HG  GLN A 267      41.290   0.692  16.342  1.00  0.90           H  
ATOM   4007 2HG  GLN A 267      42.413  -0.629  16.760  1.00  0.90           H  
ATOM   4008 1HE2 GLN A 267      43.558   0.961  19.629  1.00  0.90           H  
ATOM   4009 2HE2 GLN A 267      43.231  -0.499  18.767  1.00  0.90           H  
ATOM   4010  N   HIS A 268      41.441   1.669  12.817  1.00  0.85           N  
ATOM   4011  CA  HIS A 268      40.264   2.371  12.331  1.00  0.85           C  
ATOM   4012  C   HIS A 268      39.452   1.391  11.491  1.00  0.85           C  
ATOM   4013  O   HIS A 268      38.256   1.184  11.721  1.00  0.85           O  
ATOM   4014  CB  HIS A 268      40.712   3.577  11.485  1.00  0.85           C  
ATOM   4015  CG  HIS A 268      39.642   4.511  11.033  1.00  0.85           C  
ATOM   4016  ND1 HIS A 268      39.816   5.376   9.968  1.00  0.85           N  
ATOM   4017  CD2 HIS A 268      38.415   4.768  11.528  1.00  0.85           C  
ATOM   4018  CE1 HIS A 268      38.740   6.122   9.832  1.00  0.85           C  
ATOM   4019  NE2 HIS A 268      37.877   5.774  10.765  1.00  0.85           N  
ATOM   4020  H   HIS A 268      42.354   2.010  12.554  1.00  0.85           H  
ATOM   4021  HA  HIS A 268      39.651   2.717  13.163  1.00  0.85           H  
ATOM   4022 1HB  HIS A 268      41.435   4.164  12.059  1.00  0.85           H  
ATOM   4023 2HB  HIS A 268      41.233   3.219  10.595  1.00  0.85           H  
ATOM   4024  HD2 HIS A 268      37.947   4.286  12.387  1.00  0.85           H  
ATOM   4025  HE1 HIS A 268      38.597   6.901   9.085  1.00  0.85           H  
ATOM   4026  HE2 HIS A 268      36.963   6.202  10.921  1.00  0.85           H  
ATOM   4027  N   ASN A 269      40.123   0.757  10.531  1.00  0.80           N  
ATOM   4028  CA  ASN A 269      39.477  -0.199   9.653  1.00  0.80           C  
ATOM   4029  C   ASN A 269      38.970  -1.412  10.435  1.00  0.80           C  
ATOM   4030  O   ASN A 269      37.890  -1.939  10.152  1.00  0.80           O  
ATOM   4031  CB  ASN A 269      40.430  -0.672   8.588  1.00  0.80           C  
ATOM   4032  CG  ASN A 269      40.781   0.313   7.505  1.00  0.80           C  
ATOM   4033  OD1 ASN A 269      40.109   1.326   7.294  1.00  0.80           O  
ATOM   4034  ND2 ASN A 269      41.839  -0.016   6.779  1.00  0.80           N  
ATOM   4035  H   ASN A 269      41.107   0.942  10.413  1.00  0.80           H  
ATOM   4036  HA  ASN A 269      38.617   0.281   9.187  1.00  0.80           H  
ATOM   4037 1HB  ASN A 269      41.350  -1.031   9.055  1.00  0.80           H  
ATOM   4038 2HB  ASN A 269      39.972  -1.496   8.124  1.00  0.80           H  
ATOM   4039 1HD2 ASN A 269      42.159   0.568   5.985  1.00  0.80           H  
ATOM   4040 2HD2 ASN A 269      42.318  -0.860   6.983  1.00  0.80           H  
ATOM   4041  N   TYR A 270      39.739  -1.836  11.444  1.00  0.75           N  
ATOM   4042  CA  TYR A 270      39.352  -2.979  12.262  1.00  0.75           C  
ATOM   4043  C   TYR A 270      38.084  -2.650  13.047  1.00  0.75           C  
ATOM   4044  O   TYR A 270      37.186  -3.483  13.167  1.00  0.75           O  
ATOM   4045  CB  TYR A 270      40.485  -3.371  13.198  1.00  0.75           C  
ATOM   4046  CG  TYR A 270      41.695  -3.833  12.469  1.00  0.75           C  
ATOM   4047  CD1 TYR A 270      42.937  -3.800  13.083  1.00  0.75           C  
ATOM   4048  CD2 TYR A 270      41.578  -4.252  11.164  1.00  0.75           C  
ATOM   4049  CE1 TYR A 270      44.056  -4.189  12.377  1.00  0.75           C  
ATOM   4050  CE2 TYR A 270      42.681  -4.643  10.468  1.00  0.75           C  
ATOM   4051  CZ  TYR A 270      43.918  -4.611  11.056  1.00  0.75           C  
ATOM   4052  OH  TYR A 270      45.030  -4.994  10.333  1.00  0.75           O  
ATOM   4053  H   TYR A 270      40.634  -1.375  11.614  1.00  0.75           H  
ATOM   4054  HA  TYR A 270      39.131  -3.817  11.608  1.00  0.75           H  
ATOM   4055 1HB  TYR A 270      40.760  -2.519  13.801  1.00  0.75           H  
ATOM   4056 2HB  TYR A 270      40.165  -4.162  13.848  1.00  0.75           H  
ATOM   4057  HD1 TYR A 270      43.030  -3.460  14.112  1.00  0.75           H  
ATOM   4058  HD2 TYR A 270      40.607  -4.267  10.685  1.00  0.75           H  
ATOM   4059  HE1 TYR A 270      45.038  -4.160  12.845  1.00  0.75           H  
ATOM   4060  HE2 TYR A 270      42.581  -4.973   9.446  1.00  0.75           H  
ATOM   4061  HH  TYR A 270      44.823  -4.969   9.374  1.00  0.75           H  
ATOM   4062  N   THR A 271      37.995  -1.414  13.544  1.00  0.71           N  
ATOM   4063  CA  THR A 271      36.834  -0.974  14.297  1.00  0.71           C  
ATOM   4064  C   THR A 271      35.617  -0.996  13.389  1.00  0.71           C  
ATOM   4065  O   THR A 271      34.537  -1.442  13.783  1.00  0.71           O  
ATOM   4066  CB  THR A 271      37.016   0.443  14.847  1.00  0.71           C  
ATOM   4067  OG1 THR A 271      38.160   0.474  15.686  1.00  0.71           O  
ATOM   4068  CG2 THR A 271      35.790   0.820  15.655  1.00  0.71           C  
ATOM   4069  H   THR A 271      38.775  -0.769  13.430  1.00  0.71           H  
ATOM   4070  HA  THR A 271      36.671  -1.659  15.121  1.00  0.71           H  
ATOM   4071  HB  THR A 271      37.151   1.145  14.027  1.00  0.71           H  
ATOM   4072  HG1 THR A 271      38.954   0.284  15.131  1.00  0.71           H  
ATOM   4073 1HG2 THR A 271      35.912   1.825  16.055  1.00  0.71           H  
ATOM   4074 2HG2 THR A 271      34.921   0.788  15.000  1.00  0.71           H  
ATOM   4075 3HG2 THR A 271      35.659   0.114  16.476  1.00  0.71           H  
ATOM   4076  N   ASN A 272      35.797  -0.510  12.161  1.00  0.67           N  
ATOM   4077  CA  ASN A 272      34.719  -0.492  11.194  1.00  0.67           C  
ATOM   4078  C   ASN A 272      34.279  -1.923  10.896  1.00  0.67           C  
ATOM   4079  O   ASN A 272      33.082  -2.205  10.797  1.00  0.67           O  
ATOM   4080  CB  ASN A 272      35.192   0.210   9.946  1.00  0.67           C  
ATOM   4081  CG  ASN A 272      35.350   1.670  10.188  1.00  0.67           C  
ATOM   4082  OD1 ASN A 272      34.745   2.222  11.117  1.00  0.67           O  
ATOM   4083  ND2 ASN A 272      36.175   2.304   9.399  1.00  0.67           N  
ATOM   4084  H   ASN A 272      36.710  -0.126  11.908  1.00  0.67           H  
ATOM   4085  HA  ASN A 272      33.869   0.045  11.617  1.00  0.67           H  
ATOM   4086 1HB  ASN A 272      36.145  -0.197   9.637  1.00  0.67           H  
ATOM   4087 2HB  ASN A 272      34.490   0.048   9.132  1.00  0.67           H  
ATOM   4088 1HD2 ASN A 272      36.351   3.279   9.537  1.00  0.67           H  
ATOM   4089 2HD2 ASN A 272      36.650   1.810   8.676  1.00  0.67           H  
ATOM   4090  N   ALA A 273      35.242  -2.845  10.814  1.00  0.64           N  
ATOM   4091  CA  ALA A 273      34.914  -4.239  10.594  1.00  0.64           C  
ATOM   4092  C   ALA A 273      34.073  -4.782  11.736  1.00  0.64           C  
ATOM   4093  O   ALA A 273      33.105  -5.509  11.504  1.00  0.64           O  
ATOM   4094  CB  ALA A 273      36.163  -5.055  10.441  1.00  0.64           C  
ATOM   4095  H   ALA A 273      36.220  -2.562  10.870  1.00  0.64           H  
ATOM   4096  HA  ALA A 273      34.328  -4.304   9.695  1.00  0.64           H  
ATOM   4097 1HB  ALA A 273      35.880  -6.061  10.264  1.00  0.64           H  
ATOM   4098 2HB  ALA A 273      36.748  -4.672   9.605  1.00  0.64           H  
ATOM   4099 3HB  ALA A 273      36.746  -5.000  11.340  1.00  0.64           H  
ATOM   4100  N   LEU A 274      34.398  -4.388  12.969  1.00  0.62           N  
ATOM   4101  CA  LEU A 274      33.619  -4.844  14.108  1.00  0.62           C  
ATOM   4102  C   LEU A 274      32.192  -4.317  14.015  1.00  0.62           C  
ATOM   4103  O   LEU A 274      31.233  -5.054  14.269  1.00  0.62           O  
ATOM   4104  CB  LEU A 274      34.209  -4.329  15.418  1.00  0.62           C  
ATOM   4105  CG  LEU A 274      35.536  -4.857  15.896  1.00  0.62           C  
ATOM   4106  CD1 LEU A 274      35.920  -4.016  17.074  1.00  0.62           C  
ATOM   4107  CD2 LEU A 274      35.420  -6.322  16.302  1.00  0.62           C  
ATOM   4108  H   LEU A 274      35.221  -3.801  13.110  1.00  0.62           H  
ATOM   4109  HA  LEU A 274      33.600  -5.932  14.111  1.00  0.62           H  
ATOM   4110 1HB  LEU A 274      34.300  -3.255  15.357  1.00  0.62           H  
ATOM   4111 2HB  LEU A 274      33.493  -4.544  16.207  1.00  0.62           H  
ATOM   4112  HG  LEU A 274      36.292  -4.753  15.122  1.00  0.62           H  
ATOM   4113 1HD1 LEU A 274      36.854  -4.350  17.465  1.00  0.62           H  
ATOM   4114 2HD1 LEU A 274      36.001  -2.980  16.787  1.00  0.62           H  
ATOM   4115 3HD1 LEU A 274      35.156  -4.107  17.829  1.00  0.62           H  
ATOM   4116 1HD2 LEU A 274      36.376  -6.672  16.683  1.00  0.62           H  
ATOM   4117 2HD2 LEU A 274      34.692  -6.420  17.072  1.00  0.62           H  
ATOM   4118 3HD2 LEU A 274      35.123  -6.920  15.444  1.00  0.62           H  
ATOM   4119  N   ALA A 275      32.043  -3.048  13.607  1.00  0.60           N  
ATOM   4120  CA  ALA A 275      30.713  -2.466  13.475  1.00  0.60           C  
ATOM   4121  C   ALA A 275      29.915  -3.223  12.432  1.00  0.60           C  
ATOM   4122  O   ALA A 275      28.738  -3.532  12.635  1.00  0.60           O  
ATOM   4123  CB  ALA A 275      30.800  -1.006  13.070  1.00  0.60           C  
ATOM   4124  H   ALA A 275      32.873  -2.481  13.422  1.00  0.60           H  
ATOM   4125  HA  ALA A 275      30.208  -2.549  14.436  1.00  0.60           H  
ATOM   4126 1HB  ALA A 275      29.800  -0.588  12.994  1.00  0.60           H  
ATOM   4127 2HB  ALA A 275      31.369  -0.466  13.800  1.00  0.60           H  
ATOM   4128 3HB  ALA A 275      31.297  -0.929  12.112  1.00  0.60           H  
ATOM   4129  N   ALA A 276      30.574  -3.556  11.317  1.00  0.59           N  
ATOM   4130  CA  ALA A 276      29.919  -4.287  10.251  1.00  0.59           C  
ATOM   4131  C   ALA A 276      29.495  -5.667  10.713  1.00  0.59           C  
ATOM   4132  O   ALA A 276      28.388  -6.105  10.401  1.00  0.59           O  
ATOM   4133  CB  ALA A 276      30.825  -4.403   9.058  1.00  0.59           C  
ATOM   4134  H   ALA A 276      31.547  -3.265  11.205  1.00  0.59           H  
ATOM   4135  HA  ALA A 276      29.026  -3.735   9.968  1.00  0.59           H  
ATOM   4136 1HB  ALA A 276      30.299  -4.927   8.267  1.00  0.59           H  
ATOM   4137 2HB  ALA A 276      31.102  -3.406   8.720  1.00  0.59           H  
ATOM   4138 3HB  ALA A 276      31.714  -4.956   9.342  1.00  0.59           H  
ATOM   4139  N   LEU A 277      30.346  -6.344  11.495  1.00  0.58           N  
ATOM   4140  CA  LEU A 277      29.988  -7.663  11.998  1.00  0.58           C  
ATOM   4141  C   LEU A 277      28.793  -7.558  12.924  1.00  0.58           C  
ATOM   4142  O   LEU A 277      27.862  -8.354  12.838  1.00  0.58           O  
ATOM   4143  CB  LEU A 277      31.172  -8.302  12.751  1.00  0.58           C  
ATOM   4144  CG  LEU A 277      32.348  -8.757  11.897  1.00  0.58           C  
ATOM   4145  CD1 LEU A 277      33.529  -9.141  12.793  1.00  0.58           C  
ATOM   4146  CD2 LEU A 277      31.895  -9.945  11.063  1.00  0.58           C  
ATOM   4147  H   LEU A 277      31.260  -5.947  11.717  1.00  0.58           H  
ATOM   4148  HA  LEU A 277      29.723  -8.298  11.154  1.00  0.58           H  
ATOM   4149 1HB  LEU A 277      31.550  -7.575  13.469  1.00  0.58           H  
ATOM   4150 2HB  LEU A 277      30.802  -9.166  13.304  1.00  0.58           H  
ATOM   4151  HG  LEU A 277      32.659  -7.947  11.248  1.00  0.58           H  
ATOM   4152 1HD1 LEU A 277      34.366  -9.466  12.181  1.00  0.58           H  
ATOM   4153 2HD1 LEU A 277      33.825  -8.277  13.382  1.00  0.58           H  
ATOM   4154 3HD1 LEU A 277      33.234  -9.949  13.459  1.00  0.58           H  
ATOM   4155 1HD2 LEU A 277      32.702 -10.270  10.426  1.00  0.58           H  
ATOM   4156 2HD2 LEU A 277      31.587 -10.763  11.716  1.00  0.58           H  
ATOM   4157 3HD2 LEU A 277      31.056  -9.647  10.456  1.00  0.58           H  
ATOM   4158  N   ALA A 278      28.781  -6.536  13.775  1.00  0.59           N  
ATOM   4159  CA  ALA A 278      27.669  -6.355  14.687  1.00  0.59           C  
ATOM   4160  C   ALA A 278      26.361  -6.107  13.922  1.00  0.59           C  
ATOM   4161  O   ALA A 278      25.329  -6.700  14.255  1.00  0.59           O  
ATOM   4162  CB  ALA A 278      27.990  -5.221  15.621  1.00  0.59           C  
ATOM   4163  H   ALA A 278      29.574  -5.894  13.813  1.00  0.59           H  
ATOM   4164  HA  ALA A 278      27.547  -7.270  15.265  1.00  0.59           H  
ATOM   4165 1HB  ALA A 278      27.179  -5.084  16.330  1.00  0.59           H  
ATOM   4166 2HB  ALA A 278      28.912  -5.443  16.157  1.00  0.59           H  
ATOM   4167 3HB  ALA A 278      28.130  -4.330  15.039  1.00  0.59           H  
ATOM   4168  N   LEU A 279      26.408  -5.284  12.861  1.00  0.59           N  
ATOM   4169  CA  LEU A 279      25.220  -5.042  12.039  1.00  0.59           C  
ATOM   4170  C   LEU A 279      24.790  -6.290  11.295  1.00  0.59           C  
ATOM   4171  O   LEU A 279      23.600  -6.599  11.204  1.00  0.59           O  
ATOM   4172  CB  LEU A 279      25.478  -3.915  11.035  1.00  0.59           C  
ATOM   4173  CG  LEU A 279      25.543  -2.530  11.607  1.00  0.59           C  
ATOM   4174  CD1 LEU A 279      26.061  -1.575  10.533  1.00  0.59           C  
ATOM   4175  CD2 LEU A 279      24.112  -2.151  12.067  1.00  0.59           C  
ATOM   4176  H   LEU A 279      27.282  -4.804  12.635  1.00  0.59           H  
ATOM   4177  HA  LEU A 279      24.408  -4.738  12.695  1.00  0.59           H  
ATOM   4178 1HB  LEU A 279      26.433  -4.110  10.553  1.00  0.59           H  
ATOM   4179 2HB  LEU A 279      24.697  -3.933  10.277  1.00  0.59           H  
ATOM   4180  HG  LEU A 279      26.230  -2.500  12.457  1.00  0.59           H  
ATOM   4181 1HD1 LEU A 279      26.111  -0.571  10.910  1.00  0.59           H  
ATOM   4182 2HD1 LEU A 279      27.057  -1.894  10.237  1.00  0.59           H  
ATOM   4183 3HD1 LEU A 279      25.408  -1.595   9.679  1.00  0.59           H  
ATOM   4184 1HD2 LEU A 279      24.085  -1.165  12.482  1.00  0.59           H  
ATOM   4185 2HD2 LEU A 279      23.450  -2.186  11.238  1.00  0.59           H  
ATOM   4186 3HD2 LEU A 279      23.778  -2.853  12.809  1.00  0.59           H  
ATOM   4187  N   ALA A 280      25.762  -7.025  10.777  1.00  0.60           N  
ATOM   4188  CA  ALA A 280      25.471  -8.238  10.052  1.00  0.60           C  
ATOM   4189  C   ALA A 280      24.786  -9.254  10.951  1.00  0.60           C  
ATOM   4190  O   ALA A 280      23.786  -9.874  10.568  1.00  0.60           O  
ATOM   4191  CB  ALA A 280      26.754  -8.795   9.504  1.00  0.60           C  
ATOM   4192  H   ALA A 280      26.731  -6.728  10.866  1.00  0.60           H  
ATOM   4193  HA  ALA A 280      24.799  -7.993   9.237  1.00  0.60           H  
ATOM   4194 1HB  ALA A 280      26.578  -9.699   8.940  1.00  0.60           H  
ATOM   4195 2HB  ALA A 280      27.206  -8.048   8.861  1.00  0.60           H  
ATOM   4196 3HB  ALA A 280      27.431  -9.024  10.325  1.00  0.60           H  
ATOM   4197  N   ASP A 281      25.255  -9.367  12.192  1.00  0.61           N  
ATOM   4198  CA  ASP A 281      24.624 -10.300  13.101  1.00  0.61           C  
ATOM   4199  C   ASP A 281      23.228  -9.805  13.472  1.00  0.61           C  
ATOM   4200  O   ASP A 281      22.274 -10.584  13.515  1.00  0.61           O  
ATOM   4201  CB  ASP A 281      25.499 -10.521  14.341  1.00  0.61           C  
ATOM   4202  CG  ASP A 281      26.777 -11.358  14.028  1.00  0.61           C  
ATOM   4203  OD1 ASP A 281      26.854 -11.917  12.966  1.00  0.61           O  
ATOM   4204  OD2 ASP A 281      27.644 -11.445  14.877  1.00  0.61           O  
ATOM   4205  H   ASP A 281      26.078  -8.839  12.488  1.00  0.61           H  
ATOM   4206  HA  ASP A 281      24.520 -11.260  12.589  1.00  0.61           H  
ATOM   4207 1HB  ASP A 281      25.810  -9.545  14.734  1.00  0.61           H  
ATOM   4208 2HB  ASP A 281      24.922 -11.021  15.116  1.00  0.61           H  
ATOM   4209  N   ALA A 282      23.085  -8.486  13.647  1.00  0.63           N  
ATOM   4210  CA  ALA A 282      21.817  -7.862  14.010  1.00  0.63           C  
ATOM   4211  C   ALA A 282      20.713  -8.152  12.994  1.00  0.63           C  
ATOM   4212  O   ALA A 282      19.552  -8.319  13.370  1.00  0.63           O  
ATOM   4213  CB  ALA A 282      21.997  -6.367  14.141  1.00  0.63           C  
ATOM   4214  H   ALA A 282      23.908  -7.886  13.587  1.00  0.63           H  
ATOM   4215  HA  ALA A 282      21.505  -8.270  14.972  1.00  0.63           H  
ATOM   4216 1HB  ALA A 282      21.062  -5.927  14.425  1.00  0.63           H  
ATOM   4217 2HB  ALA A 282      22.759  -6.147  14.889  1.00  0.63           H  
ATOM   4218 3HB  ALA A 282      22.300  -5.957  13.190  1.00  0.63           H  
ATOM   4219  N   VAL A 283      21.072  -8.250  11.709  1.00  0.64           N  
ATOM   4220  CA  VAL A 283      20.069  -8.527  10.682  1.00  0.64           C  
ATOM   4221  C   VAL A 283      19.885 -10.015  10.369  1.00  0.64           C  
ATOM   4222  O   VAL A 283      19.045 -10.360   9.536  1.00  0.64           O  
ATOM   4223  CB  VAL A 283      20.368  -7.799   9.357  1.00  0.64           C  
ATOM   4224  CG1 VAL A 283      20.426  -6.330   9.574  1.00  0.64           C  
ATOM   4225  CG2 VAL A 283      21.657  -8.304   8.768  1.00  0.64           C  
ATOM   4226  H   VAL A 283      22.045  -8.070  11.451  1.00  0.64           H  
ATOM   4227  HA  VAL A 283      19.116  -8.144  11.046  1.00  0.64           H  
ATOM   4228  HB  VAL A 283      19.553  -7.997   8.662  1.00  0.64           H  
ATOM   4229 1HG1 VAL A 283      20.604  -5.886   8.623  1.00  0.64           H  
ATOM   4230 2HG1 VAL A 283      19.482  -5.975   9.981  1.00  0.64           H  
ATOM   4231 3HG1 VAL A 283      21.237  -6.086  10.262  1.00  0.64           H  
ATOM   4232 1HG2 VAL A 283      21.857  -7.807   7.822  1.00  0.64           H  
ATOM   4233 2HG2 VAL A 283      22.452  -8.097   9.460  1.00  0.64           H  
ATOM   4234 3HG2 VAL A 283      21.579  -9.371   8.611  1.00  0.64           H  
ATOM   4235  N   GLY A 284      20.650 -10.904  11.013  1.00  0.65           N  
ATOM   4236  CA  GLY A 284      20.498 -12.334  10.751  1.00  0.65           C  
ATOM   4237  C   GLY A 284      21.518 -13.009   9.812  1.00  0.65           C  
ATOM   4238  O   GLY A 284      21.268 -14.125   9.352  1.00  0.65           O  
ATOM   4239  H   GLY A 284      21.313 -10.601  11.727  1.00  0.65           H  
ATOM   4240 1HA  GLY A 284      20.531 -12.848  11.711  1.00  0.65           H  
ATOM   4241 2HA  GLY A 284      19.499 -12.507  10.359  1.00  0.65           H  
ATOM   4242  N   LEU A 285      22.636 -12.365   9.485  1.00  0.66           N  
ATOM   4243  CA  LEU A 285      23.611 -13.039   8.627  1.00  0.66           C  
ATOM   4244  C   LEU A 285      24.420 -14.062   9.436  1.00  0.66           C  
ATOM   4245  O   LEU A 285      24.681 -13.825  10.611  1.00  0.66           O  
ATOM   4246  CB  LEU A 285      24.529 -12.006   7.989  1.00  0.66           C  
ATOM   4247  CG  LEU A 285      23.840 -11.121   7.013  1.00  0.66           C  
ATOM   4248  CD1 LEU A 285      24.684  -9.978   6.598  1.00  0.66           C  
ATOM   4249  CD2 LEU A 285      23.583 -11.939   5.841  1.00  0.66           C  
ATOM   4250  H   LEU A 285      22.849 -11.440   9.864  1.00  0.66           H  
ATOM   4251  HA  LEU A 285      23.058 -13.511   7.828  1.00  0.66           H  
ATOM   4252 1HB  LEU A 285      24.946 -11.389   8.773  1.00  0.66           H  
ATOM   4253 2HB  LEU A 285      25.347 -12.519   7.476  1.00  0.66           H  
ATOM   4254  HG  LEU A 285      22.920 -10.754   7.433  1.00  0.66           H  
ATOM   4255 1HD1 LEU A 285      24.142  -9.400   5.880  1.00  0.66           H  
ATOM   4256 2HD1 LEU A 285      24.899  -9.369   7.437  1.00  0.66           H  
ATOM   4257 3HD1 LEU A 285      25.612 -10.342   6.162  1.00  0.66           H  
ATOM   4258 1HD2 LEU A 285      23.083 -11.356   5.096  1.00  0.66           H  
ATOM   4259 2HD2 LEU A 285      24.535 -12.277   5.464  1.00  0.66           H  
ATOM   4260 3HD2 LEU A 285      22.977 -12.793   6.111  1.00  0.66           H  
ATOM   4261  N   PRO A 286      24.771 -15.239   8.883  1.00  0.67           N  
ATOM   4262  CA  PRO A 286      25.659 -16.201   9.515  1.00  0.67           C  
ATOM   4263  C   PRO A 286      27.015 -15.559   9.810  1.00  0.67           C  
ATOM   4264  O   PRO A 286      27.578 -14.867   8.946  1.00  0.67           O  
ATOM   4265  CB  PRO A 286      25.761 -17.302   8.454  1.00  0.67           C  
ATOM   4266  CG  PRO A 286      24.483 -17.181   7.646  1.00  0.67           C  
ATOM   4267  CD  PRO A 286      24.183 -15.694   7.604  1.00  0.67           C  
ATOM   4268  HA  PRO A 286      25.191 -16.574  10.438  1.00  0.67           H  
ATOM   4269 1HB  PRO A 286      26.663 -17.161   7.849  1.00  0.67           H  
ATOM   4270 2HB  PRO A 286      25.859 -18.282   8.942  1.00  0.67           H  
ATOM   4271 1HG  PRO A 286      24.623 -17.614   6.642  1.00  0.67           H  
ATOM   4272 2HG  PRO A 286      23.677 -17.755   8.128  1.00  0.67           H  
ATOM   4273 1HD  PRO A 286      24.659 -15.198   6.743  1.00  0.67           H  
ATOM   4274 2HD  PRO A 286      23.086 -15.596   7.605  1.00  0.67           H  
ATOM   4275  N   ARG A 287      27.577 -15.838  10.989  1.00  0.68           N  
ATOM   4276  CA  ARG A 287      28.867 -15.243  11.340  1.00  0.68           C  
ATOM   4277  C   ARG A 287      29.996 -15.689  10.418  1.00  0.68           C  
ATOM   4278  O   ARG A 287      30.785 -14.866   9.964  1.00  0.68           O  
ATOM   4279  CB  ARG A 287      29.272 -15.534  12.774  1.00  0.68           C  
ATOM   4280  CG  ARG A 287      30.549 -14.781  13.177  1.00  0.68           C  
ATOM   4281  CD  ARG A 287      31.035 -15.065  14.566  1.00  0.68           C  
ATOM   4282  NE  ARG A 287      31.571 -16.412  14.708  1.00  0.68           N  
ATOM   4283  CZ  ARG A 287      31.893 -16.992  15.887  1.00  0.68           C  
ATOM   4284  NH1 ARG A 287      31.715 -16.336  17.014  1.00  0.68           N  
ATOM   4285  NH2 ARG A 287      32.385 -18.218  15.906  1.00  0.68           N  
ATOM   4286  H   ARG A 287      27.090 -16.414  11.662  1.00  0.68           H  
ATOM   4287  HA  ARG A 287      28.763 -14.159  11.252  1.00  0.68           H  
ATOM   4288 1HB  ARG A 287      28.475 -15.226  13.452  1.00  0.68           H  
ATOM   4289 2HB  ARG A 287      29.444 -16.601  12.911  1.00  0.68           H  
ATOM   4290 1HG  ARG A 287      31.322 -15.060  12.483  1.00  0.68           H  
ATOM   4291 2HG  ARG A 287      30.367 -13.707  13.098  1.00  0.68           H  
ATOM   4292 1HD  ARG A 287      31.819 -14.356  14.824  1.00  0.68           H  
ATOM   4293 2HD  ARG A 287      30.207 -14.952  15.265  1.00  0.68           H  
ATOM   4294  HE  ARG A 287      31.720 -16.950  13.862  1.00  0.68           H  
ATOM   4295 1HH1 ARG A 287      31.330 -15.407  16.997  1.00  0.68           H  
ATOM   4296 2HH1 ARG A 287      31.955 -16.777  17.924  1.00  0.68           H  
ATOM   4297 1HH2 ARG A 287      32.519 -18.723  15.040  1.00  0.68           H  
ATOM   4298 2HH2 ARG A 287      32.631 -18.655  16.789  1.00  0.68           H  
ATOM   4299  N   SER A 288      30.058 -16.987  10.110  1.00  0.68           N  
ATOM   4300  CA  SER A 288      31.149 -17.521   9.291  1.00  0.68           C  
ATOM   4301  C   SER A 288      31.193 -16.855   7.923  1.00  0.68           C  
ATOM   4302  O   SER A 288      32.271 -16.578   7.376  1.00  0.68           O  
ATOM   4303  CB  SER A 288      30.987 -19.018   9.125  1.00  0.68           C  
ATOM   4304  OG  SER A 288      31.141 -19.680  10.355  1.00  0.68           O  
ATOM   4305  H   SER A 288      29.361 -17.616  10.480  1.00  0.68           H  
ATOM   4306  HA  SER A 288      32.092 -17.321   9.799  1.00  0.68           H  
ATOM   4307 1HB  SER A 288      30.002 -19.234   8.711  1.00  0.68           H  
ATOM   4308 2HB  SER A 288      31.727 -19.385   8.415  1.00  0.68           H  
ATOM   4309  HG  SER A 288      31.073 -20.621  10.160  1.00  0.68           H  
ATOM   4310  N   THR A 289      30.015 -16.610   7.365  1.00  0.68           N  
ATOM   4311  CA  THR A 289      29.913 -15.966   6.074  1.00  0.68           C  
ATOM   4312  C   THR A 289      30.404 -14.538   6.157  1.00  0.68           C  
ATOM   4313  O   THR A 289      31.172 -14.079   5.303  1.00  0.68           O  
ATOM   4314  CB  THR A 289      28.481 -15.965   5.578  1.00  0.68           C  
ATOM   4315  OG1 THR A 289      28.026 -17.321   5.411  1.00  0.68           O  
ATOM   4316  CG2 THR A 289      28.406 -15.238   4.317  1.00  0.68           C  
ATOM   4317  H   THR A 289      29.172 -16.854   7.866  1.00  0.68           H  
ATOM   4318  HA  THR A 289      30.537 -16.504   5.361  1.00  0.68           H  
ATOM   4319  HB  THR A 289      27.843 -15.466   6.311  1.00  0.68           H  
ATOM   4320  HG1 THR A 289      27.138 -17.323   5.047  1.00  0.68           H  
ATOM   4321 1HG2 THR A 289      27.409 -15.240   4.005  1.00  0.68           H  
ATOM   4322 2HG2 THR A 289      28.740 -14.212   4.468  1.00  0.68           H  
ATOM   4323 3HG2 THR A 289      29.030 -15.722   3.569  1.00  0.68           H  
ATOM   4324  N   SER A 290      29.979 -13.844   7.212  1.00  0.67           N  
ATOM   4325  CA  SER A 290      30.355 -12.460   7.395  1.00  0.67           C  
ATOM   4326  C   SER A 290      31.868 -12.331   7.526  1.00  0.67           C  
ATOM   4327  O   SER A 290      32.486 -11.459   6.908  1.00  0.67           O  
ATOM   4328  CB  SER A 290      29.667 -11.921   8.632  1.00  0.67           C  
ATOM   4329  OG  SER A 290      28.274 -11.907   8.447  1.00  0.67           O  
ATOM   4330  H   SER A 290      29.347 -14.279   7.888  1.00  0.67           H  
ATOM   4331  HA  SER A 290      30.025 -11.902   6.522  1.00  0.67           H  
ATOM   4332 1HB  SER A 290      29.920 -12.524   9.499  1.00  0.67           H  
ATOM   4333 2HB  SER A 290      30.013 -10.922   8.820  1.00  0.67           H  
ATOM   4334  HG  SER A 290      27.984 -12.837   8.556  1.00  0.67           H  
ATOM   4335  N   LEU A 291      32.471 -13.256   8.268  1.00  0.66           N  
ATOM   4336  CA  LEU A 291      33.910 -13.274   8.461  1.00  0.66           C  
ATOM   4337  C   LEU A 291      34.650 -13.589   7.182  1.00  0.66           C  
ATOM   4338  O   LEU A 291      35.706 -13.014   6.914  1.00  0.66           O  
ATOM   4339  CB  LEU A 291      34.262 -14.308   9.498  1.00  0.66           C  
ATOM   4340  CG  LEU A 291      33.778 -13.962  10.804  1.00  0.66           C  
ATOM   4341  CD1 LEU A 291      34.043 -15.123  11.723  1.00  0.66           C  
ATOM   4342  CD2 LEU A 291      34.415 -12.664  11.210  1.00  0.66           C  
ATOM   4343  H   LEU A 291      31.897 -13.951   8.748  1.00  0.66           H  
ATOM   4344  HA  LEU A 291      34.219 -12.294   8.813  1.00  0.66           H  
ATOM   4345 1HB  LEU A 291      33.814 -15.261   9.212  1.00  0.66           H  
ATOM   4346 2HB  LEU A 291      35.344 -14.422   9.546  1.00  0.66           H  
ATOM   4347  HG  LEU A 291      32.719 -13.806  10.762  1.00  0.66           H  
ATOM   4348 1HD1 LEU A 291      33.661 -14.917  12.677  1.00  0.66           H  
ATOM   4349 2HD1 LEU A 291      33.541 -16.006  11.329  1.00  0.66           H  
ATOM   4350 3HD1 LEU A 291      35.116 -15.310  11.785  1.00  0.66           H  
ATOM   4351 1HD2 LEU A 291      34.038 -12.353  12.163  1.00  0.66           H  
ATOM   4352 2HD2 LEU A 291      35.474 -12.785  11.251  1.00  0.66           H  
ATOM   4353 3HD2 LEU A 291      34.177 -11.912  10.480  1.00  0.66           H  
ATOM   4354  N   SER A 292      34.095 -14.487   6.371  1.00  0.66           N  
ATOM   4355  CA  SER A 292      34.734 -14.826   5.120  1.00  0.66           C  
ATOM   4356  C   SER A 292      34.763 -13.586   4.232  1.00  0.66           C  
ATOM   4357  O   SER A 292      35.795 -13.261   3.632  1.00  0.66           O  
ATOM   4358  CB  SER A 292      33.964 -15.947   4.448  1.00  0.66           C  
ATOM   4359  OG  SER A 292      34.015 -17.123   5.222  1.00  0.66           O  
ATOM   4360  H   SER A 292      33.238 -14.971   6.640  1.00  0.66           H  
ATOM   4361  HA  SER A 292      35.756 -15.147   5.316  1.00  0.66           H  
ATOM   4362 1HB  SER A 292      32.929 -15.647   4.306  1.00  0.66           H  
ATOM   4363 2HB  SER A 292      34.387 -16.136   3.465  1.00  0.66           H  
ATOM   4364  HG  SER A 292      33.513 -16.921   6.050  1.00  0.66           H  
ATOM   4365  N   ALA A 293      33.637 -12.856   4.197  1.00  0.67           N  
ATOM   4366  CA  ALA A 293      33.561 -11.634   3.412  1.00  0.67           C  
ATOM   4367  C   ALA A 293      34.559 -10.616   3.915  1.00  0.67           C  
ATOM   4368  O   ALA A 293      35.259  -9.992   3.123  1.00  0.67           O  
ATOM   4369  CB  ALA A 293      32.177 -11.041   3.492  1.00  0.67           C  
ATOM   4370  H   ALA A 293      32.815 -13.179   4.710  1.00  0.67           H  
ATOM   4371  HA  ALA A 293      33.799 -11.876   2.378  1.00  0.67           H  
ATOM   4372 1HB  ALA A 293      32.123 -10.132   2.891  1.00  0.67           H  
ATOM   4373 2HB  ALA A 293      31.454 -11.765   3.123  1.00  0.67           H  
ATOM   4374 3HB  ALA A 293      31.954 -10.805   4.519  1.00  0.67           H  
ATOM   4375  N   LEU A 294      34.666 -10.500   5.236  1.00  0.68           N  
ATOM   4376  CA  LEU A 294      35.578  -9.569   5.870  1.00  0.68           C  
ATOM   4377  C   LEU A 294      37.019  -9.879   5.537  1.00  0.68           C  
ATOM   4378  O   LEU A 294      37.786  -8.989   5.186  1.00  0.68           O  
ATOM   4379  CB  LEU A 294      35.335  -9.561   7.377  1.00  0.68           C  
ATOM   4380  CG  LEU A 294      36.236  -8.737   8.169  1.00  0.68           C  
ATOM   4381  CD1 LEU A 294      36.176  -7.343   7.649  1.00  0.68           C  
ATOM   4382  CD2 LEU A 294      35.748  -8.813   9.625  1.00  0.68           C  
ATOM   4383  H   LEU A 294      34.049 -11.051   5.831  1.00  0.68           H  
ATOM   4384  HA  LEU A 294      35.355  -8.575   5.493  1.00  0.68           H  
ATOM   4385 1HB  LEU A 294      34.320  -9.233   7.563  1.00  0.68           H  
ATOM   4386 2HB  LEU A 294      35.434 -10.575   7.738  1.00  0.68           H  
ATOM   4387  HG  LEU A 294      37.259  -9.104   8.088  1.00  0.68           H  
ATOM   4388 1HD1 LEU A 294      36.813  -6.693   8.206  1.00  0.68           H  
ATOM   4389 2HD1 LEU A 294      36.490  -7.326   6.602  1.00  0.68           H  
ATOM   4390 3HD1 LEU A 294      35.173  -7.025   7.729  1.00  0.68           H  
ATOM   4391 1HD2 LEU A 294      36.379  -8.226  10.270  1.00  0.68           H  
ATOM   4392 2HD2 LEU A 294      34.722  -8.441   9.679  1.00  0.68           H  
ATOM   4393 3HD2 LEU A 294      35.768  -9.844   9.958  1.00  0.68           H  
ATOM   4394  N   ALA A 295      37.405 -11.139   5.647  1.00  0.71           N  
ATOM   4395  CA  ALA A 295      38.769 -11.518   5.323  1.00  0.71           C  
ATOM   4396  C   ALA A 295      39.092 -11.199   3.850  1.00  0.71           C  
ATOM   4397  O   ALA A 295      40.197 -10.763   3.519  1.00  0.71           O  
ATOM   4398  CB  ALA A 295      38.970 -12.992   5.611  1.00  0.71           C  
ATOM   4399  H   ALA A 295      36.743 -11.846   5.958  1.00  0.71           H  
ATOM   4400  HA  ALA A 295      39.438 -10.944   5.948  1.00  0.71           H  
ATOM   4401 1HB  ALA A 295      40.003 -13.266   5.395  1.00  0.71           H  
ATOM   4402 2HB  ALA A 295      38.753 -13.186   6.663  1.00  0.71           H  
ATOM   4403 3HB  ALA A 295      38.292 -13.574   4.987  1.00  0.71           H  
ATOM   4404  N   ALA A 296      38.113 -11.403   2.960  1.00  0.74           N  
ATOM   4405  CA  ALA A 296      38.303 -11.126   1.539  1.00  0.74           C  
ATOM   4406  C   ALA A 296      38.202  -9.630   1.210  1.00  0.74           C  
ATOM   4407  O   ALA A 296      38.794  -9.156   0.235  1.00  0.74           O  
ATOM   4408  CB  ALA A 296      37.272 -11.890   0.735  1.00  0.74           C  
ATOM   4409  H   ALA A 296      37.220 -11.792   3.269  1.00  0.74           H  
ATOM   4410  HA  ALA A 296      39.299 -11.464   1.263  1.00  0.74           H  
ATOM   4411 1HB  ALA A 296      37.431 -11.712  -0.326  1.00  0.74           H  
ATOM   4412 2HB  ALA A 296      37.362 -12.955   0.947  1.00  0.74           H  
ATOM   4413 3HB  ALA A 296      36.275 -11.547   1.020  1.00  0.74           H  
ATOM   4414  N   TYR A 297      37.428  -8.900   2.002  1.00  0.78           N  
ATOM   4415  CA  TYR A 297      37.166  -7.487   1.791  1.00  0.78           C  
ATOM   4416  C   TYR A 297      38.391  -6.601   1.809  1.00  0.78           C  
ATOM   4417  O   TYR A 297      39.181  -6.615   2.748  1.00  0.78           O  
ATOM   4418  CB  TYR A 297      36.214  -6.992   2.881  1.00  0.78           C  
ATOM   4419  CG  TYR A 297      35.883  -5.543   2.873  1.00  0.78           C  
ATOM   4420  CD1 TYR A 297      34.975  -5.028   1.980  1.00  0.78           C  
ATOM   4421  CD2 TYR A 297      36.485  -4.723   3.808  1.00  0.78           C  
ATOM   4422  CE1 TYR A 297      34.680  -3.692   2.022  1.00  0.78           C  
ATOM   4423  CE2 TYR A 297      36.182  -3.390   3.849  1.00  0.78           C  
ATOM   4424  CZ  TYR A 297      35.283  -2.876   2.955  1.00  0.78           C  
ATOM   4425  OH  TYR A 297      34.981  -1.552   2.978  1.00  0.78           O  
ATOM   4426  H   TYR A 297      36.955  -9.353   2.778  1.00  0.78           H  
ATOM   4427  HA  TYR A 297      36.690  -7.376   0.818  1.00  0.78           H  
ATOM   4428 1HB  TYR A 297      35.278  -7.539   2.812  1.00  0.78           H  
ATOM   4429 2HB  TYR A 297      36.642  -7.220   3.847  1.00  0.78           H  
ATOM   4430  HD1 TYR A 297      34.498  -5.674   1.247  1.00  0.78           H  
ATOM   4431  HD2 TYR A 297      37.196  -5.150   4.508  1.00  0.78           H  
ATOM   4432  HE1 TYR A 297      33.982  -3.282   1.328  1.00  0.78           H  
ATOM   4433  HE2 TYR A 297      36.653  -2.743   4.584  1.00  0.78           H  
ATOM   4434  HH  TYR A 297      34.229  -1.389   2.404  1.00  0.78           H  
ATOM   4435  N   SER A 298      38.492  -5.766   0.790  1.00  0.81           N  
ATOM   4436  CA  SER A 298      39.527  -4.760   0.712  1.00  0.81           C  
ATOM   4437  C   SER A 298      38.868  -3.455   1.078  1.00  0.81           C  
ATOM   4438  O   SER A 298      37.715  -3.231   0.713  1.00  0.81           O  
ATOM   4439  CB  SER A 298      40.129  -4.678  -0.675  1.00  0.81           C  
ATOM   4440  OG  SER A 298      41.051  -3.623  -0.753  1.00  0.81           O  
ATOM   4441  H   SER A 298      37.815  -5.829   0.045  1.00  0.81           H  
ATOM   4442  HA  SER A 298      40.306  -4.977   1.442  1.00  0.81           H  
ATOM   4443 1HB  SER A 298      40.623  -5.619  -0.914  1.00  0.81           H  
ATOM   4444 2HB  SER A 298      39.336  -4.527  -1.404  1.00  0.81           H  
ATOM   4445  HG  SER A 298      40.540  -2.809  -0.566  1.00  0.81           H  
ATOM   4446  N   GLY A 299      39.580  -2.578   1.756  1.00  0.83           N  
ATOM   4447  CA  GLY A 299      38.968  -1.309   2.103  1.00  0.83           C  
ATOM   4448  C   GLY A 299      38.622  -0.585   0.829  1.00  0.83           C  
ATOM   4449  O   GLY A 299      39.264  -0.802  -0.204  1.00  0.83           O  
ATOM   4450  H   GLY A 299      40.525  -2.795   2.036  1.00  0.83           H  
ATOM   4451 1HA  GLY A 299      38.068  -1.473   2.693  1.00  0.83           H  
ATOM   4452 2HA  GLY A 299      39.655  -0.709   2.700  1.00  0.83           H  
ATOM   4453  N   LEU A 300      37.630   0.290   0.894  1.00  0.83           N  
ATOM   4454  CA  LEU A 300      37.268   1.028  -0.292  1.00  0.83           C  
ATOM   4455  C   LEU A 300      38.483   1.803  -0.736  1.00  0.83           C  
ATOM   4456  O   LEU A 300      39.232   2.281   0.121  1.00  0.83           O  
ATOM   4457  CB  LEU A 300      36.133   2.010  -0.021  1.00  0.83           C  
ATOM   4458  CG  LEU A 300      34.770   1.422   0.224  1.00  0.83           C  
ATOM   4459  CD1 LEU A 300      33.825   2.532   0.654  1.00  0.83           C  
ATOM   4460  CD2 LEU A 300      34.299   0.776  -1.062  1.00  0.83           C  
ATOM   4461  H   LEU A 300      37.132   0.429   1.762  1.00  0.83           H  
ATOM   4462  HA  LEU A 300      36.943   0.315  -1.034  1.00  0.83           H  
ATOM   4463 1HB  LEU A 300      36.394   2.598   0.859  1.00  0.83           H  
ATOM   4464 2HB  LEU A 300      36.055   2.691  -0.867  1.00  0.83           H  
ATOM   4465  HG  LEU A 300      34.813   0.676   1.020  1.00  0.83           H  
ATOM   4466 1HD1 LEU A 300      32.841   2.134   0.826  1.00  0.83           H  
ATOM   4467 2HD1 LEU A 300      34.198   2.981   1.573  1.00  0.83           H  
ATOM   4468 3HD1 LEU A 300      33.772   3.287  -0.126  1.00  0.83           H  
ATOM   4469 1HD2 LEU A 300      33.314   0.361  -0.923  1.00  0.83           H  
ATOM   4470 2HD2 LEU A 300      34.258   1.527  -1.851  1.00  0.83           H  
ATOM   4471 3HD2 LEU A 300      34.993  -0.015  -1.348  1.00  0.83           H  
ATOM   4472  N   PRO A 301      38.712   1.955  -2.040  1.00  0.83           N  
ATOM   4473  CA  PRO A 301      39.827   2.676  -2.548  1.00  0.83           C  
ATOM   4474  C   PRO A 301      39.844   4.037  -1.930  1.00  0.83           C  
ATOM   4475  O   PRO A 301      38.791   4.658  -1.750  1.00  0.83           O  
ATOM   4476  CB  PRO A 301      39.540   2.751  -4.048  1.00  0.83           C  
ATOM   4477  CG  PRO A 301      38.722   1.510  -4.323  1.00  0.83           C  
ATOM   4478  CD  PRO A 301      37.856   1.335  -3.085  1.00  0.83           C  
ATOM   4479  HA  PRO A 301      40.734   2.121  -2.319  1.00  0.83           H  
ATOM   4480 1HB  PRO A 301      39.010   3.688  -4.280  1.00  0.83           H  
ATOM   4481 2HB  PRO A 301      40.492   2.783  -4.603  1.00  0.83           H  
ATOM   4482 1HG  PRO A 301      38.129   1.638  -5.241  1.00  0.83           H  
ATOM   4483 2HG  PRO A 301      39.392   0.653  -4.494  1.00  0.83           H  
ATOM   4484 1HD  PRO A 301      36.890   1.853  -3.179  1.00  0.83           H  
ATOM   4485 2HD  PRO A 301      37.754   0.253  -2.942  1.00  0.83           H  
ATOM   4486  N   HIS A 302      41.044   4.475  -1.593  1.00  0.81           N  
ATOM   4487  CA  HIS A 302      41.320   5.778  -1.016  1.00  0.81           C  
ATOM   4488  C   HIS A 302      40.820   5.996   0.432  1.00  0.81           C  
ATOM   4489  O   HIS A 302      40.851   7.132   0.932  1.00  0.81           O  
ATOM   4490  CB  HIS A 302      40.679   6.814  -1.915  1.00  0.81           C  
ATOM   4491  CG  HIS A 302      40.912   6.574  -3.393  1.00  0.81           C  
ATOM   4492  ND1 HIS A 302      39.984   6.935  -4.329  1.00  0.81           N  
ATOM   4493  CD2 HIS A 302      41.939   6.001  -4.088  1.00  0.81           C  
ATOM   4494  CE1 HIS A 302      40.422   6.623  -5.538  1.00  0.81           C  
ATOM   4495  NE2 HIS A 302      41.596   6.060  -5.424  1.00  0.81           N  
ATOM   4496  H   HIS A 302      41.839   3.862  -1.786  1.00  0.81           H  
ATOM   4497  HA  HIS A 302      42.395   5.931  -1.010  1.00  0.81           H  
ATOM   4498 1HB  HIS A 302      39.629   6.868  -1.729  1.00  0.81           H  
ATOM   4499 2HB  HIS A 302      41.082   7.778  -1.671  1.00  0.81           H  
ATOM   4500  HD2 HIS A 302      42.859   5.584  -3.678  1.00  0.81           H  
ATOM   4501  HE1 HIS A 302      39.898   6.806  -6.479  1.00  0.81           H  
ATOM   4502  HE2 HIS A 302      42.143   5.733  -6.242  1.00  0.81           H  
ATOM   4503  N   ARG A 303      40.356   4.931   1.106  1.00  0.80           N  
ATOM   4504  CA  ARG A 303      40.016   5.011   2.534  1.00  0.80           C  
ATOM   4505  C   ARG A 303      40.908   4.061   3.327  1.00  0.80           C  
ATOM   4506  O   ARG A 303      40.706   2.845   3.308  1.00  0.80           O  
ATOM   4507  CB  ARG A 303      38.567   4.669   2.783  1.00  0.80           C  
ATOM   4508  CG  ARG A 303      38.137   4.733   4.247  1.00  0.80           C  
ATOM   4509  CD  ARG A 303      38.020   6.135   4.784  1.00  0.80           C  
ATOM   4510  NE  ARG A 303      36.921   6.877   4.161  1.00  0.80           N  
ATOM   4511  CZ  ARG A 303      36.541   8.129   4.502  1.00  0.80           C  
ATOM   4512  NH1 ARG A 303      37.143   8.766   5.475  1.00  0.80           N  
ATOM   4513  NH2 ARG A 303      35.546   8.716   3.860  1.00  0.80           N  
ATOM   4514  H   ARG A 303      40.246   4.030   0.632  1.00  0.80           H  
ATOM   4515  HA  ARG A 303      40.199   6.029   2.887  1.00  0.80           H  
ATOM   4516 1HB  ARG A 303      37.932   5.346   2.214  1.00  0.80           H  
ATOM   4517 2HB  ARG A 303      38.372   3.656   2.416  1.00  0.80           H  
ATOM   4518 1HG  ARG A 303      37.168   4.257   4.347  1.00  0.80           H  
ATOM   4519 2HG  ARG A 303      38.869   4.200   4.857  1.00  0.80           H  
ATOM   4520 1HD  ARG A 303      37.843   6.097   5.859  1.00  0.80           H  
ATOM   4521 2HD  ARG A 303      38.957   6.678   4.593  1.00  0.80           H  
ATOM   4522  HE  ARG A 303      36.426   6.426   3.403  1.00  0.80           H  
ATOM   4523 1HH1 ARG A 303      37.908   8.326   5.974  1.00  0.80           H  
ATOM   4524 2HH1 ARG A 303      36.835   9.697   5.720  1.00  0.80           H  
ATOM   4525 1HH2 ARG A 303      35.074   8.235   3.107  1.00  0.80           H  
ATOM   4526 2HH2 ARG A 303      35.261   9.652   4.115  1.00  0.80           H  
ATOM   4527  N   PHE A 304      41.940   4.617   3.949  1.00  0.78           N  
ATOM   4528  CA  PHE A 304      43.001   3.881   4.630  1.00  0.78           C  
ATOM   4529  C   PHE A 304      43.400   2.635   3.834  1.00  0.78           C  
ATOM   4530  O   PHE A 304      43.432   1.515   4.369  1.00  0.78           O  
ATOM   4531  CB  PHE A 304      42.621   3.512   6.047  1.00  0.78           C  
ATOM   4532  CG  PHE A 304      43.806   3.500   6.974  1.00  0.78           C  
ATOM   4533  CD1 PHE A 304      44.285   4.695   7.496  1.00  0.78           C  
ATOM   4534  CD2 PHE A 304      44.461   2.329   7.311  1.00  0.78           C  
ATOM   4535  CE1 PHE A 304      45.363   4.697   8.336  1.00  0.78           C  
ATOM   4536  CE2 PHE A 304      45.535   2.351   8.149  1.00  0.78           C  
ATOM   4537  CZ  PHE A 304      45.974   3.523   8.658  1.00  0.78           C  
ATOM   4538  H   PHE A 304      41.978   5.630   3.999  1.00  0.78           H  
ATOM   4539  HA  PHE A 304      43.871   4.534   4.686  1.00  0.78           H  
ATOM   4540 1HB  PHE A 304      41.894   4.234   6.427  1.00  0.78           H  
ATOM   4541 2HB  PHE A 304      42.155   2.551   6.054  1.00  0.78           H  
ATOM   4542  HD1 PHE A 304      43.784   5.633   7.235  1.00  0.78           H  
ATOM   4543  HD2 PHE A 304      44.115   1.393   6.900  1.00  0.78           H  
ATOM   4544  HE1 PHE A 304      45.735   5.633   8.752  1.00  0.78           H  
ATOM   4545  HE2 PHE A 304      46.051   1.441   8.414  1.00  0.78           H  
ATOM   4546  HZ  PHE A 304      46.810   3.516   9.317  1.00  0.78           H  
ATOM   4547  N   GLN A 305      43.658   2.833   2.542  1.00  0.76           N  
ATOM   4548  CA  GLN A 305      44.002   1.757   1.630  1.00  0.76           C  
ATOM   4549  C   GLN A 305      45.498   1.545   1.536  1.00  0.76           C  
ATOM   4550  O   GLN A 305      46.242   2.480   1.241  1.00  0.76           O  
ATOM   4551  CB  GLN A 305      43.471   2.085   0.226  1.00  0.76           C  
ATOM   4552  CG  GLN A 305      43.797   1.045  -0.837  1.00  0.76           C  
ATOM   4553  CD  GLN A 305      43.396   1.470  -2.242  1.00  0.76           C  
ATOM   4554  OE1 GLN A 305      43.076   2.644  -2.512  1.00  0.76           O  
ATOM   4555  NE2 GLN A 305      43.394   0.511  -3.163  1.00  0.76           N  
ATOM   4556  H   GLN A 305      43.604   3.783   2.174  1.00  0.76           H  
ATOM   4557  HA  GLN A 305      43.539   0.839   1.988  1.00  0.76           H  
ATOM   4558 1HB  GLN A 305      42.379   2.181   0.273  1.00  0.76           H  
ATOM   4559 2HB  GLN A 305      43.865   3.048  -0.093  1.00  0.76           H  
ATOM   4560 1HG  GLN A 305      44.871   0.872  -0.842  1.00  0.76           H  
ATOM   4561 2HG  GLN A 305      43.275   0.119  -0.595  1.00  0.76           H  
ATOM   4562 1HE2 GLN A 305      43.133   0.719  -4.107  1.00  0.76           H  
ATOM   4563 2HE2 GLN A 305      43.648  -0.428  -2.910  1.00  0.76           H  
ATOM   4564  N   LEU A 306      45.968   0.319   1.738  1.00  0.75           N  
ATOM   4565  CA  LEU A 306      47.400   0.115   1.558  1.00  0.75           C  
ATOM   4566  C   LEU A 306      47.597   0.017   0.066  1.00  0.75           C  
ATOM   4567  O   LEU A 306      46.932  -0.780  -0.597  1.00  0.75           O  
ATOM   4568  CB  LEU A 306      47.917  -1.138   2.273  1.00  0.75           C  
ATOM   4569  CG  LEU A 306      49.457  -1.379   2.190  1.00  0.75           C  
ATOM   4570  CD1 LEU A 306      50.197  -0.257   2.920  1.00  0.75           C  
ATOM   4571  CD2 LEU A 306      49.807  -2.725   2.821  1.00  0.75           C  
ATOM   4572  H   LEU A 306      45.359  -0.443   2.000  1.00  0.75           H  
ATOM   4573  HA  LEU A 306      47.948   0.980   1.919  1.00  0.75           H  
ATOM   4574 1HB  LEU A 306      47.650  -1.054   3.303  1.00  0.75           H  
ATOM   4575 2HB  LEU A 306      47.416  -2.014   1.858  1.00  0.75           H  
ATOM   4576  HG  LEU A 306      49.770  -1.368   1.141  1.00  0.75           H  
ATOM   4577 1HD1 LEU A 306      51.266  -0.429   2.834  1.00  0.75           H  
ATOM   4578 2HD1 LEU A 306      49.948   0.686   2.468  1.00  0.75           H  
ATOM   4579 3HD1 LEU A 306      49.908  -0.242   3.970  1.00  0.75           H  
ATOM   4580 1HD2 LEU A 306      50.887  -2.888   2.755  1.00  0.75           H  
ATOM   4581 2HD2 LEU A 306      49.503  -2.729   3.867  1.00  0.75           H  
ATOM   4582 3HD2 LEU A 306      49.287  -3.522   2.291  1.00  0.75           H  
ATOM   4583  N   VAL A 307      48.452   0.869  -0.463  1.00  0.75           N  
ATOM   4584  CA  VAL A 307      48.657   0.942  -1.893  1.00  0.75           C  
ATOM   4585  C   VAL A 307      49.891   0.216  -2.345  1.00  0.75           C  
ATOM   4586  O   VAL A 307      49.884  -0.487  -3.357  1.00  0.75           O  
ATOM   4587  CB  VAL A 307      48.847   2.387  -2.347  1.00  0.75           C  
ATOM   4588  CG1 VAL A 307      49.154   2.381  -3.831  1.00  0.75           C  
ATOM   4589  CG2 VAL A 307      47.630   3.200  -2.042  1.00  0.75           C  
ATOM   4590  H   VAL A 307      48.973   1.498   0.146  1.00  0.75           H  
ATOM   4591  HA  VAL A 307      47.788   0.512  -2.391  1.00  0.75           H  
ATOM   4592  HB  VAL A 307      49.711   2.816  -1.833  1.00  0.75           H  
ATOM   4593 1HG1 VAL A 307      49.329   3.362  -4.159  1.00  0.75           H  
ATOM   4594 2HG1 VAL A 307      50.029   1.794  -4.023  1.00  0.75           H  
ATOM   4595 3HG1 VAL A 307      48.312   1.953  -4.372  1.00  0.75           H  
ATOM   4596 1HG2 VAL A 307      47.803   4.210  -2.386  1.00  0.75           H  
ATOM   4597 2HG2 VAL A 307      46.765   2.779  -2.553  1.00  0.75           H  
ATOM   4598 3HG2 VAL A 307      47.451   3.195  -0.964  1.00  0.75           H  
ATOM   4599  N   HIS A 308      50.970   0.448  -1.625  1.00  0.75           N  
ATOM   4600  CA  HIS A 308      52.256  -0.038  -2.073  1.00  0.75           C  
ATOM   4601  C   HIS A 308      53.228  -0.287  -0.946  1.00  0.75           C  
ATOM   4602  O   HIS A 308      53.226   0.400   0.079  1.00  0.75           O  
ATOM   4603  CB  HIS A 308      52.840   0.980  -3.063  1.00  0.75           C  
ATOM   4604  CG  HIS A 308      54.086   0.624  -3.729  1.00  0.75           C  
ATOM   4605  ND1 HIS A 308      54.177  -0.348  -4.705  1.00  0.75           N  
ATOM   4606  CD2 HIS A 308      55.299   1.150  -3.602  1.00  0.75           C  
ATOM   4607  CE1 HIS A 308      55.423  -0.396  -5.147  1.00  0.75           C  
ATOM   4608  NE2 HIS A 308      56.123   0.511  -4.498  1.00  0.75           N  
ATOM   4609  H   HIS A 308      50.884   1.018  -0.783  1.00  0.75           H  
ATOM   4610  HA  HIS A 308      52.120  -0.983  -2.599  1.00  0.75           H  
ATOM   4611 1HB  HIS A 308      52.125   1.162  -3.849  1.00  0.75           H  
ATOM   4612 2HB  HIS A 308      52.999   1.929  -2.553  1.00  0.75           H  
ATOM   4613  HD2 HIS A 308      55.561   1.953  -2.916  1.00  0.75           H  
ATOM   4614  HE1 HIS A 308      55.806  -1.059  -5.922  1.00  0.75           H  
ATOM   4615  HE2 HIS A 308      57.134   0.726  -4.634  1.00  0.75           H  
ATOM   4616  N   GLN A 309      54.048  -1.310  -1.124  1.00  0.76           N  
ATOM   4617  CA  GLN A 309      55.109  -1.571  -0.175  1.00  0.76           C  
ATOM   4618  C   GLN A 309      56.384  -1.914  -0.925  1.00  0.76           C  
ATOM   4619  O   GLN A 309      56.397  -2.811  -1.771  1.00  0.76           O  
ATOM   4620  CB  GLN A 309      54.732  -2.676   0.810  1.00  0.76           C  
ATOM   4621  CG  GLN A 309      55.791  -2.898   1.891  1.00  0.76           C  
ATOM   4622  CD  GLN A 309      55.363  -3.896   2.944  1.00  0.76           C  
ATOM   4623  OE1 GLN A 309      54.168  -4.060   3.218  1.00  0.76           O  
ATOM   4624  NE2 GLN A 309      56.334  -4.569   3.552  1.00  0.76           N  
ATOM   4625  H   GLN A 309      53.976  -1.871  -1.963  1.00  0.76           H  
ATOM   4626  HA  GLN A 309      55.279  -0.670   0.385  1.00  0.76           H  
ATOM   4627 1HB  GLN A 309      53.793  -2.419   1.302  1.00  0.76           H  
ATOM   4628 2HB  GLN A 309      54.583  -3.612   0.274  1.00  0.76           H  
ATOM   4629 1HG  GLN A 309      56.700  -3.267   1.419  1.00  0.76           H  
ATOM   4630 2HG  GLN A 309      55.999  -1.945   2.383  1.00  0.76           H  
ATOM   4631 1HE2 GLN A 309      56.113  -5.240   4.260  1.00  0.76           H  
ATOM   4632 2HE2 GLN A 309      57.287  -4.403   3.304  1.00  0.76           H  
ATOM   4633  N   SER A 310      57.453  -1.183  -0.625  1.00  0.76           N  
ATOM   4634  CA  SER A 310      58.723  -1.380  -1.323  1.00  0.76           C  
ATOM   4635  C   SER A 310      59.909  -0.906  -0.503  1.00  0.76           C  
ATOM   4636  O   SER A 310      59.871   0.135   0.150  1.00  0.76           O  
ATOM   4637  CB  SER A 310      58.662  -0.683  -2.650  1.00  0.76           C  
ATOM   4638  OG  SER A 310      59.865  -0.758  -3.356  1.00  0.76           O  
ATOM   4639  H   SER A 310      57.357  -0.462   0.095  1.00  0.76           H  
ATOM   4640  HA  SER A 310      58.847  -2.448  -1.506  1.00  0.76           H  
ATOM   4641 1HB  SER A 310      57.879  -1.133  -3.246  1.00  0.76           H  
ATOM   4642 2HB  SER A 310      58.395   0.327  -2.491  1.00  0.76           H  
ATOM   4643  HG  SER A 310      59.762  -0.100  -4.092  1.00  0.76           H  
ATOM   4644  N   ARG A 311      60.961  -1.719  -0.498  1.00  0.75           N  
ATOM   4645  CA  ARG A 311      62.177  -1.477   0.284  1.00  0.75           C  
ATOM   4646  C   ARG A 311      61.822  -1.353   1.764  1.00  0.75           C  
ATOM   4647  O   ARG A 311      62.511  -0.690   2.530  1.00  0.75           O  
ATOM   4648  CB  ARG A 311      62.939  -0.232  -0.191  1.00  0.75           C  
ATOM   4649  CG  ARG A 311      63.380  -0.290  -1.670  1.00  0.75           C  
ATOM   4650  CD  ARG A 311      64.342   0.819  -2.075  1.00  0.75           C  
ATOM   4651  NE  ARG A 311      63.780   2.175  -2.047  1.00  0.75           N  
ATOM   4652  CZ  ARG A 311      63.039   2.717  -3.045  1.00  0.75           C  
ATOM   4653  NH1 ARG A 311      62.766   1.989  -4.104  1.00  0.75           N  
ATOM   4654  NH2 ARG A 311      62.605   3.976  -2.946  1.00  0.75           N  
ATOM   4655  H   ARG A 311      60.919  -2.545  -1.079  1.00  0.75           H  
ATOM   4656  HA  ARG A 311      62.841  -2.334   0.163  1.00  0.75           H  
ATOM   4657 1HB  ARG A 311      62.330   0.659  -0.055  1.00  0.75           H  
ATOM   4658 2HB  ARG A 311      63.834  -0.107   0.417  1.00  0.75           H  
ATOM   4659 1HG  ARG A 311      63.869  -1.246  -1.858  1.00  0.75           H  
ATOM   4660 2HG  ARG A 311      62.494  -0.211  -2.306  1.00  0.75           H  
ATOM   4661 1HD  ARG A 311      65.198   0.798  -1.401  1.00  0.75           H  
ATOM   4662 2HD  ARG A 311      64.688   0.623  -3.089  1.00  0.75           H  
ATOM   4663  HE  ARG A 311      63.979   2.751  -1.241  1.00  0.75           H  
ATOM   4664 1HH1 ARG A 311      63.096   1.041  -4.166  1.00  0.75           H  
ATOM   4665 2HH1 ARG A 311      62.173   2.358  -4.864  1.00  0.75           H  
ATOM   4666 1HH2 ARG A 311      62.828   4.519  -2.126  1.00  0.75           H  
ATOM   4667 2HH2 ARG A 311      62.042   4.420  -3.708  1.00  0.75           H  
ATOM   4668  N   GLY A 312      60.727  -2.023   2.135  1.00  0.74           N  
ATOM   4669  CA  GLY A 312      60.169  -2.086   3.477  1.00  0.74           C  
ATOM   4670  C   GLY A 312      59.172  -0.953   3.782  1.00  0.74           C  
ATOM   4671  O   GLY A 312      58.401  -1.040   4.741  1.00  0.74           O  
ATOM   4672  H   GLY A 312      60.245  -2.531   1.412  1.00  0.74           H  
ATOM   4673 1HA  GLY A 312      59.672  -3.046   3.612  1.00  0.74           H  
ATOM   4674 2HA  GLY A 312      60.983  -2.056   4.200  1.00  0.74           H  
ATOM   4675  N   VAL A 313      59.128   0.075   2.937  1.00  0.72           N  
ATOM   4676  CA  VAL A 313      58.271   1.218   3.223  1.00  0.72           C  
ATOM   4677  C   VAL A 313      56.859   1.037   2.745  1.00  0.72           C  
ATOM   4678  O   VAL A 313      56.631   0.690   1.586  1.00  0.72           O  
ATOM   4679  CB  VAL A 313      58.824   2.488   2.568  1.00  0.72           C  
ATOM   4680  CG1 VAL A 313      57.866   3.670   2.806  1.00  0.72           C  
ATOM   4681  CG2 VAL A 313      60.187   2.768   3.132  1.00  0.72           C  
ATOM   4682  H   VAL A 313      59.716   0.092   2.107  1.00  0.72           H  
ATOM   4683  HA  VAL A 313      58.260   1.366   4.304  1.00  0.72           H  
ATOM   4684  HB  VAL A 313      58.897   2.332   1.491  1.00  0.72           H  
ATOM   4685 1HG1 VAL A 313      58.261   4.551   2.317  1.00  0.72           H  
ATOM   4686 2HG1 VAL A 313      56.891   3.446   2.389  1.00  0.72           H  
ATOM   4687 3HG1 VAL A 313      57.764   3.852   3.877  1.00  0.72           H  
ATOM   4688 1HG2 VAL A 313      60.603   3.654   2.675  1.00  0.72           H  
ATOM   4689 2HG2 VAL A 313      60.081   2.915   4.193  1.00  0.72           H  
ATOM   4690 3HG2 VAL A 313      60.845   1.920   2.941  1.00  0.72           H  
ATOM   4691  N   ARG A 314      55.910   1.244   3.648  1.00  0.69           N  
ATOM   4692  CA  ARG A 314      54.500   1.133   3.303  1.00  0.69           C  
ATOM   4693  C   ARG A 314      53.905   2.488   2.936  1.00  0.69           C  
ATOM   4694  O   ARG A 314      54.221   3.493   3.571  1.00  0.69           O  
ATOM   4695  CB  ARG A 314      53.717   0.513   4.451  1.00  0.69           C  
ATOM   4696  CG  ARG A 314      53.996  -0.961   4.720  1.00  0.69           C  
ATOM   4697  CD  ARG A 314      53.163  -1.508   5.851  1.00  0.69           C  
ATOM   4698  NE  ARG A 314      53.562  -0.954   7.148  1.00  0.69           N  
ATOM   4699  CZ  ARG A 314      52.816  -0.991   8.284  1.00  0.69           C  
ATOM   4700  NH1 ARG A 314      51.625  -1.551   8.285  1.00  0.69           N  
ATOM   4701  NH2 ARG A 314      53.295  -0.442   9.387  1.00  0.69           N  
ATOM   4702  H   ARG A 314      56.191   1.530   4.591  1.00  0.69           H  
ATOM   4703  HA  ARG A 314      54.405   0.475   2.440  1.00  0.69           H  
ATOM   4704 1HB  ARG A 314      53.985   1.041   5.361  1.00  0.69           H  
ATOM   4705 2HB  ARG A 314      52.658   0.651   4.293  1.00  0.69           H  
ATOM   4706 1HG  ARG A 314      53.745  -1.521   3.824  1.00  0.69           H  
ATOM   4707 2HG  ARG A 314      55.054  -1.100   4.955  1.00  0.69           H  
ATOM   4708 1HD  ARG A 314      52.114  -1.260   5.681  1.00  0.69           H  
ATOM   4709 2HD  ARG A 314      53.278  -2.591   5.887  1.00  0.69           H  
ATOM   4710  HE  ARG A 314      54.474  -0.507   7.202  1.00  0.69           H  
ATOM   4711 1HH1 ARG A 314      51.259  -1.965   7.441  1.00  0.69           H  
ATOM   4712 2HH1 ARG A 314      51.079  -1.574   9.140  1.00  0.69           H  
ATOM   4713 1HH2 ARG A 314      54.212  -0.020   9.366  1.00  0.69           H  
ATOM   4714 2HH2 ARG A 314      52.732  -0.431  10.256  1.00  0.69           H  
ATOM   4715  N   TRP A 315      53.033   2.506   1.930  1.00  0.67           N  
ATOM   4716  CA  TRP A 315      52.327   3.721   1.544  1.00  0.67           C  
ATOM   4717  C   TRP A 315      50.812   3.477   1.614  1.00  0.67           C  
ATOM   4718  O   TRP A 315      50.291   2.555   0.959  1.00  0.67           O  
ATOM   4719  CB  TRP A 315      52.733   4.101   0.110  1.00  0.67           C  
ATOM   4720  CG  TRP A 315      54.222   4.501  -0.073  1.00  0.67           C  
ATOM   4721  CD1 TRP A 315      55.270   3.628  -0.102  1.00  0.67           C  
ATOM   4722  CD2 TRP A 315      54.817   5.835  -0.318  1.00  0.67           C  
ATOM   4723  NE1 TRP A 315      56.456   4.309  -0.299  1.00  0.67           N  
ATOM   4724  CE2 TRP A 315      56.195   5.652  -0.435  1.00  0.67           C  
ATOM   4725  CE3 TRP A 315      54.300   7.129  -0.449  1.00  0.67           C  
ATOM   4726  CZ2 TRP A 315      57.076   6.725  -0.665  1.00  0.67           C  
ATOM   4727  CZ3 TRP A 315      55.193   8.196  -0.685  1.00  0.67           C  
ATOM   4728  CH2 TRP A 315      56.532   7.998  -0.786  1.00  0.67           C  
ATOM   4729  H   TRP A 315      52.880   1.652   1.398  1.00  0.67           H  
ATOM   4730  HA  TRP A 315      52.589   4.525   2.230  1.00  0.67           H  
ATOM   4731 1HB  TRP A 315      52.533   3.254  -0.545  1.00  0.67           H  
ATOM   4732 2HB  TRP A 315      52.118   4.922  -0.236  1.00  0.67           H  
ATOM   4733  HD1 TRP A 315      55.188   2.545   0.026  1.00  0.67           H  
ATOM   4734  HE1 TRP A 315      57.379   3.880  -0.345  1.00  0.67           H  
ATOM   4735  HE3 TRP A 315      53.239   7.308  -0.367  1.00  0.67           H  
ATOM   4736  HZ2 TRP A 315      58.154   6.577  -0.758  1.00  0.67           H  
ATOM   4737  HZ3 TRP A 315      54.789   9.199  -0.779  1.00  0.67           H  
ATOM   4738  HH2 TRP A 315      57.185   8.856  -0.967  1.00  0.67           H  
ATOM   4739  N   ILE A 316      50.121   4.340   2.372  1.00  0.67           N  
ATOM   4740  CA  ILE A 316      48.667   4.285   2.575  1.00  0.67           C  
ATOM   4741  C   ILE A 316      47.936   5.516   2.058  1.00  0.67           C  
ATOM   4742  O   ILE A 316      48.355   6.661   2.272  1.00  0.67           O  
ATOM   4743  CB  ILE A 316      48.263   4.034   4.051  1.00  0.67           C  
ATOM   4744  CG1 ILE A 316      48.710   2.684   4.506  1.00  0.67           C  
ATOM   4745  CG2 ILE A 316      46.746   4.158   4.255  1.00  0.67           C  
ATOM   4746  CD1 ILE A 316      48.485   2.483   5.955  1.00  0.67           C  
ATOM   4747  H   ILE A 316      50.649   5.065   2.860  1.00  0.67           H  
ATOM   4748  HA  ILE A 316      48.299   3.437   2.010  1.00  0.67           H  
ATOM   4749  HB  ILE A 316      48.772   4.763   4.675  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 316      48.150   1.925   3.979  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 316      49.755   2.557   4.280  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 316      46.505   3.990   5.300  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 316      46.402   5.146   3.969  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 316      46.247   3.419   3.652  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 316      48.813   1.493   6.236  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 316      49.032   3.228   6.521  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 316      47.433   2.586   6.151  1.00  0.67           H  
ATOM   4758  N   ASN A 317      46.859   5.248   1.337  1.00  0.68           N  
ATOM   4759  CA  ASN A 317      46.026   6.262   0.733  1.00  0.68           C  
ATOM   4760  C   ASN A 317      44.709   6.428   1.464  1.00  0.68           C  
ATOM   4761  O   ASN A 317      43.832   5.564   1.396  1.00  0.68           O  
ATOM   4762  CB  ASN A 317      45.777   5.891  -0.686  1.00  0.68           C  
ATOM   4763  CG  ASN A 317      45.095   6.869  -1.473  1.00  0.68           C  
ATOM   4764  OD1 ASN A 317      44.301   7.731  -1.026  1.00  0.68           O  
ATOM   4765  ND2 ASN A 317      45.394   6.755  -2.728  1.00  0.68           N  
ATOM   4766  H   ASN A 317      46.596   4.271   1.218  1.00  0.68           H  
ATOM   4767  HA  ASN A 317      46.552   7.217   0.775  1.00  0.68           H  
ATOM   4768 1HB  ASN A 317      46.713   5.702  -1.142  1.00  0.68           H  
ATOM   4769 2HB  ASN A 317      45.210   4.959  -0.720  1.00  0.68           H  
ATOM   4770 1HD2 ASN A 317      45.007   7.369  -3.412  1.00  0.68           H  
ATOM   4771 2HD2 ASN A 317      46.028   6.044  -3.030  1.00  0.68           H  
ATOM   4772  N   ASP A 318      44.569   7.528   2.172  1.00  0.71           N  
ATOM   4773  CA  ASP A 318      43.385   7.815   2.948  1.00  0.71           C  
ATOM   4774  C   ASP A 318      42.838   9.147   2.443  1.00  0.71           C  
ATOM   4775  O   ASP A 318      42.320   9.955   3.215  1.00  0.71           O  
ATOM   4776  CB  ASP A 318      43.749   7.904   4.432  1.00  0.71           C  
ATOM   4777  CG  ASP A 318      42.620   7.781   5.375  1.00  0.71           C  
ATOM   4778  OD1 ASP A 318      41.741   6.991   5.111  1.00  0.71           O  
ATOM   4779  OD2 ASP A 318      42.596   8.503   6.351  1.00  0.71           O  
ATOM   4780  H   ASP A 318      45.315   8.221   2.210  1.00  0.71           H  
ATOM   4781  HA  ASP A 318      42.639   7.047   2.779  1.00  0.71           H  
ATOM   4782 1HB  ASP A 318      44.467   7.126   4.659  1.00  0.71           H  
ATOM   4783 2HB  ASP A 318      44.228   8.837   4.625  1.00  0.71           H  
ATOM   4784  N   SER A 319      42.930   9.359   1.121  1.00  0.74           N  
ATOM   4785  CA  SER A 319      42.536  10.613   0.472  1.00  0.74           C  
ATOM   4786  C   SER A 319      41.099  11.074   0.708  1.00  0.74           C  
ATOM   4787  O   SER A 319      40.813  12.266   0.602  1.00  0.74           O  
ATOM   4788  CB  SER A 319      42.745  10.498  -1.007  1.00  0.74           C  
ATOM   4789  OG  SER A 319      44.095  10.362  -1.298  1.00  0.74           O  
ATOM   4790  H   SER A 319      43.344   8.627   0.537  1.00  0.74           H  
ATOM   4791  HA  SER A 319      43.201  11.389   0.841  1.00  0.74           H  
ATOM   4792 1HB  SER A 319      42.211   9.648  -1.386  1.00  0.74           H  
ATOM   4793 2HB  SER A 319      42.340  11.369  -1.504  1.00  0.74           H  
ATOM   4794  HG  SER A 319      44.276   9.416  -1.200  1.00  0.74           H  
ATOM   4795  N   LYS A 320      40.188  10.161   1.033  1.00  0.77           N  
ATOM   4796  CA  LYS A 320      38.809  10.583   1.280  1.00  0.77           C  
ATOM   4797  C   LYS A 320      38.606  11.134   2.695  1.00  0.77           C  
ATOM   4798  O   LYS A 320      37.571  11.738   3.003  1.00  0.77           O  
ATOM   4799  CB  LYS A 320      37.827   9.451   1.003  1.00  0.77           C  
ATOM   4800  CG  LYS A 320      37.734   9.072  -0.480  1.00  0.77           C  
ATOM   4801  CD  LYS A 320      36.732   7.944  -0.725  1.00  0.77           C  
ATOM   4802  CE  LYS A 320      36.585   7.626  -2.227  1.00  0.77           C  
ATOM   4803  NZ  LYS A 320      35.560   6.572  -2.471  1.00  0.77           N  
ATOM   4804  H   LYS A 320      40.453   9.174   1.090  1.00  0.77           H  
ATOM   4805  HA  LYS A 320      38.580  11.390   0.588  1.00  0.77           H  
ATOM   4806 1HB  LYS A 320      38.135   8.560   1.560  1.00  0.77           H  
ATOM   4807 2HB  LYS A 320      36.836   9.734   1.345  1.00  0.77           H  
ATOM   4808 1HG  LYS A 320      37.419   9.938  -1.050  1.00  0.77           H  
ATOM   4809 2HG  LYS A 320      38.713   8.775  -0.831  1.00  0.77           H  
ATOM   4810 1HD  LYS A 320      37.086   7.040  -0.217  1.00  0.77           H  
ATOM   4811 2HD  LYS A 320      35.761   8.217  -0.318  1.00  0.77           H  
ATOM   4812 1HE  LYS A 320      36.298   8.530  -2.762  1.00  0.77           H  
ATOM   4813 2HE  LYS A 320      37.536   7.277  -2.617  1.00  0.77           H  
ATOM   4814 1HZ  LYS A 320      35.485   6.379  -3.469  1.00  0.77           H  
ATOM   4815 2HZ  LYS A 320      35.820   5.723  -1.988  1.00  0.77           H  
ATOM   4816 3HZ  LYS A 320      34.672   6.892  -2.128  1.00  0.77           H  
ATOM   4817  N   ALA A 321      39.601  10.968   3.568  1.00  0.81           N  
ATOM   4818  CA  ALA A 321      39.501  11.417   4.957  1.00  0.81           C  
ATOM   4819  C   ALA A 321      39.789  12.890   5.074  1.00  0.81           C  
ATOM   4820  O   ALA A 321      40.758  13.270   5.708  1.00  0.81           O  
ATOM   4821  CB  ALA A 321      40.494  10.675   5.818  1.00  0.81           C  
ATOM   4822  H   ALA A 321      40.467  10.513   3.280  1.00  0.81           H  
ATOM   4823  HA  ALA A 321      38.490  11.236   5.311  1.00  0.81           H  
ATOM   4824 1HB  ALA A 321      40.416  11.005   6.849  1.00  0.81           H  
ATOM   4825 2HB  ALA A 321      40.299   9.604   5.767  1.00  0.81           H  
ATOM   4826 3HB  ALA A 321      41.508  10.869   5.462  1.00  0.81           H  
ATOM   4827  N   THR A 322      38.899  13.707   4.526  1.00  0.83           N  
ATOM   4828  CA  THR A 322      39.115  15.147   4.396  1.00  0.83           C  
ATOM   4829  C   THR A 322      38.701  16.042   5.561  1.00  0.83           C  
ATOM   4830  O   THR A 322      38.738  17.266   5.441  1.00  0.83           O  
ATOM   4831  CB  THR A 322      38.477  15.645   3.107  1.00  0.83           C  
ATOM   4832  OG1 THR A 322      37.084  15.303   3.081  1.00  0.83           O  
ATOM   4833  CG2 THR A 322      39.212  15.044   1.900  1.00  0.83           C  
ATOM   4834  H   THR A 322      38.100  13.264   4.076  1.00  0.83           H  
ATOM   4835  HA  THR A 322      40.182  15.292   4.261  1.00  0.83           H  
ATOM   4836  HB  THR A 322      38.560  16.710   3.087  1.00  0.83           H  
ATOM   4837  HG1 THR A 322      36.999  14.338   3.072  1.00  0.83           H  
ATOM   4838 1HG2 THR A 322      38.789  15.412   0.984  1.00  0.83           H  
ATOM   4839 2HG2 THR A 322      40.263  15.327   1.944  1.00  0.83           H  
ATOM   4840 3HG2 THR A 322      39.132  13.961   1.923  1.00  0.83           H  
ATOM   4841  N   ASN A 323      38.233  15.452   6.652  1.00  0.84           N  
ATOM   4842  CA  ASN A 323      37.889  16.243   7.830  1.00  0.84           C  
ATOM   4843  C   ASN A 323      38.887  15.916   8.944  1.00  0.84           C  
ATOM   4844  O   ASN A 323      39.294  14.754   9.091  1.00  0.84           O  
ATOM   4845  CB  ASN A 323      36.477  15.996   8.270  1.00  0.84           C  
ATOM   4846  CG  ASN A 323      35.424  16.405   7.267  1.00  0.84           C  
ATOM   4847  OD1 ASN A 323      35.487  17.469   6.646  1.00  0.84           O  
ATOM   4848  ND2 ASN A 323      34.439  15.560   7.103  1.00  0.84           N  
ATOM   4849  H   ASN A 323      38.191  14.443   6.671  1.00  0.84           H  
ATOM   4850  HA  ASN A 323      38.005  17.302   7.598  1.00  0.84           H  
ATOM   4851 1HB  ASN A 323      36.337  14.954   8.566  1.00  0.84           H  
ATOM   4852 2HB  ASN A 323      36.335  16.608   9.129  1.00  0.84           H  
ATOM   4853 1HD2 ASN A 323      33.703  15.767   6.461  1.00  0.84           H  
ATOM   4854 2HD2 ASN A 323      34.419  14.709   7.630  1.00  0.84           H  
ATOM   4855  N   VAL A 324      39.224  16.901   9.779  1.00  0.85           N  
ATOM   4856  CA  VAL A 324      40.180  16.660  10.860  1.00  0.85           C  
ATOM   4857  C   VAL A 324      39.867  15.451  11.758  1.00  0.85           C  
ATOM   4858  O   VAL A 324      40.789  14.707  12.103  1.00  0.85           O  
ATOM   4859  CB  VAL A 324      40.338  17.942  11.712  1.00  0.85           C  
ATOM   4860  CG1 VAL A 324      39.058  18.325  12.440  1.00  0.85           C  
ATOM   4861  CG2 VAL A 324      41.431  17.724  12.699  1.00  0.85           C  
ATOM   4862  H   VAL A 324      38.844  17.827   9.641  1.00  0.85           H  
ATOM   4863  HA  VAL A 324      41.149  16.479  10.392  1.00  0.85           H  
ATOM   4864  HB  VAL A 324      40.585  18.760  11.055  1.00  0.85           H  
ATOM   4865 1HG1 VAL A 324      39.230  19.244  13.003  1.00  0.85           H  
ATOM   4866 2HG1 VAL A 324      38.255  18.484  11.718  1.00  0.85           H  
ATOM   4867 3HG1 VAL A 324      38.764  17.547  13.132  1.00  0.85           H  
ATOM   4868 1HG2 VAL A 324      41.581  18.622  13.291  1.00  0.85           H  
ATOM   4869 2HG2 VAL A 324      41.173  16.895  13.363  1.00  0.85           H  
ATOM   4870 3HG2 VAL A 324      42.318  17.487  12.154  1.00  0.85           H  
ATOM   4871  N   GLY A 325      38.592  15.192  12.076  1.00  0.84           N  
ATOM   4872  CA  GLY A 325      38.241  14.046  12.910  1.00  0.84           C  
ATOM   4873  C   GLY A 325      38.633  12.704  12.284  1.00  0.84           C  
ATOM   4874  O   GLY A 325      38.948  11.736  12.992  1.00  0.84           O  
ATOM   4875  H   GLY A 325      37.828  15.816  11.786  1.00  0.84           H  
ATOM   4876 1HA  GLY A 325      38.726  14.152  13.882  1.00  0.84           H  
ATOM   4877 2HA  GLY A 325      37.167  14.066  13.086  1.00  0.84           H  
ATOM   4878  N   SER A 326      38.579  12.630  10.951  1.00  0.84           N  
ATOM   4879  CA  SER A 326      38.882  11.391  10.265  1.00  0.84           C  
ATOM   4880  C   SER A 326      40.379  11.260  10.095  1.00  0.84           C  
ATOM   4881  O   SER A 326      40.921  10.151  10.133  1.00  0.84           O  
ATOM   4882  CB  SER A 326      38.137  11.354   8.949  1.00  0.84           C  
ATOM   4883  OG  SER A 326      38.566  12.355   8.074  1.00  0.84           O  
ATOM   4884  H   SER A 326      38.377  13.464  10.404  1.00  0.84           H  
ATOM   4885  HA  SER A 326      38.534  10.559  10.877  1.00  0.84           H  
ATOM   4886 1HB  SER A 326      38.254  10.378   8.481  1.00  0.84           H  
ATOM   4887 2HB  SER A 326      37.083  11.500   9.149  1.00  0.84           H  
ATOM   4888  HG  SER A 326      38.787  13.135   8.631  1.00  0.84           H  
ATOM   4889  N   THR A 327      41.066  12.399  10.035  1.00  0.83           N  
ATOM   4890  CA  THR A 327      42.513  12.363   9.971  1.00  0.83           C  
ATOM   4891  C   THR A 327      43.004  11.800  11.297  1.00  0.83           C  
ATOM   4892  O   THR A 327      43.836  10.896  11.325  1.00  0.83           O  
ATOM   4893  CB  THR A 327      43.123  13.749   9.715  1.00  0.83           C  
ATOM   4894  OG1 THR A 327      42.680  14.248   8.465  1.00  0.83           O  
ATOM   4895  CG2 THR A 327      44.639  13.689   9.712  1.00  0.83           C  
ATOM   4896  H   THR A 327      40.569  13.288   9.989  1.00  0.83           H  
ATOM   4897  HA  THR A 327      42.821  11.693   9.166  1.00  0.83           H  
ATOM   4898  HB  THR A 327      42.793  14.423  10.492  1.00  0.83           H  
ATOM   4899  HG1 THR A 327      43.059  13.706   7.738  1.00  0.83           H  
ATOM   4900 1HG2 THR A 327      45.042  14.686   9.536  1.00  0.83           H  
ATOM   4901 2HG2 THR A 327      44.984  13.320  10.671  1.00  0.83           H  
ATOM   4902 3HG2 THR A 327      44.972  13.018   8.919  1.00  0.83           H  
ATOM   4903  N   GLU A 328      42.441  12.288  12.408  1.00  0.83           N  
ATOM   4904  CA  GLU A 328      42.892  11.787  13.695  1.00  0.83           C  
ATOM   4905  C   GLU A 328      42.645  10.289  13.823  1.00  0.83           C  
ATOM   4906  O   GLU A 328      43.510   9.555  14.303  1.00  0.83           O  
ATOM   4907  CB  GLU A 328      42.152  12.439  14.858  1.00  0.83           C  
ATOM   4908  CG  GLU A 328      42.423  13.890  15.137  1.00  0.83           C  
ATOM   4909  CD  GLU A 328      41.738  14.303  16.411  1.00  0.83           C  
ATOM   4910  OE1 GLU A 328      42.021  13.686  17.427  1.00  0.83           O  
ATOM   4911  OE2 GLU A 328      40.932  15.203  16.391  1.00  0.83           O  
ATOM   4912  H   GLU A 328      41.744  13.033  12.347  1.00  0.83           H  
ATOM   4913  HA  GLU A 328      43.962  11.976  13.790  1.00  0.83           H  
ATOM   4914 1HB  GLU A 328      41.080  12.357  14.673  1.00  0.83           H  
ATOM   4915 2HB  GLU A 328      42.356  11.883  15.763  1.00  0.83           H  
ATOM   4916 1HG  GLU A 328      43.479  14.061  15.212  1.00  0.83           H  
ATOM   4917 2HG  GLU A 328      42.045  14.490  14.314  1.00  0.83           H  
ATOM   4918  N   ALA A 329      41.484   9.805  13.353  1.00  0.84           N  
ATOM   4919  CA  ALA A 329      41.198   8.375  13.445  1.00  0.84           C  
ATOM   4920  C   ALA A 329      42.235   7.558  12.664  1.00  0.84           C  
ATOM   4921  O   ALA A 329      42.742   6.529  13.139  1.00  0.84           O  
ATOM   4922  CB  ALA A 329      39.797   8.103  12.912  1.00  0.84           C  
ATOM   4923  H   ALA A 329      40.775  10.440  12.982  1.00  0.84           H  
ATOM   4924  HA  ALA A 329      41.252   8.083  14.492  1.00  0.84           H  
ATOM   4925 1HB  ALA A 329      39.575   7.047  13.002  1.00  0.84           H  
ATOM   4926 2HB  ALA A 329      39.069   8.679  13.483  1.00  0.84           H  
ATOM   4927 3HB  ALA A 329      39.746   8.397  11.864  1.00  0.84           H  
ATOM   4928  N   ALA A 330      42.590   8.055  11.477  1.00  0.86           N  
ATOM   4929  CA  ALA A 330      43.583   7.421  10.621  1.00  0.86           C  
ATOM   4930  C   ALA A 330      44.956   7.378  11.279  1.00  0.86           C  
ATOM   4931  O   ALA A 330      45.712   6.424  11.107  1.00  0.86           O  
ATOM   4932  CB  ALA A 330      43.676   8.159   9.308  1.00  0.86           C  
ATOM   4933  H   ALA A 330      42.131   8.900  11.130  1.00  0.86           H  
ATOM   4934  HA  ALA A 330      43.259   6.398  10.434  1.00  0.86           H  
ATOM   4935 1HB  ALA A 330      44.386   7.672   8.654  1.00  0.86           H  
ATOM   4936 2HB  ALA A 330      42.695   8.168   8.829  1.00  0.86           H  
ATOM   4937 3HB  ALA A 330      43.996   9.181   9.482  1.00  0.86           H  
ATOM   4938  N   LEU A 331      45.286   8.408  12.048  1.00  0.88           N  
ATOM   4939  CA  LEU A 331      46.590   8.457  12.687  1.00  0.88           C  
ATOM   4940  C   LEU A 331      46.634   7.585  13.934  1.00  0.88           C  
ATOM   4941  O   LEU A 331      47.564   6.795  14.122  1.00  0.88           O  
ATOM   4942  CB  LEU A 331      46.898   9.898  13.085  1.00  0.88           C  
ATOM   4943  CG  LEU A 331      47.025  10.858  11.935  1.00  0.88           C  
ATOM   4944  CD1 LEU A 331      47.208  12.284  12.451  1.00  0.88           C  
ATOM   4945  CD2 LEU A 331      48.127  10.434  11.113  1.00  0.88           C  
ATOM   4946  H   LEU A 331      44.636   9.191  12.144  1.00  0.88           H  
ATOM   4947  HA  LEU A 331      47.337   8.100  11.981  1.00  0.88           H  
ATOM   4948 1HB  LEU A 331      46.092  10.260  13.727  1.00  0.88           H  
ATOM   4949 2HB  LEU A 331      47.825   9.919  13.651  1.00  0.88           H  
ATOM   4950  HG  LEU A 331      46.141  10.828  11.345  1.00  0.88           H  
ATOM   4951 1HD1 LEU A 331      47.294  12.969  11.609  1.00  0.88           H  
ATOM   4952 2HD1 LEU A 331      46.350  12.567  13.063  1.00  0.88           H  
ATOM   4953 3HD1 LEU A 331      48.107  12.334  13.040  1.00  0.88           H  
ATOM   4954 1HD2 LEU A 331      48.195  11.108  10.273  1.00  0.88           H  
ATOM   4955 2HD2 LEU A 331      49.046  10.458  11.694  1.00  0.88           H  
ATOM   4956 3HD2 LEU A 331      47.943   9.423  10.765  1.00  0.88           H  
ATOM   4957  N   LYS A 332      45.596   7.684  14.761  1.00  0.92           N  
ATOM   4958  CA  LYS A 332      45.513   6.937  16.008  1.00  0.92           C  
ATOM   4959  C   LYS A 332      45.641   5.446  15.778  1.00  0.92           C  
ATOM   4960  O   LYS A 332      46.311   4.740  16.532  1.00  0.92           O  
ATOM   4961  CB  LYS A 332      44.187   7.208  16.715  1.00  0.92           C  
ATOM   4962  CG  LYS A 332      44.034   6.484  18.043  1.00  0.92           C  
ATOM   4963  CD  LYS A 332      42.720   6.832  18.720  1.00  0.92           C  
ATOM   4964  CE  LYS A 332      42.552   6.057  20.018  1.00  0.92           C  
ATOM   4965  NZ  LYS A 332      41.267   6.378  20.691  1.00  0.92           N  
ATOM   4966  H   LYS A 332      44.842   8.328  14.531  1.00  0.92           H  
ATOM   4967  HA  LYS A 332      46.332   7.252  16.654  1.00  0.92           H  
ATOM   4968 1HB  LYS A 332      44.072   8.278  16.886  1.00  0.92           H  
ATOM   4969 2HB  LYS A 332      43.365   6.900  16.064  1.00  0.92           H  
ATOM   4970 1HG  LYS A 332      44.065   5.404  17.868  1.00  0.92           H  
ATOM   4971 2HG  LYS A 332      44.858   6.753  18.701  1.00  0.92           H  
ATOM   4972 1HD  LYS A 332      42.690   7.903  18.929  1.00  0.92           H  
ATOM   4973 2HD  LYS A 332      41.897   6.586  18.048  1.00  0.92           H  
ATOM   4974 1HE  LYS A 332      42.581   4.987  19.800  1.00  0.92           H  
ATOM   4975 2HE  LYS A 332      43.374   6.303  20.690  1.00  0.92           H  
ATOM   4976 1HZ  LYS A 332      41.192   5.844  21.545  1.00  0.92           H  
ATOM   4977 2HZ  LYS A 332      41.234   7.365  20.906  1.00  0.92           H  
ATOM   4978 3HZ  LYS A 332      40.502   6.140  20.077  1.00  0.92           H  
ATOM   4979  N   GLY A 333      45.005   4.965  14.720  1.00  0.95           N  
ATOM   4980  CA  GLY A 333      44.990   3.550  14.430  1.00  0.95           C  
ATOM   4981  C   GLY A 333      46.143   3.009  13.584  1.00  0.95           C  
ATOM   4982  O   GLY A 333      46.097   1.837  13.188  1.00  0.95           O  
ATOM   4983  H   GLY A 333      44.460   5.595  14.126  1.00  0.95           H  
ATOM   4984 1HA  GLY A 333      44.970   3.016  15.379  1.00  0.95           H  
ATOM   4985 2HA  GLY A 333      44.055   3.330  13.922  1.00  0.95           H  
ATOM   4986  N   LEU A 334      47.156   3.822  13.273  1.00  0.97           N  
ATOM   4987  CA  LEU A 334      48.225   3.339  12.396  1.00  0.97           C  
ATOM   4988  C   LEU A 334      49.492   2.899  13.128  1.00  0.97           C  
ATOM   4989  O   LEU A 334      50.317   3.718  13.536  1.00  0.97           O  
ATOM   4990  CB  LEU A 334      48.589   4.428  11.386  1.00  0.97           C  
ATOM   4991  CG  LEU A 334      49.417   3.989  10.181  1.00  0.97           C  
ATOM   4992  CD1 LEU A 334      49.297   5.070   9.102  1.00  0.97           C  
ATOM   4993  CD2 LEU A 334      50.863   3.771  10.628  1.00  0.97           C  
ATOM   4994  H   LEU A 334      47.188   4.782  13.628  1.00  0.97           H  
ATOM   4995  HA  LEU A 334      47.846   2.482  11.842  1.00  0.97           H  
ATOM   4996 1HB  LEU A 334      47.672   4.874  11.018  1.00  0.97           H  
ATOM   4997 2HB  LEU A 334      49.146   5.207  11.908  1.00  0.97           H  
ATOM   4998  HG  LEU A 334      49.023   3.055   9.779  1.00  0.97           H  
ATOM   4999 1HD1 LEU A 334      49.839   4.806   8.225  1.00  0.97           H  
ATOM   5000 2HD1 LEU A 334      48.267   5.196   8.831  1.00  0.97           H  
ATOM   5001 3HD1 LEU A 334      49.675   6.002   9.497  1.00  0.97           H  
ATOM   5002 1HD2 LEU A 334      51.466   3.448   9.813  1.00  0.97           H  
ATOM   5003 2HD2 LEU A 334      51.265   4.693  11.034  1.00  0.97           H  
ATOM   5004 3HD2 LEU A 334      50.892   3.015  11.384  1.00  0.97           H  
ATOM   5005  N   GLN A 335      49.665   1.588  13.268  1.00  0.96           N  
ATOM   5006  CA  GLN A 335      50.842   1.063  13.953  1.00  0.96           C  
ATOM   5007  C   GLN A 335      52.011   0.911  12.976  1.00  0.96           C  
ATOM   5008  O   GLN A 335      51.878   0.227  11.949  1.00  0.96           O  
ATOM   5009  CB  GLN A 335      50.528  -0.291  14.602  1.00  0.96           C  
ATOM   5010  CG  GLN A 335      51.699  -0.952  15.364  1.00  0.96           C  
ATOM   5011  CD  GLN A 335      52.083  -0.213  16.654  1.00  0.96           C  
ATOM   5012  OE1 GLN A 335      51.233   0.022  17.521  1.00  0.96           O  
ATOM   5013  NE2 GLN A 335      53.359   0.130  16.797  1.00  0.96           N  
ATOM   5014  H   GLN A 335      48.959   0.954  12.916  1.00  0.96           H  
ATOM   5015  HA  GLN A 335      51.139   1.768  14.730  1.00  0.96           H  
ATOM   5016 1HB  GLN A 335      49.702  -0.170  15.302  1.00  0.96           H  
ATOM   5017 2HB  GLN A 335      50.198  -0.989  13.833  1.00  0.96           H  
ATOM   5018 1HG  GLN A 335      51.415  -1.969  15.628  1.00  0.96           H  
ATOM   5019 2HG  GLN A 335      52.576  -0.970  14.714  1.00  0.96           H  
ATOM   5020 1HE2 GLN A 335      53.662   0.604  17.624  1.00  0.96           H  
ATOM   5021 2HE2 GLN A 335      54.027  -0.096  16.083  1.00  0.96           H  
ATOM   5022  N   VAL A 336      53.139   1.543  13.304  1.00  0.92           N  
ATOM   5023  CA  VAL A 336      54.348   1.469  12.492  1.00  0.92           C  
ATOM   5024  C   VAL A 336      55.584   1.501  13.375  1.00  0.92           C  
ATOM   5025  O   VAL A 336      55.743   2.389  14.212  1.00  0.92           O  
ATOM   5026  CB  VAL A 336      54.384   2.647  11.489  1.00  0.92           C  
ATOM   5027  CG1 VAL A 336      54.332   3.973  12.214  1.00  0.92           C  
ATOM   5028  CG2 VAL A 336      55.665   2.597  10.642  1.00  0.92           C  
ATOM   5029  H   VAL A 336      53.149   2.096  14.151  1.00  0.92           H  
ATOM   5030  HA  VAL A 336      54.342   0.530  11.941  1.00  0.92           H  
ATOM   5031  HB  VAL A 336      53.518   2.580  10.838  1.00  0.92           H  
ATOM   5032 1HG1 VAL A 336      54.349   4.770  11.479  1.00  0.92           H  
ATOM   5033 2HG1 VAL A 336      53.415   4.037  12.804  1.00  0.92           H  
ATOM   5034 3HG1 VAL A 336      55.197   4.069  12.871  1.00  0.92           H  
ATOM   5035 1HG2 VAL A 336      55.667   3.425   9.946  1.00  0.92           H  
ATOM   5036 2HG2 VAL A 336      56.541   2.678  11.277  1.00  0.92           H  
ATOM   5037 3HG2 VAL A 336      55.715   1.662  10.088  1.00  0.92           H  
ATOM   5038  N   ASN A 337      56.514   0.584  13.146  1.00  0.86           N  
ATOM   5039  CA  ASN A 337      57.729   0.542  13.954  1.00  0.86           C  
ATOM   5040  C   ASN A 337      58.809   1.427  13.359  1.00  0.86           C  
ATOM   5041  O   ASN A 337      59.879   0.968  12.969  1.00  0.86           O  
ATOM   5042  CB  ASN A 337      58.199  -0.884  14.101  1.00  0.86           C  
ATOM   5043  CG  ASN A 337      57.192  -1.724  14.860  1.00  0.86           C  
ATOM   5044  OD1 ASN A 337      56.601  -1.272  15.850  1.00  0.86           O  
ATOM   5045  ND2 ASN A 337      56.986  -2.936  14.412  1.00  0.86           N  
ATOM   5046  H   ASN A 337      56.370  -0.107  12.424  1.00  0.86           H  
ATOM   5047  HA  ASN A 337      57.501   0.936  14.947  1.00  0.86           H  
ATOM   5048 1HB  ASN A 337      58.360  -1.321  13.114  1.00  0.86           H  
ATOM   5049 2HB  ASN A 337      59.151  -0.903  14.631  1.00  0.86           H  
ATOM   5050 1HD2 ASN A 337      56.332  -3.536  14.875  1.00  0.86           H  
ATOM   5051 2HD2 ASN A 337      57.485  -3.266  13.610  1.00  0.86           H  
ATOM   5052  N   GLY A 338      58.520   2.708  13.315  1.00  0.79           N  
ATOM   5053  CA  GLY A 338      59.386   3.672  12.649  1.00  0.79           C  
ATOM   5054  C   GLY A 338      58.740   5.042  12.636  1.00  0.79           C  
ATOM   5055  O   GLY A 338      58.117   5.450  13.624  1.00  0.79           O  
ATOM   5056  H   GLY A 338      57.618   2.981  13.707  1.00  0.79           H  
ATOM   5057 1HA  GLY A 338      60.350   3.716  13.153  1.00  0.79           H  
ATOM   5058 2HA  GLY A 338      59.572   3.348  11.622  1.00  0.79           H  
ATOM   5059  N   THR A 339      58.968   5.774  11.550  1.00  0.72           N  
ATOM   5060  CA  THR A 339      58.458   7.122  11.388  1.00  0.72           C  
ATOM   5061  C   THR A 339      57.253   7.119  10.448  1.00  0.72           C  
ATOM   5062  O   THR A 339      57.246   6.438   9.416  1.00  0.72           O  
ATOM   5063  CB  THR A 339      59.546   8.081  10.842  1.00  0.72           C  
ATOM   5064  OG1 THR A 339      60.644   8.131  11.763  1.00  0.72           O  
ATOM   5065  CG2 THR A 339      58.987   9.520  10.623  1.00  0.72           C  
ATOM   5066  H   THR A 339      59.519   5.373  10.785  1.00  0.72           H  
ATOM   5067  HA  THR A 339      58.135   7.488  12.358  1.00  0.72           H  
ATOM   5068  HB  THR A 339      59.907   7.706   9.888  1.00  0.72           H  
ATOM   5069  HG1 THR A 339      61.166   7.330  11.661  1.00  0.72           H  
ATOM   5070 1HG2 THR A 339      59.780  10.153  10.235  1.00  0.72           H  
ATOM   5071 2HG2 THR A 339      58.169   9.499   9.907  1.00  0.72           H  
ATOM   5072 3HG2 THR A 339      58.630   9.925  11.564  1.00  0.72           H  
ATOM   5073  N   LEU A 340      56.226   7.843  10.856  1.00  0.67           N  
ATOM   5074  CA  LEU A 340      55.038   8.054  10.060  1.00  0.67           C  
ATOM   5075  C   LEU A 340      55.134   9.423   9.407  1.00  0.67           C  
ATOM   5076  O   LEU A 340      55.244  10.438  10.100  1.00  0.67           O  
ATOM   5077  CB  LEU A 340      53.777   7.947  10.920  1.00  0.67           C  
ATOM   5078  CG  LEU A 340      52.466   8.255  10.199  1.00  0.67           C  
ATOM   5079  CD1 LEU A 340      52.261   7.270   9.088  1.00  0.67           C  
ATOM   5080  CD2 LEU A 340      51.308   8.167  11.203  1.00  0.67           C  
ATOM   5081  H   LEU A 340      56.314   8.326  11.741  1.00  0.67           H  
ATOM   5082  HA  LEU A 340      54.995   7.297   9.280  1.00  0.67           H  
ATOM   5083 1HB  LEU A 340      53.708   6.949  11.323  1.00  0.67           H  
ATOM   5084 2HB  LEU A 340      53.872   8.642  11.746  1.00  0.67           H  
ATOM   5085  HG  LEU A 340      52.515   9.248   9.765  1.00  0.67           H  
ATOM   5086 1HD1 LEU A 340      51.340   7.495   8.580  1.00  0.67           H  
ATOM   5087 2HD1 LEU A 340      53.085   7.344   8.385  1.00  0.67           H  
ATOM   5088 3HD1 LEU A 340      52.221   6.272   9.495  1.00  0.67           H  
ATOM   5089 1HD2 LEU A 340      50.365   8.372  10.700  1.00  0.67           H  
ATOM   5090 2HD2 LEU A 340      51.271   7.164  11.629  1.00  0.67           H  
ATOM   5091 3HD2 LEU A 340      51.461   8.895  12.001  1.00  0.67           H  
ATOM   5092  N   TRP A 341      55.133   9.430   8.088  1.00  0.64           N  
ATOM   5093  CA  TRP A 341      55.262  10.656   7.331  1.00  0.64           C  
ATOM   5094  C   TRP A 341      53.873  11.016   6.840  1.00  0.64           C  
ATOM   5095  O   TRP A 341      53.222  10.197   6.188  1.00  0.64           O  
ATOM   5096  CB  TRP A 341      56.166  10.398   6.137  1.00  0.64           C  
ATOM   5097  CG  TRP A 341      57.570   9.967   6.503  1.00  0.64           C  
ATOM   5098  CD1 TRP A 341      57.964   8.700   6.809  1.00  0.64           C  
ATOM   5099  CD2 TRP A 341      58.758  10.764   6.550  1.00  0.64           C  
ATOM   5100  NE1 TRP A 341      59.316   8.673   7.060  1.00  0.64           N  
ATOM   5101  CE2 TRP A 341      59.815   9.914   6.902  1.00  0.64           C  
ATOM   5102  CE3 TRP A 341      59.011  12.084   6.322  1.00  0.64           C  
ATOM   5103  CZ2 TRP A 341      61.106  10.371   7.032  1.00  0.64           C  
ATOM   5104  CZ3 TRP A 341      60.316  12.552   6.450  1.00  0.64           C  
ATOM   5105  CH2 TRP A 341      61.329  11.715   6.797  1.00  0.64           C  
ATOM   5106  H   TRP A 341      55.059   8.539   7.595  1.00  0.64           H  
ATOM   5107  HA  TRP A 341      55.651  11.454   7.963  1.00  0.64           H  
ATOM   5108 1HB  TRP A 341      55.728   9.638   5.519  1.00  0.64           H  
ATOM   5109 2HB  TRP A 341      56.235  11.304   5.544  1.00  0.64           H  
ATOM   5110  HD1 TRP A 341      57.309   7.834   6.854  1.00  0.64           H  
ATOM   5111  HE1 TRP A 341      59.875   7.831   7.321  1.00  0.64           H  
ATOM   5112  HE3 TRP A 341      58.193  12.734   6.048  1.00  0.64           H  
ATOM   5113  HZ2 TRP A 341      61.932   9.710   7.306  1.00  0.64           H  
ATOM   5114  HZ3 TRP A 341      60.521  13.606   6.266  1.00  0.64           H  
ATOM   5115  HH2 TRP A 341      62.339  12.118   6.888  1.00  0.64           H  
ATOM   5116  N   LEU A 342      53.394  12.202   7.180  1.00  0.63           N  
ATOM   5117  CA  LEU A 342      52.046  12.576   6.787  1.00  0.63           C  
ATOM   5118  C   LEU A 342      52.013  13.598   5.680  1.00  0.63           C  
ATOM   5119  O   LEU A 342      52.843  14.504   5.633  1.00  0.63           O  
ATOM   5120  CB  LEU A 342      51.292  13.148   7.982  1.00  0.63           C  
ATOM   5121  CG  LEU A 342      51.201  12.265   9.137  1.00  0.63           C  
ATOM   5122  CD1 LEU A 342      50.485  12.985  10.240  1.00  0.63           C  
ATOM   5123  CD2 LEU A 342      50.522  11.036   8.700  1.00  0.63           C  
ATOM   5124  H   LEU A 342      53.955  12.836   7.747  1.00  0.63           H  
ATOM   5125  HA  LEU A 342      51.526  11.685   6.441  1.00  0.63           H  
ATOM   5126 1HB  LEU A 342      51.796  14.057   8.305  1.00  0.63           H  
ATOM   5127 2HB  LEU A 342      50.280  13.407   7.667  1.00  0.63           H  
ATOM   5128  HG  LEU A 342      52.202  12.016   9.500  1.00  0.63           H  
ATOM   5129 1HD1 LEU A 342      50.420  12.346  11.115  1.00  0.63           H  
ATOM   5130 2HD1 LEU A 342      51.047  13.870  10.484  1.00  0.63           H  
ATOM   5131 3HD1 LEU A 342      49.485  13.265   9.912  1.00  0.63           H  
ATOM   5132 1HD2 LEU A 342      50.440  10.357   9.518  1.00  0.63           H  
ATOM   5133 2HD2 LEU A 342      49.531  11.280   8.321  1.00  0.63           H  
ATOM   5134 3HD2 LEU A 342      51.109  10.585   7.911  1.00  0.63           H  
ATOM   5135  N   LEU A 343      51.011  13.463   4.828  1.00  0.64           N  
ATOM   5136  CA  LEU A 343      50.718  14.412   3.766  1.00  0.64           C  
ATOM   5137  C   LEU A 343      49.355  15.077   3.979  1.00  0.64           C  
ATOM   5138  O   LEU A 343      48.304  14.423   3.887  1.00  0.64           O  
ATOM   5139  CB  LEU A 343      50.732  13.665   2.448  1.00  0.64           C  
ATOM   5140  CG  LEU A 343      52.017  13.027   2.046  1.00  0.64           C  
ATOM   5141  CD1 LEU A 343      51.784  12.053   0.943  1.00  0.64           C  
ATOM   5142  CD2 LEU A 343      52.883  14.093   1.548  1.00  0.64           C  
ATOM   5143  H   LEU A 343      50.428  12.629   4.916  1.00  0.64           H  
ATOM   5144  HA  LEU A 343      51.487  15.181   3.757  1.00  0.64           H  
ATOM   5145 1HB  LEU A 343      50.036  12.891   2.507  1.00  0.64           H  
ATOM   5146 2HB  LEU A 343      50.429  14.342   1.659  1.00  0.64           H  
ATOM   5147  HG  LEU A 343      52.471  12.507   2.892  1.00  0.64           H  
ATOM   5148 1HD1 LEU A 343      52.728  11.617   0.661  1.00  0.64           H  
ATOM   5149 2HD1 LEU A 343      51.120  11.275   1.300  1.00  0.64           H  
ATOM   5150 3HD1 LEU A 343      51.339  12.553   0.095  1.00  0.64           H  
ATOM   5151 1HD2 LEU A 343      53.822  13.700   1.215  1.00  0.64           H  
ATOM   5152 2HD2 LEU A 343      52.387  14.569   0.711  1.00  0.64           H  
ATOM   5153 3HD2 LEU A 343      53.043  14.814   2.335  1.00  0.64           H  
ATOM   5154  N   LEU A 344      49.370  16.355   4.363  1.00  0.67           N  
ATOM   5155  CA  LEU A 344      48.108  17.038   4.638  1.00  0.67           C  
ATOM   5156  C   LEU A 344      47.938  18.329   3.793  1.00  0.67           C  
ATOM   5157  O   LEU A 344      48.924  18.989   3.463  1.00  0.67           O  
ATOM   5158  CB  LEU A 344      47.982  17.389   6.126  1.00  0.67           C  
ATOM   5159  CG  LEU A 344      48.147  16.268   7.210  1.00  0.67           C  
ATOM   5160  CD1 LEU A 344      48.086  16.929   8.617  1.00  0.67           C  
ATOM   5161  CD2 LEU A 344      47.092  15.241   7.081  1.00  0.67           C  
ATOM   5162  H   LEU A 344      50.267  16.839   4.444  1.00  0.67           H  
ATOM   5163  HA  LEU A 344      47.313  16.363   4.381  1.00  0.67           H  
ATOM   5164 1HB  LEU A 344      48.678  18.191   6.355  1.00  0.67           H  
ATOM   5165 2HB  LEU A 344      46.976  17.751   6.259  1.00  0.67           H  
ATOM   5166  HG  LEU A 344      49.117  15.790   7.090  1.00  0.67           H  
ATOM   5167 1HD1 LEU A 344      48.216  16.167   9.389  1.00  0.67           H  
ATOM   5168 2HD1 LEU A 344      48.864  17.679   8.720  1.00  0.67           H  
ATOM   5169 3HD1 LEU A 344      47.116  17.405   8.739  1.00  0.67           H  
ATOM   5170 1HD2 LEU A 344      47.227  14.471   7.841  1.00  0.67           H  
ATOM   5171 2HD2 LEU A 344      46.114  15.699   7.209  1.00  0.67           H  
ATOM   5172 3HD2 LEU A 344      47.142  14.783   6.102  1.00  0.67           H  
ATOM   5173  N   GLY A 345      46.695  18.728   3.506  1.00  0.74           N  
ATOM   5174  CA  GLY A 345      46.465  20.008   2.815  1.00  0.74           C  
ATOM   5175  C   GLY A 345      45.160  20.035   2.021  1.00  0.74           C  
ATOM   5176  O   GLY A 345      44.582  18.982   1.743  1.00  0.74           O  
ATOM   5177  H   GLY A 345      45.907  18.157   3.764  1.00  0.74           H  
ATOM   5178 1HA  GLY A 345      46.469  20.826   3.537  1.00  0.74           H  
ATOM   5179 2HA  GLY A 345      47.292  20.187   2.137  1.00  0.74           H  
ATOM   5180  N   GLY A 346      44.706  21.242   1.648  1.00  0.83           N  
ATOM   5181  CA  GLY A 346      43.463  21.424   0.892  1.00  0.83           C  
ATOM   5182  C   GLY A 346      42.561  22.500   1.527  1.00  0.83           C  
ATOM   5183  O   GLY A 346      42.987  23.266   2.374  1.00  0.83           O  
ATOM   5184  H   GLY A 346      45.226  22.087   1.891  1.00  0.83           H  
ATOM   5185 1HA  GLY A 346      43.707  21.709  -0.128  1.00  0.83           H  
ATOM   5186 2HA  GLY A 346      42.930  20.478   0.843  1.00  0.83           H  
ATOM   5187  N   ASP A 347      41.297  22.546   1.129  1.00  0.95           N  
ATOM   5188  CA  ASP A 347      40.352  23.567   1.620  1.00  0.95           C  
ATOM   5189  C   ASP A 347      39.628  23.087   2.896  1.00  0.95           C  
ATOM   5190  O   ASP A 347      38.698  22.278   2.821  1.00  0.95           O  
ATOM   5191  CB  ASP A 347      39.377  23.899   0.469  1.00  0.95           C  
ATOM   5192  CG  ASP A 347      38.337  25.021   0.691  1.00  0.95           C  
ATOM   5193  OD1 ASP A 347      38.078  25.403   1.789  1.00  0.95           O  
ATOM   5194  OD2 ASP A 347      37.843  25.511  -0.304  1.00  0.95           O  
ATOM   5195  H   ASP A 347      40.987  21.825   0.483  1.00  0.95           H  
ATOM   5196  HA  ASP A 347      40.915  24.461   1.884  1.00  0.95           H  
ATOM   5197 1HB  ASP A 347      39.965  24.184  -0.402  1.00  0.95           H  
ATOM   5198 2HB  ASP A 347      38.842  23.007   0.192  1.00  0.95           H  
ATOM   5199  N   GLY A 348      40.107  23.483   4.088  1.00  1.07           N  
ATOM   5200  CA  GLY A 348      39.514  22.946   5.311  1.00  1.07           C  
ATOM   5201  C   GLY A 348      38.068  23.379   5.464  1.00  1.07           C  
ATOM   5202  O   GLY A 348      37.744  24.559   5.334  1.00  1.07           O  
ATOM   5203  H   GLY A 348      40.884  24.156   4.177  1.00  1.07           H  
ATOM   5204 1HA  GLY A 348      39.573  21.864   5.312  1.00  1.07           H  
ATOM   5205 2HA  GLY A 348      40.093  23.302   6.162  1.00  1.07           H  
ATOM   5206  N   LYS A 349      37.189  22.464   5.867  1.00  1.16           N  
ATOM   5207  CA  LYS A 349      35.781  22.835   6.012  1.00  1.16           C  
ATOM   5208  C   LYS A 349      35.509  23.466   7.364  1.00  1.16           C  
ATOM   5209  O   LYS A 349      34.888  22.860   8.233  1.00  1.16           O  
ATOM   5210  CB  LYS A 349      34.887  21.620   5.793  1.00  1.16           C  
ATOM   5211  CG  LYS A 349      34.955  21.055   4.372  1.00  1.16           C  
ATOM   5212  CD  LYS A 349      33.999  19.879   4.194  1.00  1.16           C  
ATOM   5213  CE  LYS A 349      34.046  19.328   2.771  1.00  1.16           C  
ATOM   5214  NZ  LYS A 349      33.076  18.216   2.573  1.00  1.16           N  
ATOM   5215  H   LYS A 349      37.479  21.505   6.006  1.00  1.16           H  
ATOM   5216  HA  LYS A 349      35.540  23.577   5.249  1.00  1.16           H  
ATOM   5217 1HB  LYS A 349      35.175  20.825   6.486  1.00  1.16           H  
ATOM   5218 2HB  LYS A 349      33.851  21.885   6.007  1.00  1.16           H  
ATOM   5219 1HG  LYS A 349      34.706  21.843   3.658  1.00  1.16           H  
ATOM   5220 2HG  LYS A 349      35.974  20.719   4.170  1.00  1.16           H  
ATOM   5221 1HD  LYS A 349      34.277  19.083   4.890  1.00  1.16           H  
ATOM   5222 2HD  LYS A 349      32.980  20.194   4.421  1.00  1.16           H  
ATOM   5223 1HE  LYS A 349      33.815  20.128   2.071  1.00  1.16           H  
ATOM   5224 2HE  LYS A 349      35.050  18.955   2.567  1.00  1.16           H  
ATOM   5225 1HZ  LYS A 349      33.140  17.879   1.623  1.00  1.16           H  
ATOM   5226 2HZ  LYS A 349      33.293  17.464   3.210  1.00  1.16           H  
ATOM   5227 3HZ  LYS A 349      32.140  18.550   2.750  1.00  1.16           H  
ATOM   5228  N   SER A 350      36.053  24.669   7.541  1.00  1.20           N  
ATOM   5229  CA  SER A 350      36.001  25.428   8.798  1.00  1.20           C  
ATOM   5230  C   SER A 350      36.483  24.566   9.962  1.00  1.20           C  
ATOM   5231  O   SER A 350      36.006  24.691  11.089  1.00  1.20           O  
ATOM   5232  CB  SER A 350      34.583  25.873   9.084  1.00  1.20           C  
ATOM   5233  OG  SER A 350      34.067  26.654   8.049  1.00  1.20           O  
ATOM   5234  H   SER A 350      36.550  25.051   6.736  1.00  1.20           H  
ATOM   5235  HA  SER A 350      36.653  26.294   8.710  1.00  1.20           H  
ATOM   5236 1HB  SER A 350      33.947  24.998   9.215  1.00  1.20           H  
ATOM   5237 2HB  SER A 350      34.550  26.437  10.020  1.00  1.20           H  
ATOM   5238  HG  SER A 350      33.097  26.432   8.039  1.00  1.20           H  
ATOM   5239  N   ALA A 351      37.439  23.694   9.682  1.00  1.18           N  
ATOM   5240  CA  ALA A 351      37.927  22.760  10.673  1.00  1.18           C  
ATOM   5241  C   ALA A 351      39.020  23.346  11.539  1.00  1.18           C  
ATOM   5242  O   ALA A 351      39.873  24.101  11.072  1.00  1.18           O  
ATOM   5243  CB  ALA A 351      38.418  21.511   9.972  1.00  1.18           C  
ATOM   5244  H   ALA A 351      37.802  23.669   8.743  1.00  1.18           H  
ATOM   5245  HA  ALA A 351      37.098  22.496  11.328  1.00  1.18           H  
ATOM   5246 1HB  ALA A 351      38.759  20.790  10.710  1.00  1.18           H  
ATOM   5247 2HB  ALA A 351      37.607  21.080   9.386  1.00  1.18           H  
ATOM   5248 3HB  ALA A 351      39.228  21.772   9.322  1.00  1.18           H  
ATOM   5249  N   ASP A 352      38.986  22.964  12.809  1.00  1.11           N  
ATOM   5250  CA  ASP A 352      40.010  23.299  13.783  1.00  1.11           C  
ATOM   5251  C   ASP A 352      41.057  22.209  13.746  1.00  1.11           C  
ATOM   5252  O   ASP A 352      40.765  21.067  14.084  1.00  1.11           O  
ATOM   5253  CB  ASP A 352      39.436  23.444  15.193  1.00  1.11           C  
ATOM   5254  CG  ASP A 352      40.488  23.918  16.244  1.00  1.11           C  
ATOM   5255  OD1 ASP A 352      41.682  23.953  15.933  1.00  1.11           O  
ATOM   5256  OD2 ASP A 352      40.087  24.231  17.340  1.00  1.11           O  
ATOM   5257  H   ASP A 352      38.218  22.381  13.109  1.00  1.11           H  
ATOM   5258  HA  ASP A 352      40.478  24.241  13.496  1.00  1.11           H  
ATOM   5259 1HB  ASP A 352      38.607  24.156  15.175  1.00  1.11           H  
ATOM   5260 2HB  ASP A 352      39.029  22.482  15.517  1.00  1.11           H  
ATOM   5261  N   PHE A 353      42.262  22.539  13.317  1.00  1.02           N  
ATOM   5262  CA  PHE A 353      43.280  21.521  13.162  1.00  1.02           C  
ATOM   5263  C   PHE A 353      44.134  21.362  14.406  1.00  1.02           C  
ATOM   5264  O   PHE A 353      45.048  20.538  14.436  1.00  1.02           O  
ATOM   5265  CB  PHE A 353      44.163  21.856  11.987  1.00  1.02           C  
ATOM   5266  CG  PHE A 353      43.405  21.887  10.760  1.00  1.02           C  
ATOM   5267  CD1 PHE A 353      43.391  23.008   9.950  1.00  1.02           C  
ATOM   5268  CD2 PHE A 353      42.646  20.816  10.429  1.00  1.02           C  
ATOM   5269  CE1 PHE A 353      42.633  23.017   8.810  1.00  1.02           C  
ATOM   5270  CE2 PHE A 353      41.894  20.827   9.316  1.00  1.02           C  
ATOM   5271  CZ  PHE A 353      41.881  21.917   8.503  1.00  1.02           C  
ATOM   5272  H   PHE A 353      42.456  23.502  13.077  1.00  1.02           H  
ATOM   5273  HA  PHE A 353      42.789  20.571  12.962  1.00  1.02           H  
ATOM   5274 1HB  PHE A 353      44.641  22.824  12.134  1.00  1.02           H  
ATOM   5275 2HB  PHE A 353      44.925  21.112  11.896  1.00  1.02           H  
ATOM   5276  HD1 PHE A 353      43.991  23.878  10.220  1.00  1.02           H  
ATOM   5277  HD2 PHE A 353      42.649  19.947  11.080  1.00  1.02           H  
ATOM   5278  HE1 PHE A 353      42.621  23.896   8.159  1.00  1.02           H  
ATOM   5279  HE2 PHE A 353      41.289  19.968   9.073  1.00  1.02           H  
ATOM   5280  HZ  PHE A 353      41.265  21.905   7.616  1.00  1.02           H  
ATOM   5281  N   SER A 354      43.790  22.089  15.472  1.00  0.93           N  
ATOM   5282  CA  SER A 354      44.543  22.006  16.710  1.00  0.93           C  
ATOM   5283  C   SER A 354      44.676  20.570  17.239  1.00  0.93           C  
ATOM   5284  O   SER A 354      45.764  20.208  17.682  1.00  0.93           O  
ATOM   5285  CB  SER A 354      43.940  22.901  17.789  1.00  0.93           C  
ATOM   5286  OG  SER A 354      43.983  24.241  17.409  1.00  0.93           O  
ATOM   5287  H   SER A 354      42.997  22.744  15.432  1.00  0.93           H  
ATOM   5288  HA  SER A 354      45.547  22.376  16.513  1.00  0.93           H  
ATOM   5289 1HB  SER A 354      42.922  22.634  18.009  1.00  0.93           H  
ATOM   5290 2HB  SER A 354      44.510  22.770  18.704  1.00  0.93           H  
ATOM   5291  HG  SER A 354      43.169  24.358  16.852  1.00  0.93           H  
ATOM   5292  N   PRO A 355      43.628  19.695  17.222  1.00  0.87           N  
ATOM   5293  CA  PRO A 355      43.705  18.326  17.705  1.00  0.87           C  
ATOM   5294  C   PRO A 355      44.781  17.498  17.002  1.00  0.87           C  
ATOM   5295  O   PRO A 355      45.328  16.560  17.590  1.00  0.87           O  
ATOM   5296  CB  PRO A 355      42.307  17.779  17.376  1.00  0.87           C  
ATOM   5297  CG  PRO A 355      41.414  18.988  17.340  1.00  0.87           C  
ATOM   5298  CD  PRO A 355      42.259  20.053  16.732  1.00  0.87           C  
ATOM   5299  HA  PRO A 355      43.872  18.334  18.790  1.00  0.87           H  
ATOM   5300 1HB  PRO A 355      42.334  17.263  16.403  1.00  0.87           H  
ATOM   5301 2HB  PRO A 355      42.000  17.029  18.124  1.00  0.87           H  
ATOM   5302 1HG  PRO A 355      40.520  18.771  16.729  1.00  0.87           H  
ATOM   5303 2HG  PRO A 355      41.061  19.238  18.347  1.00  0.87           H  
ATOM   5304 1HD  PRO A 355      42.192  19.914  15.657  1.00  0.87           H  
ATOM   5305 2HD  PRO A 355      41.897  21.022  17.051  1.00  0.87           H  
ATOM   5306  N   LEU A 356      45.178  17.883  15.779  1.00  0.83           N  
ATOM   5307  CA  LEU A 356      46.177  17.109  15.059  1.00  0.83           C  
ATOM   5308  C   LEU A 356      47.526  17.250  15.715  1.00  0.83           C  
ATOM   5309  O   LEU A 356      48.393  16.389  15.558  1.00  0.83           O  
ATOM   5310  CB  LEU A 356      46.274  17.538  13.604  1.00  0.83           C  
ATOM   5311  CG  LEU A 356      45.065  17.270  12.806  1.00  0.83           C  
ATOM   5312  CD1 LEU A 356      45.239  17.845  11.420  1.00  0.83           C  
ATOM   5313  CD2 LEU A 356      44.810  15.759  12.762  1.00  0.83           C  
ATOM   5314  H   LEU A 356      44.800  18.711  15.323  1.00  0.83           H  
ATOM   5315  HA  LEU A 356      45.880  16.063  15.082  1.00  0.83           H  
ATOM   5316 1HB  LEU A 356      46.467  18.604  13.568  1.00  0.83           H  
ATOM   5317 2HB  LEU A 356      47.108  17.018  13.138  1.00  0.83           H  
ATOM   5318  HG  LEU A 356      44.228  17.770  13.280  1.00  0.83           H  
ATOM   5319 1HD1 LEU A 356      44.343  17.666  10.847  1.00  0.83           H  
ATOM   5320 2HD1 LEU A 356      45.417  18.910  11.495  1.00  0.83           H  
ATOM   5321 3HD1 LEU A 356      46.084  17.369  10.937  1.00  0.83           H  
ATOM   5322 1HD2 LEU A 356      43.907  15.555  12.195  1.00  0.83           H  
ATOM   5323 2HD2 LEU A 356      45.654  15.257  12.294  1.00  0.83           H  
ATOM   5324 3HD2 LEU A 356      44.689  15.389  13.773  1.00  0.83           H  
ATOM   5325  N   ALA A 357      47.695  18.310  16.505  1.00  0.81           N  
ATOM   5326  CA  ALA A 357      48.935  18.574  17.204  1.00  0.81           C  
ATOM   5327  C   ALA A 357      49.283  17.394  18.107  1.00  0.81           C  
ATOM   5328  O   ALA A 357      50.454  17.081  18.304  1.00  0.81           O  
ATOM   5329  CB  ALA A 357      48.815  19.842  18.016  1.00  0.81           C  
ATOM   5330  H   ALA A 357      46.928  18.967  16.648  1.00  0.81           H  
ATOM   5331  HA  ALA A 357      49.725  18.702  16.471  1.00  0.81           H  
ATOM   5332 1HB  ALA A 357      49.743  20.032  18.514  1.00  0.81           H  
ATOM   5333 2HB  ALA A 357      48.575  20.674  17.357  1.00  0.81           H  
ATOM   5334 3HB  ALA A 357      48.024  19.724  18.755  1.00  0.81           H  
ATOM   5335  N   THR A 358      48.257  16.695  18.609  1.00  0.81           N  
ATOM   5336  CA  THR A 358      48.433  15.550  19.490  1.00  0.81           C  
ATOM   5337  C   THR A 358      49.278  14.465  18.837  1.00  0.81           C  
ATOM   5338  O   THR A 358      49.951  13.695  19.526  1.00  0.81           O  
ATOM   5339  CB  THR A 358      47.084  14.943  19.899  1.00  0.81           C  
ATOM   5340  OG1 THR A 358      46.320  15.908  20.625  1.00  0.81           O  
ATOM   5341  CG2 THR A 358      47.289  13.699  20.723  1.00  0.81           C  
ATOM   5342  H   THR A 358      47.301  16.947  18.358  1.00  0.81           H  
ATOM   5343  HA  THR A 358      48.947  15.884  20.390  1.00  0.81           H  
ATOM   5344  HB  THR A 358      46.534  14.680  19.010  1.00  0.81           H  
ATOM   5345  HG1 THR A 358      45.990  16.567  19.998  1.00  0.81           H  
ATOM   5346 1HG2 THR A 358      46.321  13.279  20.988  1.00  0.81           H  
ATOM   5347 2HG2 THR A 358      47.855  12.972  20.138  1.00  0.81           H  
ATOM   5348 3HG2 THR A 358      47.840  13.947  21.628  1.00  0.81           H  
ATOM   5349  N   TYR A 359      49.171  14.348  17.518  1.00  0.82           N  
ATOM   5350  CA  TYR A 359      49.858  13.324  16.765  1.00  0.82           C  
ATOM   5351  C   TYR A 359      51.103  13.914  16.109  1.00  0.82           C  
ATOM   5352  O   TYR A 359      52.179  13.325  16.135  1.00  0.82           O  
ATOM   5353  CB  TYR A 359      48.912  12.836  15.685  1.00  0.82           C  
ATOM   5354  CG  TYR A 359      47.590  12.396  16.248  1.00  0.82           C  
ATOM   5355  CD1 TYR A 359      46.640  13.363  16.426  1.00  0.82           C  
ATOM   5356  CD2 TYR A 359      47.312  11.083  16.584  1.00  0.82           C  
ATOM   5357  CE1 TYR A 359      45.425  13.066  16.944  1.00  0.82           C  
ATOM   5358  CE2 TYR A 359      46.063  10.771  17.111  1.00  0.82           C  
ATOM   5359  CZ  TYR A 359      45.119  11.778  17.291  1.00  0.82           C  
ATOM   5360  OH  TYR A 359      43.869  11.510  17.828  1.00  0.82           O  
ATOM   5361  H   TYR A 359      48.624  15.034  17.005  1.00  0.82           H  
ATOM   5362  HA  TYR A 359      50.156  12.514  17.430  1.00  0.82           H  
ATOM   5363 1HB  TYR A 359      48.731  13.644  14.970  1.00  0.82           H  
ATOM   5364 2HB  TYR A 359      49.360  12.000  15.147  1.00  0.82           H  
ATOM   5365  HD1 TYR A 359      46.873  14.384  16.166  1.00  0.82           H  
ATOM   5366  HD2 TYR A 359      48.061  10.305  16.443  1.00  0.82           H  
ATOM   5367  HE1 TYR A 359      44.694  13.860  17.094  1.00  0.82           H  
ATOM   5368  HE2 TYR A 359      45.832   9.747  17.386  1.00  0.82           H  
ATOM   5369  HH  TYR A 359      43.278  12.305  17.715  1.00  0.82           H  
ATOM   5370  N   LEU A 360      50.971  15.127  15.582  1.00  0.84           N  
ATOM   5371  CA  LEU A 360      52.049  15.780  14.849  1.00  0.84           C  
ATOM   5372  C   LEU A 360      53.262  16.047  15.735  1.00  0.84           C  
ATOM   5373  O   LEU A 360      54.392  16.062  15.257  1.00  0.84           O  
ATOM   5374  CB  LEU A 360      51.527  17.085  14.248  1.00  0.84           C  
ATOM   5375  CG  LEU A 360      50.471  16.922  13.140  1.00  0.84           C  
ATOM   5376  CD1 LEU A 360      49.914  18.279  12.775  1.00  0.84           C  
ATOM   5377  CD2 LEU A 360      51.097  16.272  11.974  1.00  0.84           C  
ATOM   5378  H   LEU A 360      50.072  15.599  15.641  1.00  0.84           H  
ATOM   5379  HA  LEU A 360      52.358  15.122  14.040  1.00  0.84           H  
ATOM   5380 1HB  LEU A 360      51.092  17.671  15.038  1.00  0.84           H  
ATOM   5381 2HB  LEU A 360      52.368  17.639  13.834  1.00  0.84           H  
ATOM   5382  HG  LEU A 360      49.656  16.300  13.491  1.00  0.84           H  
ATOM   5383 1HD1 LEU A 360      49.162  18.173  11.992  1.00  0.84           H  
ATOM   5384 2HD1 LEU A 360      49.461  18.716  13.659  1.00  0.84           H  
ATOM   5385 3HD1 LEU A 360      50.716  18.923  12.423  1.00  0.84           H  
ATOM   5386 1HD2 LEU A 360      50.361  16.152  11.179  1.00  0.84           H  
ATOM   5387 2HD2 LEU A 360      51.901  16.897  11.640  1.00  0.84           H  
ATOM   5388 3HD2 LEU A 360      51.486  15.302  12.269  1.00  0.84           H  
ATOM   5389  N   GLN A 361      53.016  16.266  17.032  1.00  0.85           N  
ATOM   5390  CA  GLN A 361      54.054  16.532  18.020  1.00  0.85           C  
ATOM   5391  C   GLN A 361      54.924  15.324  18.352  1.00  0.85           C  
ATOM   5392  O   GLN A 361      55.950  15.479  19.013  1.00  0.85           O  
ATOM   5393  CB  GLN A 361      53.431  16.996  19.338  1.00  0.85           C  
ATOM   5394  CG  GLN A 361      52.716  15.917  20.114  1.00  0.85           C  
ATOM   5395  CD  GLN A 361      51.994  16.463  21.343  1.00  0.85           C  
ATOM   5396  OE1 GLN A 361      51.918  17.686  21.588  1.00  0.85           O  
ATOM   5397  NE2 GLN A 361      51.449  15.549  22.145  1.00  0.85           N  
ATOM   5398  H   GLN A 361      52.049  16.284  17.359  1.00  0.85           H  
ATOM   5399  HA  GLN A 361      54.704  17.312  17.629  1.00  0.85           H  
ATOM   5400 1HB  GLN A 361      54.187  17.447  19.977  1.00  0.85           H  
ATOM   5401 2HB  GLN A 361      52.678  17.727  19.129  1.00  0.85           H  
ATOM   5402 1HG  GLN A 361      51.991  15.436  19.464  1.00  0.85           H  
ATOM   5403 2HG  GLN A 361      53.446  15.185  20.453  1.00  0.85           H  
ATOM   5404 1HE2 GLN A 361      50.958  15.833  22.967  1.00  0.85           H  
ATOM   5405 2HE2 GLN A 361      51.533  14.573  21.921  1.00  0.85           H  
ATOM   5406  N   GLY A 362      54.493  14.115  17.991  1.00  0.84           N  
ATOM   5407  CA  GLY A 362      55.239  12.927  18.374  1.00  0.84           C  
ATOM   5408  C   GLY A 362      56.597  12.825  17.688  1.00  0.84           C  
ATOM   5409  O   GLY A 362      56.761  13.206  16.529  1.00  0.84           O  
ATOM   5410  H   GLY A 362      53.655  14.010  17.415  1.00  0.84           H  
ATOM   5411 1HA  GLY A 362      55.384  12.935  19.454  1.00  0.84           H  
ATOM   5412 2HA  GLY A 362      54.646  12.045  18.150  1.00  0.84           H  
ATOM   5413  N   ASP A 363      57.553  12.198  18.377  1.00  0.82           N  
ATOM   5414  CA  ASP A 363      58.913  12.000  17.861  1.00  0.82           C  
ATOM   5415  C   ASP A 363      58.947  11.212  16.560  1.00  0.82           C  
ATOM   5416  O   ASP A 363      59.848  11.388  15.741  1.00  0.82           O  
ATOM   5417  CB  ASP A 363      59.772  11.241  18.878  1.00  0.82           C  
ATOM   5418  CG  ASP A 363      60.184  12.051  20.112  1.00  0.82           C  
ATOM   5419  OD1 ASP A 363      60.048  13.248  20.107  1.00  0.82           O  
ATOM   5420  OD2 ASP A 363      60.631  11.445  21.056  1.00  0.82           O  
ATOM   5421  H   ASP A 363      57.344  11.891  19.316  1.00  0.82           H  
ATOM   5422  HA  ASP A 363      59.355  12.980  17.680  1.00  0.82           H  
ATOM   5423 1HB  ASP A 363      59.233  10.356  19.214  1.00  0.82           H  
ATOM   5424 2HB  ASP A 363      60.678  10.892  18.384  1.00  0.82           H  
ATOM   5425  N   ARG A 364      57.968  10.332  16.397  1.00  0.77           N  
ATOM   5426  CA  ARG A 364      57.849   9.443  15.254  1.00  0.77           C  
ATOM   5427  C   ARG A 364      57.023  10.005  14.107  1.00  0.77           C  
ATOM   5428  O   ARG A 364      56.731   9.274  13.168  1.00  0.77           O  
ATOM   5429  CB  ARG A 364      57.202   8.142  15.681  1.00  0.77           C  
ATOM   5430  CG  ARG A 364      58.021   7.291  16.615  1.00  0.77           C  
ATOM   5431  CD  ARG A 364      57.294   6.051  16.983  1.00  0.77           C  
ATOM   5432  NE  ARG A 364      58.050   5.242  17.912  1.00  0.77           N  
ATOM   5433  CZ  ARG A 364      58.973   4.346  17.536  1.00  0.77           C  
ATOM   5434  NH1 ARG A 364      59.225   4.176  16.258  1.00  0.77           N  
ATOM   5435  NH2 ARG A 364      59.627   3.642  18.447  1.00  0.77           N  
ATOM   5436  H   ARG A 364      57.268  10.278  17.119  1.00  0.77           H  
ATOM   5437  HA  ARG A 364      58.852   9.231  14.883  1.00  0.77           H  
ATOM   5438 1HB  ARG A 364      56.254   8.351  16.170  1.00  0.77           H  
ATOM   5439 2HB  ARG A 364      56.986   7.540  14.797  1.00  0.77           H  
ATOM   5440 1HG  ARG A 364      58.948   7.007  16.114  1.00  0.77           H  
ATOM   5441 2HG  ARG A 364      58.248   7.850  17.522  1.00  0.77           H  
ATOM   5442 1HD  ARG A 364      56.343   6.306  17.446  1.00  0.77           H  
ATOM   5443 2HD  ARG A 364      57.113   5.459  16.083  1.00  0.77           H  
ATOM   5444  HE  ARG A 364      57.873   5.358  18.899  1.00  0.77           H  
ATOM   5445 1HH1 ARG A 364      58.710   4.733  15.546  1.00  0.77           H  
ATOM   5446 2HH1 ARG A 364      59.923   3.510  15.968  1.00  0.77           H  
ATOM   5447 1HH2 ARG A 364      59.429   3.779  19.429  1.00  0.77           H  
ATOM   5448 2HH2 ARG A 364      60.324   2.970  18.163  1.00  0.77           H  
ATOM   5449  N   ILE A 365      56.578  11.259  14.195  1.00  0.72           N  
ATOM   5450  CA  ILE A 365      55.740  11.823  13.136  1.00  0.72           C  
ATOM   5451  C   ILE A 365      56.373  13.034  12.457  1.00  0.72           C  
ATOM   5452  O   ILE A 365      56.977  13.896  13.101  1.00  0.72           O  
ATOM   5453  CB  ILE A 365      54.312  12.146  13.645  1.00  0.72           C  
ATOM   5454  CG1 ILE A 365      53.678  10.843  14.178  1.00  0.72           C  
ATOM   5455  CG2 ILE A 365      53.424  12.714  12.504  1.00  0.72           C  
ATOM   5456  CD1 ILE A 365      53.916  10.586  15.653  1.00  0.72           C  
ATOM   5457  H   ILE A 365      56.808  11.846  14.999  1.00  0.72           H  
ATOM   5458  HA  ILE A 365      55.618  11.065  12.374  1.00  0.72           H  
ATOM   5459  HB  ILE A 365      54.365  12.865  14.470  1.00  0.72           H  
ATOM   5460 1HG1 ILE A 365      52.604  10.880  14.003  1.00  0.72           H  
ATOM   5461 2HG1 ILE A 365      54.089  10.011  13.620  1.00  0.72           H  
ATOM   5462 1HG2 ILE A 365      52.426  12.906  12.889  1.00  0.72           H  
ATOM   5463 2HG2 ILE A 365      53.846  13.642  12.126  1.00  0.72           H  
ATOM   5464 3HG2 ILE A 365      53.369  11.983  11.694  1.00  0.72           H  
ATOM   5465 1HD1 ILE A 365      53.442   9.649  15.938  1.00  0.72           H  
ATOM   5466 2HD1 ILE A 365      54.969  10.531  15.860  1.00  0.72           H  
ATOM   5467 3HD1 ILE A 365      53.495  11.381  16.226  1.00  0.72           H  
ATOM   5468  N   ARG A 366      56.286  13.051  11.129  1.00  0.68           N  
ATOM   5469  CA  ARG A 366      56.801  14.163  10.332  1.00  0.68           C  
ATOM   5470  C   ARG A 366      55.678  14.631   9.430  1.00  0.68           C  
ATOM   5471  O   ARG A 366      54.849  13.815   9.020  1.00  0.68           O  
ATOM   5472  CB  ARG A 366      57.983  13.740   9.470  1.00  0.68           C  
ATOM   5473  CG  ARG A 366      59.182  13.257  10.236  1.00  0.68           C  
ATOM   5474  CD  ARG A 366      59.839  14.344  10.989  1.00  0.68           C  
ATOM   5475  NE  ARG A 366      61.012  13.860  11.653  1.00  0.68           N  
ATOM   5476  CZ  ARG A 366      61.016  13.307  12.884  1.00  0.68           C  
ATOM   5477  NH1 ARG A 366      59.905  13.196  13.588  1.00  0.68           N  
ATOM   5478  NH2 ARG A 366      62.151  12.855  13.389  1.00  0.68           N  
ATOM   5479  H   ARG A 366      55.827  12.261  10.671  1.00  0.68           H  
ATOM   5480  HA  ARG A 366      57.095  14.983  10.987  1.00  0.68           H  
ATOM   5481 1HB  ARG A 366      57.671  12.927   8.817  1.00  0.68           H  
ATOM   5482 2HB  ARG A 366      58.295  14.571   8.837  1.00  0.68           H  
ATOM   5483 1HG  ARG A 366      58.875  12.495  10.947  1.00  0.68           H  
ATOM   5484 2HG  ARG A 366      59.906  12.829   9.542  1.00  0.68           H  
ATOM   5485 1HD  ARG A 366      60.123  15.155  10.319  1.00  0.68           H  
ATOM   5486 2HD  ARG A 366      59.156  14.714  11.744  1.00  0.68           H  
ATOM   5487  HE  ARG A 366      61.890  13.913  11.157  1.00  0.68           H  
ATOM   5488 1HH1 ARG A 366      58.998  13.540  13.240  1.00  0.68           H  
ATOM   5489 2HH1 ARG A 366      59.938  12.731  14.503  1.00  0.68           H  
ATOM   5490 1HH2 ARG A 366      63.005  12.927  12.859  1.00  0.68           H  
ATOM   5491 2HH2 ARG A 366      62.159  12.429  14.309  1.00  0.68           H  
ATOM   5492  N   LEU A 367      55.631  15.927   9.137  1.00  0.65           N  
ATOM   5493  CA  LEU A 367      54.548  16.451   8.317  1.00  0.65           C  
ATOM   5494  C   LEU A 367      54.945  17.237   7.093  1.00  0.65           C  
ATOM   5495  O   LEU A 367      55.667  18.225   7.167  1.00  0.65           O  
ATOM   5496  CB  LEU A 367      53.660  17.372   9.164  1.00  0.65           C  
ATOM   5497  CG  LEU A 367      52.553  18.138   8.378  1.00  0.65           C  
ATOM   5498  CD1 LEU A 367      51.550  17.143   7.845  1.00  0.65           C  
ATOM   5499  CD2 LEU A 367      51.886  19.198   9.272  1.00  0.65           C  
ATOM   5500  H   LEU A 367      56.343  16.568   9.498  1.00  0.65           H  
ATOM   5501  HA  LEU A 367      53.946  15.609   7.976  1.00  0.65           H  
ATOM   5502 1HB  LEU A 367      53.182  16.759   9.894  1.00  0.65           H  
ATOM   5503 2HB  LEU A 367      54.291  18.103   9.675  1.00  0.65           H  
ATOM   5504  HG  LEU A 367      53.008  18.643   7.524  1.00  0.65           H  
ATOM   5505 1HD1 LEU A 367      50.806  17.677   7.271  1.00  0.65           H  
ATOM   5506 2HD1 LEU A 367      52.035  16.423   7.203  1.00  0.65           H  
ATOM   5507 3HD1 LEU A 367      51.081  16.621   8.674  1.00  0.65           H  
ATOM   5508 1HD2 LEU A 367      51.129  19.732   8.697  1.00  0.65           H  
ATOM   5509 2HD2 LEU A 367      51.417  18.719  10.120  1.00  0.65           H  
ATOM   5510 3HD2 LEU A 367      52.635  19.902   9.626  1.00  0.65           H  
ATOM   5511  N   TYR A 368      54.409  16.820   5.974  1.00  0.63           N  
ATOM   5512  CA  TYR A 368      54.544  17.518   4.729  1.00  0.63           C  
ATOM   5513  C   TYR A 368      53.200  18.090   4.389  1.00  0.63           C  
ATOM   5514  O   TYR A 368      52.173  17.422   4.549  1.00  0.63           O  
ATOM   5515  CB  TYR A 368      55.050  16.563   3.673  1.00  0.63           C  
ATOM   5516  CG  TYR A 368      56.489  16.326   3.820  1.00  0.63           C  
ATOM   5517  CD1 TYR A 368      56.963  15.525   4.830  1.00  0.63           C  
ATOM   5518  CD2 TYR A 368      57.362  16.907   2.922  1.00  0.63           C  
ATOM   5519  CE1 TYR A 368      58.305  15.346   4.960  1.00  0.63           C  
ATOM   5520  CE2 TYR A 368      58.701  16.698   3.058  1.00  0.63           C  
ATOM   5521  CZ  TYR A 368      59.172  15.928   4.073  1.00  0.63           C  
ATOM   5522  OH  TYR A 368      60.515  15.733   4.212  1.00  0.63           O  
ATOM   5523  H   TYR A 368      53.853  15.970   5.982  1.00  0.63           H  
ATOM   5524  HA  TYR A 368      55.247  18.334   4.845  1.00  0.63           H  
ATOM   5525 1HB  TYR A 368      54.541  15.613   3.777  1.00  0.63           H  
ATOM   5526 2HB  TYR A 368      54.855  16.962   2.684  1.00  0.63           H  
ATOM   5527  HD1 TYR A 368      56.274  15.061   5.537  1.00  0.63           H  
ATOM   5528  HD2 TYR A 368      56.985  17.538   2.115  1.00  0.63           H  
ATOM   5529  HE1 TYR A 368      58.683  14.755   5.760  1.00  0.63           H  
ATOM   5530  HE2 TYR A 368      59.391  17.154   2.371  1.00  0.63           H  
ATOM   5531  HH  TYR A 368      60.975  16.322   3.609  1.00  0.63           H  
ATOM   5532  N   CYS A 369      53.201  19.287   3.843  1.00  0.64           N  
ATOM   5533  CA  CYS A 369      51.929  19.858   3.486  1.00  0.64           C  
ATOM   5534  C   CYS A 369      51.990  20.669   2.226  1.00  0.64           C  
ATOM   5535  O   CYS A 369      53.067  21.057   1.766  1.00  0.64           O  
ATOM   5536  CB  CYS A 369      51.439  20.767   4.608  1.00  0.64           C  
ATOM   5537  SG  CYS A 369      52.489  22.187   4.843  1.00  0.64           S  
ATOM   5538  H   CYS A 369      54.079  19.804   3.756  1.00  0.64           H  
ATOM   5539  HA  CYS A 369      51.229  19.046   3.331  1.00  0.64           H  
ATOM   5540 1HB  CYS A 369      50.435  21.109   4.386  1.00  0.64           H  
ATOM   5541 2HB  CYS A 369      51.395  20.211   5.546  1.00  0.64           H  
ATOM   5542  HG  CYS A 369      51.624  22.869   5.625  1.00  0.64           H  
ATOM   5543  N   PHE A 370      50.813  20.914   1.679  1.00  0.65           N  
ATOM   5544  CA  PHE A 370      50.683  21.652   0.431  1.00  0.65           C  
ATOM   5545  C   PHE A 370      49.301  22.218   0.157  1.00  0.65           C  
ATOM   5546  O   PHE A 370      48.309  21.791   0.736  1.00  0.65           O  
ATOM   5547  CB  PHE A 370      51.110  20.738  -0.715  1.00  0.65           C  
ATOM   5548  CG  PHE A 370      50.457  19.414  -0.707  1.00  0.65           C  
ATOM   5549  CD1 PHE A 370      49.298  19.188  -1.387  1.00  0.65           C  
ATOM   5550  CD2 PHE A 370      51.033  18.365   0.013  1.00  0.65           C  
ATOM   5551  CE1 PHE A 370      48.713  17.953  -1.340  1.00  0.65           C  
ATOM   5552  CE2 PHE A 370      50.454  17.148   0.071  1.00  0.65           C  
ATOM   5553  CZ  PHE A 370      49.294  16.930  -0.592  1.00  0.65           C  
ATOM   5554  H   PHE A 370      49.994  20.518   2.144  1.00  0.65           H  
ATOM   5555  HA  PHE A 370      51.378  22.493   0.468  1.00  0.65           H  
ATOM   5556 1HB  PHE A 370      50.851  21.218  -1.640  1.00  0.65           H  
ATOM   5557 2HB  PHE A 370      52.175  20.603  -0.715  1.00  0.65           H  
ATOM   5558  HD1 PHE A 370      48.846  20.000  -1.961  1.00  0.65           H  
ATOM   5559  HD2 PHE A 370      51.966  18.534   0.542  1.00  0.65           H  
ATOM   5560  HE1 PHE A 370      47.796  17.790  -1.886  1.00  0.65           H  
ATOM   5561  HE2 PHE A 370      50.915  16.358   0.646  1.00  0.65           H  
ATOM   5562  HZ  PHE A 370      48.835  15.959  -0.532  1.00  0.65           H  
ATOM   5563  N   GLY A 371      49.244  23.175  -0.757  1.00  0.67           N  
ATOM   5564  CA  GLY A 371      47.976  23.749  -1.181  1.00  0.67           C  
ATOM   5565  C   GLY A 371      47.361  24.595  -0.074  1.00  0.67           C  
ATOM   5566  O   GLY A 371      48.047  24.983   0.888  1.00  0.67           O  
ATOM   5567  H   GLY A 371      50.102  23.491  -1.197  1.00  0.67           H  
ATOM   5568 1HA  GLY A 371      48.131  24.361  -2.069  1.00  0.67           H  
ATOM   5569 2HA  GLY A 371      47.286  22.952  -1.458  1.00  0.67           H  
ATOM   5570  N   ARG A 372      46.074  24.883  -0.213  1.00  0.70           N  
ATOM   5571  CA  ARG A 372      45.376  25.713   0.745  1.00  0.70           C  
ATOM   5572  C   ARG A 372      45.454  25.112   2.137  1.00  0.70           C  
ATOM   5573  O   ARG A 372      45.526  23.892   2.322  1.00  0.70           O  
ATOM   5574  CB  ARG A 372      43.940  25.950   0.322  1.00  0.70           C  
ATOM   5575  CG  ARG A 372      43.158  26.859   1.228  1.00  0.70           C  
ATOM   5576  CD  ARG A 372      41.826  27.179   0.696  1.00  0.70           C  
ATOM   5577  NE  ARG A 372      41.076  27.974   1.647  1.00  0.70           N  
ATOM   5578  CZ  ARG A 372      39.818  28.414   1.464  1.00  0.70           C  
ATOM   5579  NH1 ARG A 372      39.173  28.129   0.357  1.00  0.70           N  
ATOM   5580  NH2 ARG A 372      39.228  29.130   2.406  1.00  0.70           N  
ATOM   5581  H   ARG A 372      45.552  24.543  -1.030  1.00  0.70           H  
ATOM   5582  HA  ARG A 372      45.866  26.686   0.771  1.00  0.70           H  
ATOM   5583 1HB  ARG A 372      43.919  26.383  -0.678  1.00  0.70           H  
ATOM   5584 2HB  ARG A 372      43.415  25.003   0.274  1.00  0.70           H  
ATOM   5585 1HG  ARG A 372      42.997  26.351   2.174  1.00  0.70           H  
ATOM   5586 2HG  ARG A 372      43.703  27.783   1.399  1.00  0.70           H  
ATOM   5587 1HD  ARG A 372      41.928  27.747  -0.225  1.00  0.70           H  
ATOM   5588 2HD  ARG A 372      41.277  26.271   0.494  1.00  0.70           H  
ATOM   5589  HE  ARG A 372      41.535  28.200   2.529  1.00  0.70           H  
ATOM   5590 1HH1 ARG A 372      39.608  27.557  -0.356  1.00  0.70           H  
ATOM   5591 2HH1 ARG A 372      38.222  28.434   0.231  1.00  0.70           H  
ATOM   5592 1HH2 ARG A 372      39.724  29.341   3.263  1.00  0.70           H  
ATOM   5593 2HH2 ARG A 372      38.281  29.451   2.272  1.00  0.70           H  
ATOM   5594  N   ASP A 373      45.611  25.987   3.119  1.00  0.72           N  
ATOM   5595  CA  ASP A 373      45.701  25.622   4.530  1.00  0.72           C  
ATOM   5596  C   ASP A 373      46.907  24.743   4.872  1.00  0.72           C  
ATOM   5597  O   ASP A 373      47.065  24.332   6.025  1.00  0.72           O  
ATOM   5598  CB  ASP A 373      44.407  24.925   4.985  1.00  0.72           C  
ATOM   5599  CG  ASP A 373      43.193  25.870   4.930  1.00  0.72           C  
ATOM   5600  OD1 ASP A 373      43.408  27.059   4.808  1.00  0.72           O  
ATOM   5601  OD2 ASP A 373      42.066  25.404   4.959  1.00  0.72           O  
ATOM   5602  H   ASP A 373      45.608  26.967   2.881  1.00  0.72           H  
ATOM   5603  HA  ASP A 373      45.796  26.545   5.102  1.00  0.72           H  
ATOM   5604 1HB  ASP A 373      44.212  24.057   4.373  1.00  0.72           H  
ATOM   5605 2HB  ASP A 373      44.528  24.572   6.010  1.00  0.72           H  
ATOM   5606  N   GLY A 374      47.826  24.537   3.923  1.00  0.74           N  
ATOM   5607  CA  GLY A 374      49.007  23.761   4.228  1.00  0.74           C  
ATOM   5608  C   GLY A 374      49.797  24.454   5.321  1.00  0.74           C  
ATOM   5609  O   GLY A 374      50.263  23.815   6.266  1.00  0.74           O  
ATOM   5610  H   GLY A 374      47.689  24.866   2.964  1.00  0.74           H  
ATOM   5611 1HA  GLY A 374      48.711  22.763   4.552  1.00  0.74           H  
ATOM   5612 2HA  GLY A 374      49.615  23.650   3.328  1.00  0.74           H  
ATOM   5613  N   ASP A 375      49.871  25.784   5.233  1.00  0.75           N  
ATOM   5614  CA  ASP A 375      50.595  26.588   6.206  1.00  0.75           C  
ATOM   5615  C   ASP A 375      49.979  26.470   7.599  1.00  0.75           C  
ATOM   5616  O   ASP A 375      50.693  26.404   8.597  1.00  0.75           O  
ATOM   5617  CB  ASP A 375      50.555  28.062   5.792  1.00  0.75           C  
ATOM   5618  CG  ASP A 375      51.379  28.380   4.548  1.00  0.75           C  
ATOM   5619  OD1 ASP A 375      52.171  27.564   4.142  1.00  0.75           O  
ATOM   5620  OD2 ASP A 375      51.192  29.439   4.004  1.00  0.75           O  
ATOM   5621  H   ASP A 375      49.437  26.234   4.441  1.00  0.75           H  
ATOM   5622  HA  ASP A 375      51.628  26.245   6.245  1.00  0.75           H  
ATOM   5623 1HB  ASP A 375      49.523  28.356   5.608  1.00  0.75           H  
ATOM   5624 2HB  ASP A 375      50.923  28.674   6.615  1.00  0.75           H  
ATOM   5625  N   ALA A 376      48.641  26.441   7.667  1.00  0.75           N  
ATOM   5626  CA  ALA A 376      47.942  26.342   8.949  1.00  0.75           C  
ATOM   5627  C   ALA A 376      48.287  25.042   9.639  1.00  0.75           C  
ATOM   5628  O   ALA A 376      48.394  24.971  10.862  1.00  0.75           O  
ATOM   5629  CB  ALA A 376      46.446  26.429   8.758  1.00  0.75           C  
ATOM   5630  H   ALA A 376      48.104  26.473   6.812  1.00  0.75           H  
ATOM   5631  HA  ALA A 376      48.273  27.164   9.581  1.00  0.75           H  
ATOM   5632 1HB  ALA A 376      45.951  26.367   9.727  1.00  0.75           H  
ATOM   5633 2HB  ALA A 376      46.192  27.373   8.279  1.00  0.75           H  
ATOM   5634 3HB  ALA A 376      46.113  25.601   8.128  1.00  0.75           H  
ATOM   5635  N   LEU A 377      48.433  23.994   8.845  1.00  0.75           N  
ATOM   5636  CA  LEU A 377      48.786  22.701   9.387  1.00  0.75           C  
ATOM   5637  C   LEU A 377      50.262  22.669   9.776  1.00  0.75           C  
ATOM   5638  O   LEU A 377      50.617  22.212  10.860  1.00  0.75           O  
ATOM   5639  CB  LEU A 377      48.432  21.649   8.348  1.00  0.75           C  
ATOM   5640  CG  LEU A 377      46.916  21.494   8.128  1.00  0.75           C  
ATOM   5641  CD1 LEU A 377      46.636  20.664   6.940  1.00  0.75           C  
ATOM   5642  CD2 LEU A 377      46.355  20.820   9.328  1.00  0.75           C  
ATOM   5643  H   LEU A 377      48.279  24.100   7.839  1.00  0.75           H  
ATOM   5644  HA  LEU A 377      48.188  22.527  10.279  1.00  0.75           H  
ATOM   5645 1HB  LEU A 377      48.884  21.926   7.395  1.00  0.75           H  
ATOM   5646 2HB  LEU A 377      48.832  20.688   8.661  1.00  0.75           H  
ATOM   5647  HG  LEU A 377      46.453  22.475   7.984  1.00  0.75           H  
ATOM   5648 1HD1 LEU A 377      45.562  20.549   6.816  1.00  0.75           H  
ATOM   5649 2HD1 LEU A 377      47.060  21.140   6.052  1.00  0.75           H  
ATOM   5650 3HD1 LEU A 377      47.084  19.733   7.104  1.00  0.75           H  
ATOM   5651 1HD2 LEU A 377      45.295  20.689   9.189  1.00  0.75           H  
ATOM   5652 2HD2 LEU A 377      46.825  19.848   9.453  1.00  0.75           H  
ATOM   5653 3HD2 LEU A 377      46.550  21.434  10.203  1.00  0.75           H  
ATOM   5654  N   ALA A 378      51.127  23.243   8.935  1.00  0.75           N  
ATOM   5655  CA  ALA A 378      52.560  23.281   9.224  1.00  0.75           C  
ATOM   5656  C   ALA A 378      52.835  24.026  10.514  1.00  0.75           C  
ATOM   5657  O   ALA A 378      53.666  23.621  11.330  1.00  0.75           O  
ATOM   5658  CB  ALA A 378      53.312  23.975   8.106  1.00  0.75           C  
ATOM   5659  H   ALA A 378      50.788  23.625   8.055  1.00  0.75           H  
ATOM   5660  HA  ALA A 378      52.910  22.259   9.331  1.00  0.75           H  
ATOM   5661 1HB  ALA A 378      54.376  23.982   8.330  1.00  0.75           H  
ATOM   5662 2HB  ALA A 378      53.147  23.462   7.195  1.00  0.75           H  
ATOM   5663 3HB  ALA A 378      52.954  24.998   8.012  1.00  0.75           H  
ATOM   5664  N   ALA A 379      52.057  25.086  10.722  1.00  0.76           N  
ATOM   5665  CA  ALA A 379      52.135  25.965  11.871  1.00  0.76           C  
ATOM   5666  C   ALA A 379      51.898  25.232  13.178  1.00  0.76           C  
ATOM   5667  O   ALA A 379      52.308  25.711  14.235  1.00  0.76           O  
ATOM   5668  CB  ALA A 379      51.123  27.084  11.734  1.00  0.76           C  
ATOM   5669  H   ALA A 379      51.394  25.346   9.994  1.00  0.76           H  
ATOM   5670  HA  ALA A 379      53.134  26.391  11.897  1.00  0.76           H  
ATOM   5671 1HB  ALA A 379      51.209  27.758  12.582  1.00  0.76           H  
ATOM   5672 2HB  ALA A 379      51.309  27.630  10.810  1.00  0.76           H  
ATOM   5673 3HB  ALA A 379      50.122  26.660  11.707  1.00  0.76           H  
ATOM   5674  N   LEU A 380      51.208  24.093  13.141  1.00  0.77           N  
ATOM   5675  CA  LEU A 380      50.947  23.378  14.368  1.00  0.77           C  
ATOM   5676  C   LEU A 380      52.259  22.914  14.990  1.00  0.77           C  
ATOM   5677  O   LEU A 380      52.410  22.926  16.213  1.00  0.77           O  
ATOM   5678  CB  LEU A 380      50.059  22.161  14.077  1.00  0.77           C  
ATOM   5679  CG  LEU A 380      48.610  22.465  13.651  1.00  0.77           C  
ATOM   5680  CD1 LEU A 380      47.951  21.199  13.188  1.00  0.77           C  
ATOM   5681  CD2 LEU A 380      47.838  23.040  14.820  1.00  0.77           C  
ATOM   5682  H   LEU A 380      50.895  23.691  12.257  1.00  0.77           H  
ATOM   5683  HA  LEU A 380      50.439  24.045  15.062  1.00  0.77           H  
ATOM   5684 1HB  LEU A 380      50.523  21.580  13.284  1.00  0.77           H  
ATOM   5685 2HB  LEU A 380      50.020  21.540  14.971  1.00  0.77           H  
ATOM   5686  HG  LEU A 380      48.618  23.176  12.821  1.00  0.77           H  
ATOM   5687 1HD1 LEU A 380      46.947  21.418  12.884  1.00  0.77           H  
ATOM   5688 2HD1 LEU A 380      48.507  20.795  12.342  1.00  0.77           H  
ATOM   5689 3HD1 LEU A 380      47.933  20.481  14.004  1.00  0.77           H  
ATOM   5690 1HD2 LEU A 380      46.814  23.250  14.506  1.00  0.77           H  
ATOM   5691 2HD2 LEU A 380      47.828  22.319  15.636  1.00  0.77           H  
ATOM   5692 3HD2 LEU A 380      48.312  23.961  15.153  1.00  0.77           H  
ATOM   5693  N   ARG A 381      53.203  22.460  14.155  1.00  0.77           N  
ATOM   5694  CA  ARG A 381      54.487  21.967  14.655  1.00  0.77           C  
ATOM   5695  C   ARG A 381      55.667  22.221  13.718  1.00  0.77           C  
ATOM   5696  O   ARG A 381      56.269  21.257  13.244  1.00  0.77           O  
ATOM   5697  CB  ARG A 381      54.439  20.475  14.974  1.00  0.77           C  
ATOM   5698  CG  ARG A 381      53.534  20.068  16.159  1.00  0.77           C  
ATOM   5699  CD  ARG A 381      54.140  20.578  17.455  1.00  0.77           C  
ATOM   5700  NE  ARG A 381      53.399  20.192  18.651  1.00  0.77           N  
ATOM   5701  CZ  ARG A 381      52.385  20.873  19.237  1.00  0.77           C  
ATOM   5702  NH1 ARG A 381      51.945  22.012  18.743  1.00  0.77           N  
ATOM   5703  NH2 ARG A 381      51.818  20.380  20.333  1.00  0.77           N  
ATOM   5704  H   ARG A 381      53.058  22.535  13.147  1.00  0.77           H  
ATOM   5705  HA  ARG A 381      54.688  22.477  15.597  1.00  0.77           H  
ATOM   5706 1HB  ARG A 381      54.102  19.924  14.095  1.00  0.77           H  
ATOM   5707 2HB  ARG A 381      55.439  20.129  15.214  1.00  0.77           H  
ATOM   5708 1HG  ARG A 381      52.516  20.418  16.053  1.00  0.77           H  
ATOM   5709 2HG  ARG A 381      53.520  18.988  16.214  1.00  0.77           H  
ATOM   5710 1HD  ARG A 381      55.147  20.174  17.545  1.00  0.77           H  
ATOM   5711 2HD  ARG A 381      54.198  21.662  17.431  1.00  0.77           H  
ATOM   5712  HE  ARG A 381      53.680  19.339  19.096  1.00  0.77           H  
ATOM   5713 1HH1 ARG A 381      52.345  22.399  17.882  1.00  0.77           H  
ATOM   5714 2HH1 ARG A 381      51.192  22.501  19.197  1.00  0.77           H  
ATOM   5715 1HH2 ARG A 381      52.120  19.472  20.726  1.00  0.77           H  
ATOM   5716 2HH2 ARG A 381      51.065  20.879  20.776  1.00  0.77           H  
ATOM   5717  N   PRO A 382      56.094  23.475  13.504  1.00  0.77           N  
ATOM   5718  CA  PRO A 382      57.084  23.884  12.512  1.00  0.77           C  
ATOM   5719  C   PRO A 382      58.374  23.066  12.545  1.00  0.77           C  
ATOM   5720  O   PRO A 382      58.970  22.794  11.506  1.00  0.77           O  
ATOM   5721  CB  PRO A 382      57.371  25.328  12.928  1.00  0.77           C  
ATOM   5722  CG  PRO A 382      56.091  25.792  13.568  1.00  0.77           C  
ATOM   5723  CD  PRO A 382      55.601  24.588  14.340  1.00  0.77           C  
ATOM   5724  HA  PRO A 382      56.624  23.856  11.514  1.00  0.77           H  
ATOM   5725 1HB  PRO A 382      58.233  25.357  13.617  1.00  0.77           H  
ATOM   5726 2HB  PRO A 382      57.645  25.923  12.046  1.00  0.77           H  
ATOM   5727 1HG  PRO A 382      56.272  26.663  14.211  1.00  0.77           H  
ATOM   5728 2HG  PRO A 382      55.375  26.110  12.796  1.00  0.77           H  
ATOM   5729 1HD  PRO A 382      56.054  24.552  15.338  1.00  0.77           H  
ATOM   5730 2HD  PRO A 382      54.528  24.632  14.381  1.00  0.77           H  
ATOM   5731  N   ASP A 383      58.756  22.590  13.728  1.00  0.76           N  
ATOM   5732  CA  ASP A 383      59.985  21.822  13.929  1.00  0.76           C  
ATOM   5733  C   ASP A 383      60.066  20.554  13.085  1.00  0.76           C  
ATOM   5734  O   ASP A 383      61.160  20.081  12.766  1.00  0.76           O  
ATOM   5735  CB  ASP A 383      60.099  21.422  15.397  1.00  0.76           C  
ATOM   5736  CG  ASP A 383      60.402  22.596  16.321  1.00  0.76           C  
ATOM   5737  OD1 ASP A 383      60.767  23.646  15.841  1.00  0.76           O  
ATOM   5738  OD2 ASP A 383      60.248  22.433  17.505  1.00  0.76           O  
ATOM   5739  H   ASP A 383      58.201  22.805  14.540  1.00  0.76           H  
ATOM   5740  HA  ASP A 383      60.830  22.460  13.665  1.00  0.76           H  
ATOM   5741 1HB  ASP A 383      59.165  20.955  15.713  1.00  0.76           H  
ATOM   5742 2HB  ASP A 383      60.886  20.677  15.504  1.00  0.76           H  
ATOM   5743  N   VAL A 384      58.916  19.970  12.783  1.00  0.74           N  
ATOM   5744  CA  VAL A 384      58.853  18.744  12.012  1.00  0.74           C  
ATOM   5745  C   VAL A 384      58.005  18.914  10.770  1.00  0.74           C  
ATOM   5746  O   VAL A 384      57.571  17.909  10.189  1.00  0.74           O  
ATOM   5747  CB  VAL A 384      58.267  17.593  12.848  1.00  0.74           C  
ATOM   5748  CG1 VAL A 384      59.183  17.250  14.009  1.00  0.74           C  
ATOM   5749  CG2 VAL A 384      56.898  17.997  13.351  1.00  0.74           C  
ATOM   5750  H   VAL A 384      58.042  20.423  13.055  1.00  0.74           H  
ATOM   5751  HA  VAL A 384      59.863  18.474  11.706  1.00  0.74           H  
ATOM   5752  HB  VAL A 384      58.174  16.720  12.229  1.00  0.74           H  
ATOM   5753 1HG1 VAL A 384      58.750  16.422  14.578  1.00  0.74           H  
ATOM   5754 2HG1 VAL A 384      60.160  16.955  13.623  1.00  0.74           H  
ATOM   5755 3HG1 VAL A 384      59.294  18.116  14.657  1.00  0.74           H  
ATOM   5756 1HG2 VAL A 384      56.463  17.179  13.935  1.00  0.74           H  
ATOM   5757 2HG2 VAL A 384      57.003  18.877  13.977  1.00  0.74           H  
ATOM   5758 3HG2 VAL A 384      56.249  18.229  12.507  1.00  0.74           H  
ATOM   5759  N   ALA A 385      57.734  20.164  10.383  1.00  0.72           N  
ATOM   5760  CA  ALA A 385      56.864  20.376   9.242  1.00  0.72           C  
ATOM   5761  C   ALA A 385      57.595  20.978   8.040  1.00  0.72           C  
ATOM   5762  O   ALA A 385      58.419  21.883   8.178  1.00  0.72           O  
ATOM   5763  CB  ALA A 385      55.705  21.259   9.651  1.00  0.72           C  
ATOM   5764  H   ALA A 385      58.142  20.966  10.866  1.00  0.72           H  
ATOM   5765  HA  ALA A 385      56.472  19.418   8.951  1.00  0.72           H  
ATOM   5766 1HB  ALA A 385      55.039  21.369   8.799  1.00  0.72           H  
ATOM   5767 2HB  ALA A 385      55.167  20.804  10.484  1.00  0.72           H  
ATOM   5768 3HB  ALA A 385      56.073  22.230   9.952  1.00  0.72           H  
ATOM   5769  N   VAL A 386      57.243  20.490   6.854  1.00  0.70           N  
ATOM   5770  CA  VAL A 386      57.790  20.970   5.592  1.00  0.70           C  
ATOM   5771  C   VAL A 386      56.696  21.402   4.623  1.00  0.70           C  
ATOM   5772  O   VAL A 386      55.814  20.613   4.276  1.00  0.70           O  
ATOM   5773  CB  VAL A 386      58.605  19.854   4.917  1.00  0.70           C  
ATOM   5774  CG1 VAL A 386      59.157  20.344   3.583  1.00  0.70           C  
ATOM   5775  CG2 VAL A 386      59.715  19.385   5.835  1.00  0.70           C  
ATOM   5776  H   VAL A 386      56.577  19.725   6.840  1.00  0.70           H  
ATOM   5777  HA  VAL A 386      58.440  21.822   5.794  1.00  0.70           H  
ATOM   5778  HB  VAL A 386      57.947  19.022   4.713  1.00  0.70           H  
ATOM   5779 1HG1 VAL A 386      59.712  19.545   3.098  1.00  0.70           H  
ATOM   5780 2HG1 VAL A 386      58.339  20.651   2.934  1.00  0.70           H  
ATOM   5781 3HG1 VAL A 386      59.818  21.191   3.753  1.00  0.70           H  
ATOM   5782 1HG2 VAL A 386      60.270  18.585   5.349  1.00  0.70           H  
ATOM   5783 2HG2 VAL A 386      60.385  20.218   6.049  1.00  0.70           H  
ATOM   5784 3HG2 VAL A 386      59.290  19.012   6.766  1.00  0.70           H  
ATOM   5785  N   ARG A 387      56.755  22.647   4.174  1.00  0.68           N  
ATOM   5786  CA  ARG A 387      55.753  23.121   3.232  1.00  0.68           C  
ATOM   5787  C   ARG A 387      56.244  23.011   1.796  1.00  0.68           C  
ATOM   5788  O   ARG A 387      57.363  23.420   1.472  1.00  0.68           O  
ATOM   5789  CB  ARG A 387      55.323  24.537   3.575  1.00  0.68           C  
ATOM   5790  CG  ARG A 387      54.144  25.070   2.782  1.00  0.68           C  
ATOM   5791  CD  ARG A 387      54.578  25.789   1.554  1.00  0.68           C  
ATOM   5792  NE  ARG A 387      53.479  26.462   0.893  1.00  0.68           N  
ATOM   5793  CZ  ARG A 387      53.476  26.778  -0.422  1.00  0.68           C  
ATOM   5794  NH1 ARG A 387      54.509  26.466  -1.171  1.00  0.68           N  
ATOM   5795  NH2 ARG A 387      52.440  27.388  -0.961  1.00  0.68           N  
ATOM   5796  H   ARG A 387      57.494  23.262   4.486  1.00  0.68           H  
ATOM   5797  HA  ARG A 387      54.876  22.488   3.312  1.00  0.68           H  
ATOM   5798 1HB  ARG A 387      55.045  24.583   4.627  1.00  0.68           H  
ATOM   5799 2HB  ARG A 387      56.156  25.220   3.423  1.00  0.68           H  
ATOM   5800 1HG  ARG A 387      53.512  24.234   2.475  1.00  0.68           H  
ATOM   5801 2HG  ARG A 387      53.566  25.747   3.402  1.00  0.68           H  
ATOM   5802 1HD  ARG A 387      55.316  26.539   1.825  1.00  0.68           H  
ATOM   5803 2HD  ARG A 387      55.015  25.100   0.849  1.00  0.68           H  
ATOM   5804  HE  ARG A 387      52.669  26.720   1.460  1.00  0.68           H  
ATOM   5805 1HH1 ARG A 387      55.301  25.999  -0.768  1.00  0.68           H  
ATOM   5806 2HH1 ARG A 387      54.511  26.671  -2.183  1.00  0.68           H  
ATOM   5807 1HH2 ARG A 387      51.642  27.623  -0.387  1.00  0.68           H  
ATOM   5808 2HH2 ARG A 387      52.449  27.613  -1.948  1.00  0.68           H  
ATOM   5809  N   THR A 388      55.387  22.449   0.955  1.00  0.66           N  
ATOM   5810  CA  THR A 388      55.611  22.229  -0.462  1.00  0.66           C  
ATOM   5811  C   THR A 388      54.448  22.853  -1.255  1.00  0.66           C  
ATOM   5812  O   THR A 388      53.524  23.405  -0.652  1.00  0.66           O  
ATOM   5813  CB  THR A 388      55.752  20.716  -0.719  1.00  0.66           C  
ATOM   5814  OG1 THR A 388      54.521  20.071  -0.415  1.00  0.66           O  
ATOM   5815  CG2 THR A 388      56.829  20.118   0.158  1.00  0.66           C  
ATOM   5816  H   THR A 388      54.504  22.109   1.330  1.00  0.66           H  
ATOM   5817  HA  THR A 388      56.535  22.724  -0.762  1.00  0.66           H  
ATOM   5818  HB  THR A 388      56.004  20.545  -1.758  1.00  0.66           H  
ATOM   5819  HG1 THR A 388      54.168  20.424   0.436  1.00  0.66           H  
ATOM   5820 1HG2 THR A 388      56.912  19.062  -0.041  1.00  0.66           H  
ATOM   5821 2HG2 THR A 388      57.776  20.602  -0.057  1.00  0.66           H  
ATOM   5822 3HG2 THR A 388      56.579  20.261   1.206  1.00  0.66           H  
ATOM   5823  N   ASP A 389      54.507  22.835  -2.593  1.00  0.66           N  
ATOM   5824  CA  ASP A 389      53.429  23.412  -3.391  1.00  0.66           C  
ATOM   5825  C   ASP A 389      52.372  22.363  -3.722  1.00  0.66           C  
ATOM   5826  O   ASP A 389      51.176  22.668  -3.734  1.00  0.66           O  
ATOM   5827  CB  ASP A 389      53.979  23.976  -4.707  1.00  0.66           C  
ATOM   5828  CG  ASP A 389      54.987  25.112  -4.518  1.00  0.66           C  
ATOM   5829  OD1 ASP A 389      54.610  26.159  -3.998  1.00  0.66           O  
ATOM   5830  OD2 ASP A 389      56.139  24.916  -4.886  1.00  0.66           O  
ATOM   5831  H   ASP A 389      55.267  22.374  -3.076  1.00  0.66           H  
ATOM   5832  HA  ASP A 389      52.958  24.213  -2.822  1.00  0.66           H  
ATOM   5833 1HB  ASP A 389      54.435  23.181  -5.279  1.00  0.66           H  
ATOM   5834 2HB  ASP A 389      53.148  24.353  -5.301  1.00  0.66           H  
ATOM   5835  N   THR A 390      52.814  21.122  -3.961  1.00  0.66           N  
ATOM   5836  CA  THR A 390      51.870  20.063  -4.330  1.00  0.66           C  
ATOM   5837  C   THR A 390      52.217  18.667  -3.776  1.00  0.66           C  
ATOM   5838  O   THR A 390      53.210  18.481  -3.069  1.00  0.66           O  
ATOM   5839  CB  THR A 390      51.742  19.981  -5.865  1.00  0.66           C  
ATOM   5840  OG1 THR A 390      50.623  19.133  -6.201  1.00  0.66           O  
ATOM   5841  CG2 THR A 390      53.026  19.434  -6.471  1.00  0.66           C  
ATOM   5842  H   THR A 390      53.820  20.947  -3.933  1.00  0.66           H  
ATOM   5843  HA  THR A 390      50.891  20.333  -3.934  1.00  0.66           H  
ATOM   5844  HB  THR A 390      51.556  20.978  -6.268  1.00  0.66           H  
ATOM   5845  HG1 THR A 390      49.805  19.662  -6.153  1.00  0.66           H  
ATOM   5846 1HG2 THR A 390      52.929  19.383  -7.555  1.00  0.66           H  
ATOM   5847 2HG2 THR A 390      53.841  20.099  -6.210  1.00  0.66           H  
ATOM   5848 3HG2 THR A 390      53.226  18.454  -6.088  1.00  0.66           H  
ATOM   5849  N   LEU A 391      51.372  17.694  -4.136  1.00  0.65           N  
ATOM   5850  CA  LEU A 391      51.464  16.301  -3.696  1.00  0.65           C  
ATOM   5851  C   LEU A 391      52.701  15.614  -4.239  1.00  0.65           C  
ATOM   5852  O   LEU A 391      53.426  14.962  -3.493  1.00  0.65           O  
ATOM   5853  CB  LEU A 391      50.203  15.527  -4.117  1.00  0.65           C  
ATOM   5854  CG  LEU A 391      50.147  14.017  -3.756  1.00  0.65           C  
ATOM   5855  CD1 LEU A 391      50.235  13.824  -2.259  1.00  0.65           C  
ATOM   5856  CD2 LEU A 391      48.838  13.415  -4.278  1.00  0.65           C  
ATOM   5857  H   LEU A 391      50.639  17.970  -4.771  1.00  0.65           H  
ATOM   5858  HA  LEU A 391      51.524  16.293  -2.609  1.00  0.65           H  
ATOM   5859 1HB  LEU A 391      49.340  16.005  -3.663  1.00  0.65           H  
ATOM   5860 2HB  LEU A 391      50.102  15.605  -5.199  1.00  0.65           H  
ATOM   5861  HG  LEU A 391      50.991  13.517  -4.213  1.00  0.65           H  
ATOM   5862 1HD1 LEU A 391      50.204  12.765  -2.032  1.00  0.65           H  
ATOM   5863 2HD1 LEU A 391      51.167  14.250  -1.884  1.00  0.65           H  
ATOM   5864 3HD1 LEU A 391      49.403  14.304  -1.792  1.00  0.65           H  
ATOM   5865 1HD2 LEU A 391      48.809  12.362  -4.038  1.00  0.65           H  
ATOM   5866 2HD2 LEU A 391      47.992  13.916  -3.814  1.00  0.65           H  
ATOM   5867 3HD2 LEU A 391      48.785  13.540  -5.353  1.00  0.65           H  
ATOM   5868  N   GLN A 392      52.959  15.781  -5.536  1.00  0.64           N  
ATOM   5869  CA  GLN A 392      54.116  15.151  -6.161  1.00  0.64           C  
ATOM   5870  C   GLN A 392      55.403  15.552  -5.471  1.00  0.64           C  
ATOM   5871  O   GLN A 392      56.246  14.700  -5.180  1.00  0.64           O  
ATOM   5872  CB  GLN A 392      54.177  15.509  -7.648  1.00  0.64           C  
ATOM   5873  CG  GLN A 392      55.344  14.897  -8.393  1.00  0.64           C  
ATOM   5874  CD  GLN A 392      55.312  15.220  -9.873  1.00  0.64           C  
ATOM   5875  OE1 GLN A 392      54.903  16.313 -10.277  1.00  0.64           O  
ATOM   5876  NE2 GLN A 392      55.744  14.270 -10.698  1.00  0.64           N  
ATOM   5877  H   GLN A 392      52.332  16.343  -6.093  1.00  0.64           H  
ATOM   5878  HA  GLN A 392      54.032  14.079  -6.064  1.00  0.64           H  
ATOM   5879 1HB  GLN A 392      53.258  15.184  -8.135  1.00  0.64           H  
ATOM   5880 2HB  GLN A 392      54.241  16.591  -7.759  1.00  0.64           H  
ATOM   5881 1HG  GLN A 392      56.271  15.297  -7.977  1.00  0.64           H  
ATOM   5882 2HG  GLN A 392      55.324  13.824  -8.277  1.00  0.64           H  
ATOM   5883 1HE2 GLN A 392      55.743  14.428 -11.686  1.00  0.64           H  
ATOM   5884 2HE2 GLN A 392      56.073  13.396 -10.335  1.00  0.64           H  
ATOM   5885  N   GLN A 393      55.549  16.844  -5.189  1.00  0.64           N  
ATOM   5886  CA  GLN A 393      56.746  17.332  -4.529  1.00  0.64           C  
ATOM   5887  C   GLN A 393      56.837  16.795  -3.113  1.00  0.64           C  
ATOM   5888  O   GLN A 393      57.897  16.354  -2.667  1.00  0.64           O  
ATOM   5889  CB  GLN A 393      56.701  18.844  -4.420  1.00  0.64           C  
ATOM   5890  CG  GLN A 393      56.832  19.658  -5.659  1.00  0.64           C  
ATOM   5891  CD  GLN A 393      56.519  21.068  -5.240  1.00  0.64           C  
ATOM   5892  OE1 GLN A 393      55.754  21.153  -4.262  1.00  0.64           O  
ATOM   5893  NE2 GLN A 393      57.036  22.117  -5.889  1.00  0.64           N  
ATOM   5894  H   GLN A 393      54.816  17.489  -5.435  1.00  0.64           H  
ATOM   5895  HA  GLN A 393      57.623  17.008  -5.091  1.00  0.64           H  
ATOM   5896 1HB  GLN A 393      55.748  19.117  -3.963  1.00  0.64           H  
ATOM   5897 2HB  GLN A 393      57.480  19.169  -3.730  1.00  0.64           H  
ATOM   5898 1HG  GLN A 393      57.854  19.608  -6.037  1.00  0.64           H  
ATOM   5899 2HG  GLN A 393      56.120  19.323  -6.412  1.00  0.64           H  
ATOM   5900 1HE2 GLN A 393      56.804  23.089  -5.587  1.00  0.64           H  
ATOM   5901 2HE2 GLN A 393      57.646  21.977  -6.668  1.00  0.64           H  
ATOM   5902  N   ALA A 394      55.704  16.779  -2.409  1.00  0.63           N  
ATOM   5903  CA  ALA A 394      55.712  16.303  -1.043  1.00  0.63           C  
ATOM   5904  C   ALA A 394      56.161  14.857  -0.975  1.00  0.63           C  
ATOM   5905  O   ALA A 394      56.982  14.483  -0.132  1.00  0.63           O  
ATOM   5906  CB  ALA A 394      54.322  16.441  -0.468  1.00  0.63           C  
ATOM   5907  H   ALA A 394      54.834  17.150  -2.796  1.00  0.63           H  
ATOM   5908  HA  ALA A 394      56.413  16.904  -0.472  1.00  0.63           H  
ATOM   5909 1HB  ALA A 394      54.339  16.120   0.550  1.00  0.63           H  
ATOM   5910 2HB  ALA A 394      54.017  17.485  -0.517  1.00  0.63           H  
ATOM   5911 3HB  ALA A 394      53.625  15.835  -1.042  1.00  0.63           H  
ATOM   5912  N   MET A 395      55.657  14.047  -1.899  1.00  0.63           N  
ATOM   5913  CA  MET A 395      56.001  12.644  -1.915  1.00  0.63           C  
ATOM   5914  C   MET A 395      57.447  12.411  -2.309  1.00  0.63           C  
ATOM   5915  O   MET A 395      58.111  11.567  -1.709  1.00  0.63           O  
ATOM   5916  CB  MET A 395      55.031  11.889  -2.797  1.00  0.63           C  
ATOM   5917  CG  MET A 395      53.661  11.868  -2.218  1.00  0.63           C  
ATOM   5918  SD  MET A 395      52.476  11.100  -3.242  1.00  0.63           S  
ATOM   5919  CE  MET A 395      52.973   9.428  -3.094  1.00  0.63           C  
ATOM   5920  H   MET A 395      54.990  14.412  -2.580  1.00  0.63           H  
ATOM   5921  HA  MET A 395      55.881  12.261  -0.903  1.00  0.63           H  
ATOM   5922 1HB  MET A 395      54.990  12.349  -3.790  1.00  0.63           H  
ATOM   5923 2HB  MET A 395      55.348  10.866  -2.901  1.00  0.63           H  
ATOM   5924 1HG  MET A 395      53.705  11.326  -1.292  1.00  0.63           H  
ATOM   5925 2HG  MET A 395      53.334  12.884  -2.008  1.00  0.63           H  
ATOM   5926 1HE  MET A 395      52.306   8.814  -3.660  1.00  0.63           H  
ATOM   5927 2HE  MET A 395      53.991   9.307  -3.458  1.00  0.63           H  
ATOM   5928 3HE  MET A 395      52.919   9.135  -2.070  1.00  0.63           H  
ATOM   5929  N   GLU A 396      57.957  13.163  -3.294  1.00  0.64           N  
ATOM   5930  CA  GLU A 396      59.350  12.998  -3.698  1.00  0.64           C  
ATOM   5931  C   GLU A 396      60.279  13.315  -2.526  1.00  0.64           C  
ATOM   5932  O   GLU A 396      61.237  12.584  -2.244  1.00  0.64           O  
ATOM   5933  CB  GLU A 396      59.683  13.894  -4.904  1.00  0.64           C  
ATOM   5934  CG  GLU A 396      61.117  13.736  -5.440  1.00  0.64           C  
ATOM   5935  CD  GLU A 396      61.397  14.578  -6.687  1.00  0.64           C  
ATOM   5936  OE1 GLU A 396      60.510  15.269  -7.126  1.00  0.64           O  
ATOM   5937  OE2 GLU A 396      62.502  14.526  -7.196  1.00  0.64           O  
ATOM   5938  H   GLU A 396      57.370  13.842  -3.782  1.00  0.64           H  
ATOM   5939  HA  GLU A 396      59.507  11.963  -3.983  1.00  0.64           H  
ATOM   5940 1HB  GLU A 396      58.989  13.675  -5.717  1.00  0.64           H  
ATOM   5941 2HB  GLU A 396      59.535  14.940  -4.626  1.00  0.64           H  
ATOM   5942 1HG  GLU A 396      61.802  14.035  -4.650  1.00  0.64           H  
ATOM   5943 2HG  GLU A 396      61.297  12.684  -5.662  1.00  0.64           H  
ATOM   5944  N   GLN A 397      59.979  14.397  -1.803  1.00  0.65           N  
ATOM   5945  CA  GLN A 397      60.818  14.783  -0.679  1.00  0.65           C  
ATOM   5946  C   GLN A 397      60.802  13.698   0.399  1.00  0.65           C  
ATOM   5947  O   GLN A 397      61.840  13.382   0.986  1.00  0.65           O  
ATOM   5948  CB  GLN A 397      60.366  16.136  -0.127  1.00  0.65           C  
ATOM   5949  CG  GLN A 397      60.653  17.301  -1.075  1.00  0.65           C  
ATOM   5950  CD  GLN A 397      60.140  18.626  -0.571  1.00  0.65           C  
ATOM   5951  OE1 GLN A 397      59.574  18.716   0.512  1.00  0.65           O  
ATOM   5952  NE2 GLN A 397      60.332  19.675  -1.364  1.00  0.65           N  
ATOM   5953  H   GLN A 397      59.176  14.976  -2.060  1.00  0.65           H  
ATOM   5954  HA  GLN A 397      61.841  14.886  -1.037  1.00  0.65           H  
ATOM   5955 1HB  GLN A 397      59.286  16.106   0.054  1.00  0.65           H  
ATOM   5956 2HB  GLN A 397      60.863  16.324   0.817  1.00  0.65           H  
ATOM   5957 1HG  GLN A 397      61.730  17.384  -1.205  1.00  0.65           H  
ATOM   5958 2HG  GLN A 397      60.184  17.095  -2.034  1.00  0.65           H  
ATOM   5959 1HE2 GLN A 397      60.016  20.582  -1.084  1.00  0.65           H  
ATOM   5960 2HE2 GLN A 397      60.800  19.558  -2.241  1.00  0.65           H  
ATOM   5961  N   ILE A 398      59.639  13.088   0.633  1.00  0.67           N  
ATOM   5962  CA  ILE A 398      59.546  11.992   1.587  1.00  0.67           C  
ATOM   5963  C   ILE A 398      60.297  10.760   1.111  1.00  0.67           C  
ATOM   5964  O   ILE A 398      61.044  10.153   1.875  1.00  0.67           O  
ATOM   5965  CB  ILE A 398      58.098  11.589   1.871  1.00  0.67           C  
ATOM   5966  CG1 ILE A 398      57.387  12.692   2.619  1.00  0.67           C  
ATOM   5967  CG2 ILE A 398      58.054  10.291   2.654  1.00  0.67           C  
ATOM   5968  CD1 ILE A 398      55.916  12.480   2.702  1.00  0.67           C  
ATOM   5969  H   ILE A 398      58.793  13.405   0.154  1.00  0.67           H  
ATOM   5970  HA  ILE A 398      59.993  12.321   2.526  1.00  0.67           H  
ATOM   5971  HB  ILE A 398      57.574  11.452   0.925  1.00  0.67           H  
ATOM   5972 1HG1 ILE A 398      57.788  12.754   3.621  1.00  0.67           H  
ATOM   5973 2HG1 ILE A 398      57.573  13.636   2.115  1.00  0.67           H  
ATOM   5974 1HG2 ILE A 398      57.021  10.033   2.827  1.00  0.67           H  
ATOM   5975 2HG2 ILE A 398      58.538   9.501   2.084  1.00  0.67           H  
ATOM   5976 3HG2 ILE A 398      58.565  10.417   3.605  1.00  0.67           H  
ATOM   5977 1HD1 ILE A 398      55.449  13.304   3.240  1.00  0.67           H  
ATOM   5978 2HD1 ILE A 398      55.528  12.427   1.695  1.00  0.67           H  
ATOM   5979 3HD1 ILE A 398      55.710  11.554   3.215  1.00  0.67           H  
ATOM   5980  N   ALA A 399      60.133  10.405  -0.162  1.00  0.69           N  
ATOM   5981  CA  ALA A 399      60.756   9.215  -0.728  1.00  0.69           C  
ATOM   5982  C   ALA A 399      62.271   9.240  -0.567  1.00  0.69           C  
ATOM   5983  O   ALA A 399      62.895   8.203  -0.349  1.00  0.69           O  
ATOM   5984  CB  ALA A 399      60.406   9.094  -2.195  1.00  0.69           C  
ATOM   5985  H   ALA A 399      59.521  10.962  -0.753  1.00  0.69           H  
ATOM   5986  HA  ALA A 399      60.366   8.350  -0.200  1.00  0.69           H  
ATOM   5987 1HB  ALA A 399      60.848   8.186  -2.605  1.00  0.69           H  
ATOM   5988 2HB  ALA A 399      59.327   9.053  -2.296  1.00  0.69           H  
ATOM   5989 3HB  ALA A 399      60.788   9.961  -2.733  1.00  0.69           H  
ATOM   5990  N   ARG A 400      62.865  10.422  -0.641  1.00  0.71           N  
ATOM   5991  CA  ARG A 400      64.306  10.563  -0.492  1.00  0.71           C  
ATOM   5992  C   ARG A 400      64.808  10.421   0.958  1.00  0.71           C  
ATOM   5993  O   ARG A 400      66.013  10.277   1.181  1.00  0.71           O  
ATOM   5994  CB  ARG A 400      64.727  11.909  -1.036  1.00  0.71           C  
ATOM   5995  CG  ARG A 400      64.580  12.041  -2.540  1.00  0.71           C  
ATOM   5996  CD  ARG A 400      64.938  13.392  -3.015  1.00  0.71           C  
ATOM   5997  NE  ARG A 400      64.699  13.529  -4.438  1.00  0.71           N  
ATOM   5998  CZ  ARG A 400      65.560  13.177  -5.407  1.00  0.71           C  
ATOM   5999  NH1 ARG A 400      66.742  12.673  -5.108  1.00  0.71           N  
ATOM   6000  NH2 ARG A 400      65.203  13.340  -6.665  1.00  0.71           N  
ATOM   6001  H   ARG A 400      62.300  11.247  -0.858  1.00  0.71           H  
ATOM   6002  HA  ARG A 400      64.779   9.788  -1.093  1.00  0.71           H  
ATOM   6003 1HB  ARG A 400      64.110  12.687  -0.576  1.00  0.71           H  
ATOM   6004 2HB  ARG A 400      65.764  12.108  -0.772  1.00  0.71           H  
ATOM   6005 1HG  ARG A 400      65.237  11.324  -3.029  1.00  0.71           H  
ATOM   6006 2HG  ARG A 400      63.551  11.837  -2.826  1.00  0.71           H  
ATOM   6007 1HD  ARG A 400      64.321  14.127  -2.495  1.00  0.71           H  
ATOM   6008 2HD  ARG A 400      65.989  13.589  -2.820  1.00  0.71           H  
ATOM   6009  HE  ARG A 400      63.801  13.909  -4.732  1.00  0.71           H  
ATOM   6010 1HH1 ARG A 400      67.009  12.550  -4.141  1.00  0.71           H  
ATOM   6011 2HH1 ARG A 400      67.381  12.411  -5.845  1.00  0.71           H  
ATOM   6012 1HH2 ARG A 400      64.269  13.730  -6.879  1.00  0.71           H  
ATOM   6013 2HH2 ARG A 400      65.829  13.083  -7.410  1.00  0.71           H  
ATOM   6014  N   GLN A 401      63.908  10.509   1.944  1.00  0.73           N  
ATOM   6015  CA  GLN A 401      64.300  10.437   3.353  1.00  0.73           C  
ATOM   6016  C   GLN A 401      63.767   9.203   4.081  1.00  0.73           C  
ATOM   6017  O   GLN A 401      64.359   8.757   5.069  1.00  0.73           O  
ATOM   6018  CB  GLN A 401      63.819  11.671   4.118  1.00  0.73           C  
ATOM   6019  CG  GLN A 401      64.425  12.989   3.672  1.00  0.73           C  
ATOM   6020  CD  GLN A 401      63.928  14.156   4.522  1.00  0.73           C  
ATOM   6021  OE1 GLN A 401      63.871  14.058   5.755  1.00  0.73           O  
ATOM   6022  NE2 GLN A 401      63.581  15.262   3.877  1.00  0.73           N  
ATOM   6023  H   GLN A 401      62.922  10.600   1.719  1.00  0.73           H  
ATOM   6024  HA  GLN A 401      65.386  10.402   3.401  1.00  0.73           H  
ATOM   6025 1HB  GLN A 401      62.733  11.754   4.002  1.00  0.73           H  
ATOM   6026 2HB  GLN A 401      64.027  11.542   5.175  1.00  0.73           H  
ATOM   6027 1HG  GLN A 401      65.509  12.931   3.752  1.00  0.73           H  
ATOM   6028 2HG  GLN A 401      64.132  13.173   2.635  1.00  0.73           H  
ATOM   6029 1HE2 GLN A 401      63.257  16.055   4.391  1.00  0.73           H  
ATOM   6030 2HE2 GLN A 401      63.652  15.303   2.878  1.00  0.73           H  
ATOM   6031  N   VAL A 402      62.633   8.682   3.623  1.00  0.75           N  
ATOM   6032  CA  VAL A 402      61.934   7.585   4.289  1.00  0.75           C  
ATOM   6033  C   VAL A 402      62.822   6.348   4.416  1.00  0.75           C  
ATOM   6034  O   VAL A 402      63.549   5.992   3.485  1.00  0.75           O  
ATOM   6035  CB  VAL A 402      60.648   7.276   3.500  1.00  0.75           C  
ATOM   6036  CG1 VAL A 402      60.971   6.716   2.159  1.00  0.75           C  
ATOM   6037  CG2 VAL A 402      59.790   6.367   4.252  1.00  0.75           C  
ATOM   6038  H   VAL A 402      62.199   9.098   2.806  1.00  0.75           H  
ATOM   6039  HA  VAL A 402      61.653   7.909   5.291  1.00  0.75           H  
ATOM   6040  HB  VAL A 402      60.120   8.207   3.348  1.00  0.75           H  
ATOM   6041 1HG1 VAL A 402      60.052   6.537   1.601  1.00  0.75           H  
ATOM   6042 2HG1 VAL A 402      61.589   7.424   1.633  1.00  0.75           H  
ATOM   6043 3HG1 VAL A 402      61.515   5.785   2.279  1.00  0.75           H  
ATOM   6044 1HG2 VAL A 402      58.882   6.204   3.703  1.00  0.75           H  
ATOM   6045 2HG2 VAL A 402      60.308   5.429   4.398  1.00  0.75           H  
ATOM   6046 3HG2 VAL A 402      59.555   6.801   5.200  1.00  0.75           H  
ATOM   6047  N   GLN A 403      62.772   5.703   5.584  1.00  0.76           N  
ATOM   6048  CA  GLN A 403      63.599   4.537   5.867  1.00  0.76           C  
ATOM   6049  C   GLN A 403      62.773   3.239   5.815  1.00  0.76           C  
ATOM   6050  O   GLN A 403      61.567   3.290   6.006  1.00  0.76           O  
ATOM   6051  CB  GLN A 403      64.280   4.754   7.230  1.00  0.76           C  
ATOM   6052  CG  GLN A 403      65.183   5.973   7.263  1.00  0.76           C  
ATOM   6053  CD  GLN A 403      66.366   5.844   6.303  1.00  0.76           C  
ATOM   6054  OE1 GLN A 403      67.157   4.894   6.400  1.00  0.76           O  
ATOM   6055  NE2 GLN A 403      66.493   6.794   5.379  1.00  0.76           N  
ATOM   6056  H   GLN A 403      62.136   6.038   6.319  1.00  0.76           H  
ATOM   6057  HA  GLN A 403      64.367   4.511   5.103  1.00  0.76           H  
ATOM   6058 1HB  GLN A 403      63.503   4.917   7.984  1.00  0.76           H  
ATOM   6059 2HB  GLN A 403      64.849   3.913   7.549  1.00  0.76           H  
ATOM   6060 1HG  GLN A 403      64.600   6.850   6.971  1.00  0.76           H  
ATOM   6061 2HG  GLN A 403      65.568   6.102   8.272  1.00  0.76           H  
ATOM   6062 1HE2 GLN A 403      67.242   6.762   4.722  1.00  0.76           H  
ATOM   6063 2HE2 GLN A 403      65.816   7.563   5.331  1.00  0.76           H  
ATOM   6064  N   PRO A 404      63.387   2.053   5.642  1.00  0.75           N  
ATOM   6065  CA  PRO A 404      62.746   0.746   5.486  1.00  0.75           C  
ATOM   6066  C   PRO A 404      61.636   0.339   6.453  1.00  0.75           C  
ATOM   6067  O   PRO A 404      60.841  -0.519   6.109  1.00  0.75           O  
ATOM   6068  CB  PRO A 404      63.930  -0.210   5.621  1.00  0.75           C  
ATOM   6069  CG  PRO A 404      65.104   0.568   5.103  1.00  0.75           C  
ATOM   6070  CD  PRO A 404      64.882   1.972   5.571  1.00  0.75           C  
ATOM   6071  HA  PRO A 404      62.352   0.699   4.464  1.00  0.75           H  
ATOM   6072 1HB  PRO A 404      64.039  -0.526   6.673  1.00  0.75           H  
ATOM   6073 2HB  PRO A 404      63.734  -1.119   5.032  1.00  0.75           H  
ATOM   6074 1HG  PRO A 404      66.043   0.137   5.478  1.00  0.75           H  
ATOM   6075 2HG  PRO A 404      65.136   0.489   4.003  1.00  0.75           H  
ATOM   6076 1HD  PRO A 404      65.349   2.082   6.549  1.00  0.75           H  
ATOM   6077 2HD  PRO A 404      65.309   2.641   4.821  1.00  0.75           H  
ATOM   6078  N   ASP A 405      61.602   0.850   7.674  1.00  0.73           N  
ATOM   6079  CA  ASP A 405      60.539   0.417   8.585  1.00  0.73           C  
ATOM   6080  C   ASP A 405      59.406   1.449   8.688  1.00  0.73           C  
ATOM   6081  O   ASP A 405      58.500   1.312   9.518  1.00  0.73           O  
ATOM   6082  CB  ASP A 405      61.127   0.150   9.962  1.00  0.73           C  
ATOM   6083  CG  ASP A 405      62.145  -1.018   9.955  1.00  0.73           C  
ATOM   6084  OD1 ASP A 405      61.863  -2.032   9.357  1.00  0.73           O  
ATOM   6085  OD2 ASP A 405      63.205  -0.865  10.524  1.00  0.73           O  
ATOM   6086  H   ASP A 405      62.262   1.555   7.969  1.00  0.73           H  
ATOM   6087  HA  ASP A 405      60.109  -0.511   8.210  1.00  0.73           H  
ATOM   6088 1HB  ASP A 405      61.615   1.051  10.334  1.00  0.73           H  
ATOM   6089 2HB  ASP A 405      60.323  -0.091  10.659  1.00  0.73           H  
ATOM   6090  N   ASP A 406      59.461   2.463   7.828  1.00  0.71           N  
ATOM   6091  CA  ASP A 406      58.519   3.579   7.828  1.00  0.71           C  
ATOM   6092  C   ASP A 406      57.224   3.409   7.035  1.00  0.71           C  
ATOM   6093  O   ASP A 406      57.066   2.504   6.203  1.00  0.71           O  
ATOM   6094  CB  ASP A 406      59.191   4.829   7.312  1.00  0.71           C  
ATOM   6095  CG  ASP A 406      60.304   5.360   8.214  1.00  0.71           C  
ATOM   6096  OD1 ASP A 406      60.446   4.893   9.336  1.00  0.71           O  
ATOM   6097  OD2 ASP A 406      60.981   6.287   7.791  1.00  0.71           O  
ATOM   6098  H   ASP A 406      60.218   2.495   7.145  1.00  0.71           H  
ATOM   6099  HA  ASP A 406      58.235   3.762   8.866  1.00  0.71           H  
ATOM   6100 1HB  ASP A 406      59.596   4.607   6.356  1.00  0.71           H  
ATOM   6101 2HB  ASP A 406      58.447   5.613   7.179  1.00  0.71           H  
ATOM   6102  N   MET A 407      56.302   4.322   7.336  1.00  0.68           N  
ATOM   6103  CA  MET A 407      55.011   4.463   6.681  1.00  0.68           C  
ATOM   6104  C   MET A 407      54.769   5.866   6.156  1.00  0.68           C  
ATOM   6105  O   MET A 407      55.058   6.841   6.850  1.00  0.68           O  
ATOM   6106  CB  MET A 407      53.893   4.154   7.659  1.00  0.68           C  
ATOM   6107  CG  MET A 407      52.509   4.409   7.130  1.00  0.68           C  
ATOM   6108  SD  MET A 407      51.994   3.317   5.905  1.00  0.68           S  
ATOM   6109  CE  MET A 407      51.700   1.957   6.986  1.00  0.68           C  
ATOM   6110  H   MET A 407      56.540   5.002   8.063  1.00  0.68           H  
ATOM   6111  HA  MET A 407      54.974   3.774   5.843  1.00  0.68           H  
ATOM   6112 1HB  MET A 407      53.948   3.106   7.949  1.00  0.68           H  
ATOM   6113 2HB  MET A 407      54.024   4.750   8.561  1.00  0.68           H  
ATOM   6114 1HG  MET A 407      51.868   4.304   7.927  1.00  0.68           H  
ATOM   6115 2HG  MET A 407      52.394   5.421   6.765  1.00  0.68           H  
ATOM   6116 1HE  MET A 407      51.349   1.104   6.414  1.00  0.68           H  
ATOM   6117 2HE  MET A 407      52.624   1.716   7.494  1.00  0.68           H  
ATOM   6118 3HE  MET A 407      50.950   2.228   7.727  1.00  0.68           H  
ATOM   6119  N   VAL A 408      54.200   5.962   4.963  1.00  0.66           N  
ATOM   6120  CA  VAL A 408      53.786   7.250   4.445  1.00  0.66           C  
ATOM   6121  C   VAL A 408      52.265   7.240   4.310  1.00  0.66           C  
ATOM   6122  O   VAL A 408      51.704   6.333   3.688  1.00  0.66           O  
ATOM   6123  CB  VAL A 408      54.425   7.538   3.091  1.00  0.66           C  
ATOM   6124  CG1 VAL A 408      53.953   8.938   2.622  1.00  0.66           C  
ATOM   6125  CG2 VAL A 408      55.956   7.404   3.207  1.00  0.66           C  
ATOM   6126  H   VAL A 408      54.046   5.112   4.421  1.00  0.66           H  
ATOM   6127  HA  VAL A 408      54.067   8.032   5.146  1.00  0.66           H  
ATOM   6128  HB  VAL A 408      54.071   6.818   2.365  1.00  0.66           H  
ATOM   6129 1HG1 VAL A 408      54.372   9.185   1.672  1.00  0.66           H  
ATOM   6130 2HG1 VAL A 408      52.866   8.953   2.546  1.00  0.66           H  
ATOM   6131 3HG1 VAL A 408      54.272   9.678   3.351  1.00  0.66           H  
ATOM   6132 1HG2 VAL A 408      56.415   7.599   2.244  1.00  0.66           H  
ATOM   6133 2HG2 VAL A 408      56.335   8.104   3.935  1.00  0.66           H  
ATOM   6134 3HG2 VAL A 408      56.205   6.390   3.523  1.00  0.66           H  
ATOM   6135  N   LEU A 409      51.604   8.219   4.919  1.00  0.66           N  
ATOM   6136  CA  LEU A 409      50.146   8.286   4.907  1.00  0.66           C  
ATOM   6137  C   LEU A 409      49.590   9.587   4.338  1.00  0.66           C  
ATOM   6138  O   LEU A 409      49.868  10.680   4.855  1.00  0.66           O  
ATOM   6139  CB  LEU A 409      49.608   8.138   6.342  1.00  0.66           C  
ATOM   6140  CG  LEU A 409      48.081   8.283   6.535  1.00  0.66           C  
ATOM   6141  CD1 LEU A 409      47.371   7.140   5.883  1.00  0.66           C  
ATOM   6142  CD2 LEU A 409      47.734   8.367   8.016  1.00  0.66           C  
ATOM   6143  H   LEU A 409      52.139   8.935   5.406  1.00  0.66           H  
ATOM   6144  HA  LEU A 409      49.768   7.464   4.298  1.00  0.66           H  
ATOM   6145 1HB  LEU A 409      49.881   7.146   6.698  1.00  0.66           H  
ATOM   6146 2HB  LEU A 409      50.090   8.861   6.961  1.00  0.66           H  
ATOM   6147  HG  LEU A 409      47.763   9.188   6.046  1.00  0.66           H  
ATOM   6148 1HD1 LEU A 409      46.305   7.272   6.008  1.00  0.66           H  
ATOM   6149 2HD1 LEU A 409      47.618   7.121   4.821  1.00  0.66           H  
ATOM   6150 3HD1 LEU A 409      47.678   6.208   6.351  1.00  0.66           H  
ATOM   6151 1HD2 LEU A 409      46.657   8.494   8.132  1.00  0.66           H  
ATOM   6152 2HD2 LEU A 409      48.038   7.478   8.525  1.00  0.66           H  
ATOM   6153 3HD2 LEU A 409      48.241   9.214   8.441  1.00  0.66           H  
ATOM   6154  N   LEU A 410      48.750   9.447   3.318  1.00  0.67           N  
ATOM   6155  CA  LEU A 410      48.045  10.589   2.759  1.00  0.67           C  
ATOM   6156  C   LEU A 410      46.679  10.647   3.371  1.00  0.67           C  
ATOM   6157  O   LEU A 410      45.858   9.770   3.132  1.00  0.67           O  
ATOM   6158  CB  LEU A 410      47.935  10.495   1.237  1.00  0.67           C  
ATOM   6159  CG  LEU A 410      47.112  11.603   0.561  1.00  0.67           C  
ATOM   6160  CD1 LEU A 410      47.702  12.953   0.844  1.00  0.67           C  
ATOM   6161  CD2 LEU A 410      47.124  11.369  -0.871  1.00  0.67           C  
ATOM   6162  H   LEU A 410      48.594   8.510   2.933  1.00  0.67           H  
ATOM   6163  HA  LEU A 410      48.560  11.494   3.031  1.00  0.67           H  
ATOM   6164 1HB  LEU A 410      48.925  10.561   0.837  1.00  0.67           H  
ATOM   6165 2HB  LEU A 410      47.513   9.528   0.961  1.00  0.67           H  
ATOM   6166  HG  LEU A 410      46.093  11.572   0.930  1.00  0.67           H  
ATOM   6167 1HD1 LEU A 410      47.119  13.715   0.361  1.00  0.67           H  
ATOM   6168 2HD1 LEU A 410      47.696  13.124   1.910  1.00  0.67           H  
ATOM   6169 3HD1 LEU A 410      48.717  12.984   0.468  1.00  0.67           H  
ATOM   6170 1HD2 LEU A 410      46.564  12.105  -1.385  1.00  0.67           H  
ATOM   6171 2HD2 LEU A 410      48.138  11.420  -1.200  1.00  0.67           H  
ATOM   6172 3HD2 LEU A 410      46.702  10.386  -1.079  1.00  0.67           H  
ATOM   6173  N   SER A 411      46.440  11.658   4.198  1.00  0.70           N  
ATOM   6174  CA  SER A 411      45.171  11.742   4.920  1.00  0.70           C  
ATOM   6175  C   SER A 411      44.792  13.190   5.140  1.00  0.70           C  
ATOM   6176  O   SER A 411      44.765  13.634   6.285  1.00  0.70           O  
ATOM   6177  CB  SER A 411      45.326  11.044   6.257  1.00  0.70           C  
ATOM   6178  OG  SER A 411      44.099  10.899   6.937  1.00  0.70           O  
ATOM   6179  H   SER A 411      47.148  12.393   4.305  1.00  0.70           H  
ATOM   6180  HA  SER A 411      44.386  11.245   4.346  1.00  0.70           H  
ATOM   6181 1HB  SER A 411      45.743  10.068   6.098  1.00  0.70           H  
ATOM   6182 2HB  SER A 411      46.026  11.603   6.877  1.00  0.70           H  
ATOM   6183  HG  SER A 411      43.643  10.086   6.569  1.00  0.70           H  
ATOM   6184  N   PRO A 412      44.449  13.936   4.084  1.00  0.74           N  
ATOM   6185  CA  PRO A 412      44.334  15.377   4.090  1.00  0.74           C  
ATOM   6186  C   PRO A 412      43.393  15.807   5.169  1.00  0.74           C  
ATOM   6187  O   PRO A 412      42.313  15.279   5.256  1.00  0.74           O  
ATOM   6188  CB  PRO A 412      43.708  15.655   2.723  1.00  0.74           C  
ATOM   6189  CG  PRO A 412      44.123  14.484   1.874  1.00  0.74           C  
ATOM   6190  CD  PRO A 412      44.071  13.310   2.816  1.00  0.74           C  
ATOM   6191  HA  PRO A 412      45.309  15.832   4.204  1.00  0.74           H  
ATOM   6192 1HB  PRO A 412      42.615  15.742   2.822  1.00  0.74           H  
ATOM   6193 2HB  PRO A 412      44.062  16.616   2.328  1.00  0.74           H  
ATOM   6194 1HG  PRO A 412      43.412  14.368   1.046  1.00  0.74           H  
ATOM   6195 2HG  PRO A 412      45.114  14.654   1.436  1.00  0.74           H  
ATOM   6196 1HD  PRO A 412      43.045  12.904   2.886  1.00  0.74           H  
ATOM   6197 2HD  PRO A 412      44.773  12.574   2.481  1.00  0.74           H  
ATOM   6198  N   ALA A 413      43.732  16.832   5.925  1.00  0.79           N  
ATOM   6199  CA  ALA A 413      42.815  17.283   6.973  1.00  0.79           C  
ATOM   6200  C   ALA A 413      41.771  18.234   6.390  1.00  0.79           C  
ATOM   6201  O   ALA A 413      40.921  18.773   7.100  1.00  0.79           O  
ATOM   6202  CB  ALA A 413      43.594  17.937   8.094  1.00  0.79           C  
ATOM   6203  H   ALA A 413      44.636  17.268   5.826  1.00  0.79           H  
ATOM   6204  HA  ALA A 413      42.287  16.415   7.365  1.00  0.79           H  
ATOM   6205 1HB  ALA A 413      42.911  18.231   8.875  1.00  0.79           H  
ATOM   6206 2HB  ALA A 413      44.309  17.218   8.492  1.00  0.79           H  
ATOM   6207 3HB  ALA A 413      44.121  18.808   7.719  1.00  0.79           H  
ATOM   6208  N   CYS A 414      41.905  18.479   5.094  1.00  0.84           N  
ATOM   6209  CA  CYS A 414      41.096  19.422   4.365  1.00  0.84           C  
ATOM   6210  C   CYS A 414      40.524  18.849   3.057  1.00  0.84           C  
ATOM   6211  O   CYS A 414      40.985  17.809   2.588  1.00  0.84           O  
ATOM   6212  CB  CYS A 414      41.990  20.549   4.003  1.00  0.84           C  
ATOM   6213  SG  CYS A 414      42.908  21.332   5.321  1.00  0.84           S  
ATOM   6214  H   CYS A 414      42.613  17.972   4.591  1.00  0.84           H  
ATOM   6215  HA  CYS A 414      40.275  19.742   5.001  1.00  0.84           H  
ATOM   6216 1HB  CYS A 414      42.689  20.189   3.288  1.00  0.84           H  
ATOM   6217 2HB  CYS A 414      41.414  21.263   3.552  1.00  0.84           H  
ATOM   6218  HG  CYS A 414      43.319  22.377   4.575  1.00  0.84           H  
ATOM   6219  N   ALA A 415      39.535  19.531   2.443  1.00  0.89           N  
ATOM   6220  CA  ALA A 415      38.968  19.063   1.168  1.00  0.89           C  
ATOM   6221  C   ALA A 415      40.019  19.042   0.067  1.00  0.89           C  
ATOM   6222  O   ALA A 415      40.773  20.000  -0.129  1.00  0.89           O  
ATOM   6223  CB  ALA A 415      37.798  19.928   0.746  1.00  0.89           C  
ATOM   6224  H   ALA A 415      39.178  20.402   2.835  1.00  0.89           H  
ATOM   6225  HA  ALA A 415      38.610  18.048   1.306  1.00  0.89           H  
ATOM   6226 1HB  ALA A 415      37.375  19.547  -0.182  1.00  0.89           H  
ATOM   6227 2HB  ALA A 415      37.045  19.911   1.527  1.00  0.89           H  
ATOM   6228 3HB  ALA A 415      38.132  20.939   0.600  1.00  0.89           H  
ATOM   6229  N   SER A 416      39.958  18.016  -0.769  1.00  0.92           N  
ATOM   6230  CA  SER A 416      40.919  17.845  -1.855  1.00  0.92           C  
ATOM   6231  C   SER A 416      40.612  18.623  -3.124  1.00  0.92           C  
ATOM   6232  O   SER A 416      41.430  18.657  -4.049  1.00  0.92           O  
ATOM   6233  CB  SER A 416      41.003  16.391  -2.192  1.00  0.92           C  
ATOM   6234  OG  SER A 416      41.500  15.680  -1.114  1.00  0.92           O  
ATOM   6235  H   SER A 416      39.285  17.279  -0.592  1.00  0.92           H  
ATOM   6236  HA  SER A 416      41.892  18.175  -1.487  1.00  0.92           H  
ATOM   6237 1HB  SER A 416      40.042  16.026  -2.459  1.00  0.92           H  
ATOM   6238 2HB  SER A 416      41.652  16.255  -3.057  1.00  0.92           H  
ATOM   6239  HG  SER A 416      40.819  15.722  -0.427  1.00  0.92           H  
ATOM   6240  N   LEU A 417      39.468  19.292  -3.132  1.00  0.95           N  
ATOM   6241  CA  LEU A 417      38.962  20.041  -4.279  1.00  0.95           C  
ATOM   6242  C   LEU A 417      39.888  21.198  -4.671  1.00  0.95           C  
ATOM   6243  O   LEU A 417      39.861  21.694  -5.794  1.00  0.95           O  
ATOM   6244  CB  LEU A 417      37.565  20.545  -3.946  1.00  0.95           C  
ATOM   6245  CG  LEU A 417      36.561  19.409  -3.763  1.00  0.95           C  
ATOM   6246  CD1 LEU A 417      35.222  19.965  -3.319  1.00  0.95           C  
ATOM   6247  CD2 LEU A 417      36.465  18.616  -5.064  1.00  0.95           C  
ATOM   6248  H   LEU A 417      38.894  19.237  -2.305  1.00  0.95           H  
ATOM   6249  HA  LEU A 417      38.885  19.361  -5.121  1.00  0.95           H  
ATOM   6250 1HB  LEU A 417      37.603  21.130  -3.028  1.00  0.95           H  
ATOM   6251 2HB  LEU A 417      37.217  21.181  -4.759  1.00  0.95           H  
ATOM   6252  HG  LEU A 417      36.914  18.756  -2.985  1.00  0.95           H  
ATOM   6253 1HD1 LEU A 417      34.518  19.146  -3.171  1.00  0.95           H  
ATOM   6254 2HD1 LEU A 417      35.347  20.509  -2.382  1.00  0.95           H  
ATOM   6255 3HD1 LEU A 417      34.836  20.641  -4.082  1.00  0.95           H  
ATOM   6256 1HD2 LEU A 417      35.769  17.786  -4.939  1.00  0.95           H  
ATOM   6257 2HD2 LEU A 417      36.111  19.262  -5.868  1.00  0.95           H  
ATOM   6258 3HD2 LEU A 417      37.452  18.227  -5.327  1.00  0.95           H  
ATOM   6259  N   ASP A 418      40.689  21.653  -3.715  1.00  0.97           N  
ATOM   6260  CA  ASP A 418      41.667  22.713  -3.930  1.00  0.97           C  
ATOM   6261  C   ASP A 418      42.745  22.321  -4.951  1.00  0.97           C  
ATOM   6262  O   ASP A 418      43.315  23.186  -5.618  1.00  0.97           O  
ATOM   6263  CB  ASP A 418      42.365  23.041  -2.609  1.00  0.97           C  
ATOM   6264  CG  ASP A 418      43.272  24.269  -2.654  1.00  0.97           C  
ATOM   6265  OD1 ASP A 418      42.779  25.356  -2.837  1.00  0.97           O  
ATOM   6266  OD2 ASP A 418      44.478  24.103  -2.437  1.00  0.97           O  
ATOM   6267  H   ASP A 418      40.636  21.214  -2.809  1.00  0.97           H  
ATOM   6268  HA  ASP A 418      41.144  23.596  -4.298  1.00  0.97           H  
ATOM   6269 1HB  ASP A 418      41.621  23.185  -1.834  1.00  0.97           H  
ATOM   6270 2HB  ASP A 418      42.967  22.187  -2.319  1.00  0.97           H  
ATOM   6271  N   GLN A 419      43.091  21.029  -4.993  1.00  1.00           N  
ATOM   6272  CA  GLN A 419      44.173  20.543  -5.850  1.00  1.00           C  
ATOM   6273  C   GLN A 419      43.710  19.597  -6.963  1.00  1.00           C  
ATOM   6274  O   GLN A 419      44.336  19.523  -8.023  1.00  1.00           O  
ATOM   6275  CB  GLN A 419      45.235  19.856  -4.978  1.00  1.00           C  
ATOM   6276  CG  GLN A 419      45.947  20.760  -3.960  1.00  1.00           C  
ATOM   6277  CD  GLN A 419      46.838  21.800  -4.621  1.00  1.00           C  
ATOM   6278  OE1 GLN A 419      47.739  21.430  -5.393  1.00  1.00           O  
ATOM   6279  NE2 GLN A 419      46.597  23.081  -4.337  1.00  1.00           N  
ATOM   6280  H   GLN A 419      42.560  20.352  -4.453  1.00  1.00           H  
ATOM   6281  HA  GLN A 419      44.635  21.404  -6.328  1.00  1.00           H  
ATOM   6282 1HB  GLN A 419      44.754  19.079  -4.400  1.00  1.00           H  
ATOM   6283 2HB  GLN A 419      45.983  19.383  -5.614  1.00  1.00           H  
ATOM   6284 1HG  GLN A 419      45.201  21.289  -3.365  1.00  1.00           H  
ATOM   6285 2HG  GLN A 419      46.568  20.142  -3.311  1.00  1.00           H  
ATOM   6286 1HE2 GLN A 419      47.149  23.801  -4.755  1.00  1.00           H  
ATOM   6287 2HE2 GLN A 419      45.827  23.345  -3.698  1.00  1.00           H  
ATOM   6288  N   PHE A 420      42.627  18.864  -6.714  1.00  1.01           N  
ATOM   6289  CA  PHE A 420      42.152  17.829  -7.625  1.00  1.01           C  
ATOM   6290  C   PHE A 420      40.660  18.014  -7.900  1.00  1.01           C  
ATOM   6291  O   PHE A 420      39.967  18.642  -7.110  1.00  1.01           O  
ATOM   6292  CB  PHE A 420      42.427  16.463  -7.012  1.00  1.01           C  
ATOM   6293  CG  PHE A 420      43.888  16.223  -6.695  1.00  1.01           C  
ATOM   6294  CD1 PHE A 420      44.389  16.511  -5.439  1.00  1.01           C  
ATOM   6295  CD2 PHE A 420      44.763  15.745  -7.643  1.00  1.01           C  
ATOM   6296  CE1 PHE A 420      45.728  16.314  -5.143  1.00  1.01           C  
ATOM   6297  CE2 PHE A 420      46.093  15.551  -7.346  1.00  1.01           C  
ATOM   6298  CZ  PHE A 420      46.573  15.833  -6.096  1.00  1.01           C  
ATOM   6299  H   PHE A 420      42.134  18.981  -5.832  1.00  1.01           H  
ATOM   6300  HA  PHE A 420      42.689  17.910  -8.571  1.00  1.01           H  
ATOM   6301 1HB  PHE A 420      41.849  16.353  -6.089  1.00  1.01           H  
ATOM   6302 2HB  PHE A 420      42.106  15.706  -7.685  1.00  1.01           H  
ATOM   6303  HD1 PHE A 420      43.706  16.899  -4.677  1.00  1.01           H  
ATOM   6304  HD2 PHE A 420      44.400  15.528  -8.632  1.00  1.01           H  
ATOM   6305  HE1 PHE A 420      46.106  16.547  -4.157  1.00  1.01           H  
ATOM   6306  HE2 PHE A 420      46.766  15.180  -8.104  1.00  1.01           H  
ATOM   6307  HZ  PHE A 420      47.623  15.682  -5.870  1.00  1.01           H  
ATOM   6308  N   ARG A 421      40.130  17.459  -8.995  1.00  1.02           N  
ATOM   6309  CA  ARG A 421      38.696  17.614  -9.278  1.00  1.02           C  
ATOM   6310  C   ARG A 421      37.797  16.901  -8.266  1.00  1.02           C  
ATOM   6311  O   ARG A 421      36.606  17.201  -8.155  1.00  1.02           O  
ATOM   6312  CB  ARG A 421      38.368  17.082 -10.655  1.00  1.02           C  
ATOM   6313  CG  ARG A 421      38.968  17.868 -11.801  1.00  1.02           C  
ATOM   6314  CD  ARG A 421      38.692  17.216 -13.099  1.00  1.02           C  
ATOM   6315  NE  ARG A 421      39.378  15.934 -13.212  1.00  1.02           N  
ATOM   6316  CZ  ARG A 421      39.192  15.062 -14.232  1.00  1.02           C  
ATOM   6317  NH1 ARG A 421      38.350  15.362 -15.200  1.00  1.02           N  
ATOM   6318  NH2 ARG A 421      39.842  13.911 -14.272  1.00  1.02           N  
ATOM   6319  H   ARG A 421      40.694  16.914  -9.650  1.00  1.02           H  
ATOM   6320  HA  ARG A 421      38.460  18.680  -9.251  1.00  1.02           H  
ATOM   6321 1HB  ARG A 421      38.706  16.052 -10.737  1.00  1.02           H  
ATOM   6322 2HB  ARG A 421      37.289  17.077 -10.791  1.00  1.02           H  
ATOM   6323 1HG  ARG A 421      38.546  18.872 -11.817  1.00  1.02           H  
ATOM   6324 2HG  ARG A 421      40.050  17.928 -11.670  1.00  1.02           H  
ATOM   6325 1HD  ARG A 421      37.622  17.040 -13.196  1.00  1.02           H  
ATOM   6326 2HD  ARG A 421      39.030  17.859 -13.910  1.00  1.02           H  
ATOM   6327  HE  ARG A 421      40.040  15.687 -12.459  1.00  1.02           H  
ATOM   6328 1HH1 ARG A 421      37.847  16.238 -15.179  1.00  1.02           H  
ATOM   6329 2HH1 ARG A 421      38.205  14.715 -15.962  1.00  1.02           H  
ATOM   6330 1HH2 ARG A 421      40.489  13.660 -13.539  1.00  1.02           H  
ATOM   6331 2HH2 ARG A 421      39.687  13.274 -15.039  1.00  1.02           H  
ATOM   6332  N   ASN A 422      38.364  15.934  -7.557  1.00  1.00           N  
ATOM   6333  CA  ASN A 422      37.644  15.189  -6.539  1.00  1.00           C  
ATOM   6334  C   ASN A 422      38.629  14.422  -5.668  1.00  1.00           C  
ATOM   6335  O   ASN A 422      39.828  14.343  -5.965  1.00  1.00           O  
ATOM   6336  CB  ASN A 422      36.617  14.252  -7.171  1.00  1.00           C  
ATOM   6337  CG  ASN A 422      35.371  14.041  -6.303  1.00  1.00           C  
ATOM   6338  OD1 ASN A 422      35.460  13.953  -5.072  1.00  1.00           O  
ATOM   6339  ND2 ASN A 422      34.228  13.964  -6.934  1.00  1.00           N  
ATOM   6340  H   ASN A 422      39.340  15.747  -7.715  1.00  1.00           H  
ATOM   6341  HA  ASN A 422      37.120  15.891  -5.892  1.00  1.00           H  
ATOM   6342 1HB  ASN A 422      36.303  14.636  -8.139  1.00  1.00           H  
ATOM   6343 2HB  ASN A 422      37.081  13.280  -7.345  1.00  1.00           H  
ATOM   6344 1HD2 ASN A 422      33.381  13.830  -6.421  1.00  1.00           H  
ATOM   6345 2HD2 ASN A 422      34.200  14.044  -7.931  1.00  1.00           H  
ATOM   6346  N   PHE A 423      38.097  13.803  -4.623  1.00  0.96           N  
ATOM   6347  CA  PHE A 423      38.878  13.011  -3.687  1.00  0.96           C  
ATOM   6348  C   PHE A 423      39.483  11.813  -4.401  1.00  0.96           C  
ATOM   6349  O   PHE A 423      40.628  11.434  -4.153  1.00  0.96           O  
ATOM   6350  CB  PHE A 423      37.985  12.523  -2.552  1.00  0.96           C  
ATOM   6351  CG  PHE A 423      37.379  13.647  -1.712  1.00  0.96           C  
ATOM   6352  CD1 PHE A 423      37.526  14.985  -2.084  1.00  0.96           C  
ATOM   6353  CD2 PHE A 423      36.654  13.367  -0.566  1.00  0.96           C  
ATOM   6354  CE1 PHE A 423      36.973  16.006  -1.336  1.00  0.96           C  
ATOM   6355  CE2 PHE A 423      36.096  14.387   0.183  1.00  0.96           C  
ATOM   6356  CZ  PHE A 423      36.258  15.711  -0.205  1.00  0.96           C  
ATOM   6357  H   PHE A 423      37.102  13.905  -4.472  1.00  0.96           H  
ATOM   6358  HA  PHE A 423      39.684  13.625  -3.283  1.00  0.96           H  
ATOM   6359 1HB  PHE A 423      37.175  11.917  -2.954  1.00  0.96           H  
ATOM   6360 2HB  PHE A 423      38.574  11.891  -1.892  1.00  0.96           H  
ATOM   6361  HD1 PHE A 423      38.077  15.219  -2.980  1.00  0.96           H  
ATOM   6362  HD2 PHE A 423      36.520  12.332  -0.255  1.00  0.96           H  
ATOM   6363  HE1 PHE A 423      37.097  17.032  -1.639  1.00  0.96           H  
ATOM   6364  HE2 PHE A 423      35.529  14.151   1.084  1.00  0.96           H  
ATOM   6365  HZ  PHE A 423      35.819  16.509   0.391  1.00  0.96           H  
ATOM   6366  N   GLU A 424      38.699  11.223  -5.301  1.00  0.91           N  
ATOM   6367  CA  GLU A 424      39.142  10.048  -6.028  1.00  0.91           C  
ATOM   6368  C   GLU A 424      40.339  10.340  -6.920  1.00  0.91           C  
ATOM   6369  O   GLU A 424      41.256   9.525  -7.025  1.00  0.91           O  
ATOM   6370  CB  GLU A 424      37.983   9.471  -6.838  1.00  0.91           C  
ATOM   6371  CG  GLU A 424      36.909   8.848  -5.954  1.00  0.91           C  
ATOM   6372  CD  GLU A 424      35.735   8.285  -6.700  1.00  0.91           C  
ATOM   6373  OE1 GLU A 424      35.650   8.473  -7.889  1.00  0.91           O  
ATOM   6374  OE2 GLU A 424      34.918   7.649  -6.064  1.00  0.91           O  
ATOM   6375  H   GLU A 424      37.776  11.595  -5.465  1.00  0.91           H  
ATOM   6376  HA  GLU A 424      39.445   9.310  -5.297  1.00  0.91           H  
ATOM   6377 1HB  GLU A 424      37.521  10.260  -7.432  1.00  0.91           H  
ATOM   6378 2HB  GLU A 424      38.356   8.710  -7.523  1.00  0.91           H  
ATOM   6379 1HG  GLU A 424      37.369   8.047  -5.373  1.00  0.91           H  
ATOM   6380 2HG  GLU A 424      36.559   9.605  -5.253  1.00  0.91           H  
ATOM   6381  N   GLN A 425      40.355  11.516  -7.548  1.00  0.84           N  
ATOM   6382  CA  GLN A 425      41.495  11.878  -8.374  1.00  0.84           C  
ATOM   6383  C   GLN A 425      42.720  11.982  -7.488  1.00  0.84           C  
ATOM   6384  O   GLN A 425      43.757  11.393  -7.792  1.00  0.84           O  
ATOM   6385  CB  GLN A 425      41.270  13.181  -9.130  1.00  0.84           C  
ATOM   6386  CG  GLN A 425      42.468  13.588  -9.999  1.00  0.84           C  
ATOM   6387  CD  GLN A 425      42.293  14.939 -10.707  1.00  0.84           C  
ATOM   6388  OE1 GLN A 425      41.187  15.493 -10.783  1.00  0.84           O  
ATOM   6389  NE2 GLN A 425      43.390  15.475 -11.224  1.00  0.84           N  
ATOM   6390  H   GLN A 425      39.586  12.157  -7.428  1.00  0.84           H  
ATOM   6391  HA  GLN A 425      41.669  11.083  -9.100  1.00  0.84           H  
ATOM   6392 1HB  GLN A 425      40.407  13.068  -9.784  1.00  0.84           H  
ATOM   6393 2HB  GLN A 425      41.035  13.962  -8.427  1.00  0.84           H  
ATOM   6394 1HG  GLN A 425      43.346  13.637  -9.362  1.00  0.84           H  
ATOM   6395 2HG  GLN A 425      42.615  12.824 -10.763  1.00  0.84           H  
ATOM   6396 1HE2 GLN A 425      43.352  16.357 -11.700  1.00  0.84           H  
ATOM   6397 2HE2 GLN A 425      44.266  14.995 -11.143  1.00  0.84           H  
ATOM   6398  N   ARG A 426      42.589  12.690  -6.353  1.00  0.77           N  
ATOM   6399  CA  ARG A 426      43.720  12.794  -5.431  1.00  0.77           C  
ATOM   6400  C   ARG A 426      44.264  11.428  -5.097  1.00  0.77           C  
ATOM   6401  O   ARG A 426      45.479  11.190  -5.131  1.00  0.77           O  
ATOM   6402  CB  ARG A 426      43.343  13.427  -4.102  1.00  0.77           C  
ATOM   6403  CG  ARG A 426      44.503  13.373  -3.122  1.00  0.77           C  
ATOM   6404  CD  ARG A 426      44.200  13.847  -1.744  1.00  0.77           C  
ATOM   6405  NE  ARG A 426      44.123  15.250  -1.575  1.00  0.77           N  
ATOM   6406  CZ  ARG A 426      45.207  16.003  -1.457  1.00  0.77           C  
ATOM   6407  NH1 ARG A 426      46.350  15.407  -1.629  1.00  0.77           N  
ATOM   6408  NH2 ARG A 426      45.144  17.294  -1.167  1.00  0.77           N  
ATOM   6409  H   ARG A 426      41.704  13.154  -6.136  1.00  0.77           H  
ATOM   6410  HA  ARG A 426      44.506  13.377  -5.903  1.00  0.77           H  
ATOM   6411 1HB  ARG A 426      43.023  14.445  -4.237  1.00  0.77           H  
ATOM   6412 2HB  ARG A 426      42.522  12.892  -3.652  1.00  0.77           H  
ATOM   6413 1HG  ARG A 426      44.826  12.336  -3.042  1.00  0.77           H  
ATOM   6414 2HG  ARG A 426      45.326  13.963  -3.507  1.00  0.77           H  
ATOM   6415 1HD  ARG A 426      43.233  13.449  -1.464  1.00  0.77           H  
ATOM   6416 2HD  ARG A 426      44.925  13.477  -1.049  1.00  0.77           H  
ATOM   6417  HE  ARG A 426      43.219  15.649  -1.417  1.00  0.77           H  
ATOM   6418 1HH1 ARG A 426      46.349  14.421  -1.857  1.00  0.77           H  
ATOM   6419 2HH1 ARG A 426      47.207  15.921  -1.544  1.00  0.77           H  
ATOM   6420 1HH2 ARG A 426      44.257  17.748  -1.003  1.00  0.77           H  
ATOM   6421 2HH2 ARG A 426      45.989  17.832  -1.065  1.00  0.77           H  
ATOM   6422  N   GLY A 427      43.336  10.529  -4.782  1.00  0.71           N  
ATOM   6423  CA  GLY A 427      43.638   9.174  -4.401  1.00  0.71           C  
ATOM   6424  C   GLY A 427      44.460   8.452  -5.452  1.00  0.71           C  
ATOM   6425  O   GLY A 427      45.541   7.933  -5.149  1.00  0.71           O  
ATOM   6426  H   GLY A 427      42.356  10.815  -4.779  1.00  0.71           H  
ATOM   6427 1HA  GLY A 427      44.168   9.178  -3.458  1.00  0.71           H  
ATOM   6428 2HA  GLY A 427      42.700   8.653  -4.243  1.00  0.71           H  
ATOM   6429  N   ASP A 428      43.961   8.411  -6.677  1.00  0.68           N  
ATOM   6430  CA  ASP A 428      44.680   7.738  -7.743  1.00  0.68           C  
ATOM   6431  C   ASP A 428      46.041   8.374  -8.029  1.00  0.68           C  
ATOM   6432  O   ASP A 428      47.012   7.658  -8.303  1.00  0.68           O  
ATOM   6433  CB  ASP A 428      43.815   7.681  -8.989  1.00  0.68           C  
ATOM   6434  CG  ASP A 428      42.678   6.645  -8.852  1.00  0.68           C  
ATOM   6435  OD1 ASP A 428      42.729   5.821  -7.940  1.00  0.68           O  
ATOM   6436  OD2 ASP A 428      41.775   6.680  -9.651  1.00  0.68           O  
ATOM   6437  H   ASP A 428      43.063   8.863  -6.865  1.00  0.68           H  
ATOM   6438  HA  ASP A 428      44.857   6.712  -7.425  1.00  0.68           H  
ATOM   6439 1HB  ASP A 428      43.368   8.669  -9.153  1.00  0.68           H  
ATOM   6440 2HB  ASP A 428      44.424   7.443  -9.856  1.00  0.68           H  
ATOM   6441  N   VAL A 429      46.140   9.701  -7.925  1.00  0.65           N  
ATOM   6442  CA  VAL A 429      47.417  10.358  -8.153  1.00  0.65           C  
ATOM   6443  C   VAL A 429      48.429   9.912  -7.107  1.00  0.65           C  
ATOM   6444  O   VAL A 429      49.548   9.535  -7.449  1.00  0.65           O  
ATOM   6445  CB  VAL A 429      47.266  11.883  -8.155  1.00  0.65           C  
ATOM   6446  CG1 VAL A 429      48.630  12.530  -8.182  1.00  0.65           C  
ATOM   6447  CG2 VAL A 429      46.459  12.305  -9.392  1.00  0.65           C  
ATOM   6448  H   VAL A 429      45.314  10.263  -7.701  1.00  0.65           H  
ATOM   6449  HA  VAL A 429      47.785  10.053  -9.135  1.00  0.65           H  
ATOM   6450  HB  VAL A 429      46.748  12.198  -7.244  1.00  0.65           H  
ATOM   6451 1HG1 VAL A 429      48.528  13.608  -8.174  1.00  0.65           H  
ATOM   6452 2HG1 VAL A 429      49.176  12.212  -7.307  1.00  0.65           H  
ATOM   6453 3HG1 VAL A 429      49.166  12.221  -9.078  1.00  0.65           H  
ATOM   6454 1HG2 VAL A 429      46.336  13.377  -9.409  1.00  0.65           H  
ATOM   6455 2HG2 VAL A 429      46.986  11.988 -10.289  1.00  0.65           H  
ATOM   6456 3HG2 VAL A 429      45.488  11.836  -9.370  1.00  0.65           H  
ATOM   6457  N   PHE A 430      48.025   9.902  -5.837  1.00  0.64           N  
ATOM   6458  CA  PHE A 430      48.899   9.423  -4.769  1.00  0.64           C  
ATOM   6459  C   PHE A 430      49.369   8.034  -5.053  1.00  0.64           C  
ATOM   6460  O   PHE A 430      50.554   7.732  -4.935  1.00  0.64           O  
ATOM   6461  CB  PHE A 430      48.197   9.366  -3.438  1.00  0.64           C  
ATOM   6462  CG  PHE A 430      49.021   8.687  -2.292  1.00  0.64           C  
ATOM   6463  CD1 PHE A 430      49.934   9.370  -1.513  1.00  0.64           C  
ATOM   6464  CD2 PHE A 430      48.858   7.333  -2.032  1.00  0.64           C  
ATOM   6465  CE1 PHE A 430      50.635   8.726  -0.498  1.00  0.64           C  
ATOM   6466  CE2 PHE A 430      49.556   6.692  -1.030  1.00  0.64           C  
ATOM   6467  CZ  PHE A 430      50.441   7.396  -0.258  1.00  0.64           C  
ATOM   6468  H   PHE A 430      47.084  10.229  -5.602  1.00  0.64           H  
ATOM   6469  HA  PHE A 430      49.765  10.084  -4.708  1.00  0.64           H  
ATOM   6470 1HB  PHE A 430      47.958  10.358  -3.165  1.00  0.64           H  
ATOM   6471 2HB  PHE A 430      47.260   8.834  -3.543  1.00  0.64           H  
ATOM   6472  HD1 PHE A 430      50.096  10.424  -1.691  1.00  0.64           H  
ATOM   6473  HD2 PHE A 430      48.159   6.772  -2.637  1.00  0.64           H  
ATOM   6474  HE1 PHE A 430      51.342   9.281   0.110  1.00  0.64           H  
ATOM   6475  HE2 PHE A 430      49.400   5.627  -0.846  1.00  0.64           H  
ATOM   6476  HZ  PHE A 430      50.989   6.897   0.542  1.00  0.64           H  
ATOM   6477  N   ALA A 431      48.426   7.155  -5.364  1.00  0.64           N  
ATOM   6478  CA  ALA A 431      48.787   5.775  -5.557  1.00  0.64           C  
ATOM   6479  C   ALA A 431      49.812   5.614  -6.669  1.00  0.64           C  
ATOM   6480  O   ALA A 431      50.783   4.856  -6.525  1.00  0.64           O  
ATOM   6481  CB  ALA A 431      47.541   4.979  -5.877  1.00  0.64           C  
ATOM   6482  H   ALA A 431      47.453   7.452  -5.456  1.00  0.64           H  
ATOM   6483  HA  ALA A 431      49.233   5.430  -4.634  1.00  0.64           H  
ATOM   6484 1HB  ALA A 431      47.794   3.936  -5.998  1.00  0.64           H  
ATOM   6485 2HB  ALA A 431      46.821   5.091  -5.066  1.00  0.64           H  
ATOM   6486 3HB  ALA A 431      47.106   5.357  -6.801  1.00  0.64           H  
ATOM   6487  N   GLN A 432      49.650   6.371  -7.750  1.00  0.65           N  
ATOM   6488  CA  GLN A 432      50.596   6.282  -8.843  1.00  0.65           C  
ATOM   6489  C   GLN A 432      51.949   6.824  -8.414  1.00  0.65           C  
ATOM   6490  O   GLN A 432      52.979   6.198  -8.659  1.00  0.65           O  
ATOM   6491  CB  GLN A 432      50.052   7.038 -10.053  1.00  0.65           C  
ATOM   6492  CG  GLN A 432      50.911   6.964 -11.308  1.00  0.65           C  
ATOM   6493  CD  GLN A 432      51.112   5.542 -11.881  1.00  0.65           C  
ATOM   6494  OE1 GLN A 432      50.297   4.604 -11.716  1.00  0.65           O  
ATOM   6495  NE2 GLN A 432      52.229   5.389 -12.594  1.00  0.65           N  
ATOM   6496  H   GLN A 432      48.837   6.988  -7.833  1.00  0.65           H  
ATOM   6497  HA  GLN A 432      50.725   5.237  -9.108  1.00  0.65           H  
ATOM   6498 1HB  GLN A 432      49.057   6.662 -10.292  1.00  0.65           H  
ATOM   6499 2HB  GLN A 432      49.937   8.092  -9.786  1.00  0.65           H  
ATOM   6500 1HG  GLN A 432      50.451   7.577 -12.081  1.00  0.65           H  
ATOM   6501 2HG  GLN A 432      51.898   7.368 -11.066  1.00  0.65           H  
ATOM   6502 1HE2 GLN A 432      52.446   4.510 -13.014  1.00  0.65           H  
ATOM   6503 2HE2 GLN A 432      52.875   6.188 -12.709  1.00  0.65           H  
ATOM   6504  N   LEU A 433      51.950   7.942  -7.703  1.00  0.66           N  
ATOM   6505  CA  LEU A 433      53.196   8.531  -7.251  1.00  0.66           C  
ATOM   6506  C   LEU A 433      53.936   7.624  -6.282  1.00  0.66           C  
ATOM   6507  O   LEU A 433      55.159   7.502  -6.339  1.00  0.66           O  
ATOM   6508  CB  LEU A 433      52.894   9.854  -6.579  1.00  0.66           C  
ATOM   6509  CG  LEU A 433      52.448  10.982  -7.468  1.00  0.66           C  
ATOM   6510  CD1 LEU A 433      51.950  12.103  -6.587  1.00  0.66           C  
ATOM   6511  CD2 LEU A 433      53.619  11.422  -8.303  1.00  0.66           C  
ATOM   6512  H   LEU A 433      51.070   8.416  -7.495  1.00  0.66           H  
ATOM   6513  HA  LEU A 433      53.828   8.705  -8.122  1.00  0.66           H  
ATOM   6514 1HB  LEU A 433      52.085   9.683  -5.882  1.00  0.66           H  
ATOM   6515 2HB  LEU A 433      53.774  10.181  -6.026  1.00  0.66           H  
ATOM   6516  HG  LEU A 433      51.640  10.663  -8.119  1.00  0.66           H  
ATOM   6517 1HD1 LEU A 433      51.629  12.946  -7.195  1.00  0.66           H  
ATOM   6518 2HD1 LEU A 433      51.112  11.739  -5.999  1.00  0.66           H  
ATOM   6519 3HD1 LEU A 433      52.734  12.405  -5.927  1.00  0.66           H  
ATOM   6520 1HD2 LEU A 433      53.319  12.251  -8.945  1.00  0.66           H  
ATOM   6521 2HD2 LEU A 433      54.426  11.738  -7.644  1.00  0.66           H  
ATOM   6522 3HD2 LEU A 433      53.960  10.585  -8.923  1.00  0.66           H  
ATOM   6523  N   ALA A 434      53.201   6.958  -5.395  1.00  0.68           N  
ATOM   6524  CA  ALA A 434      53.841   6.075  -4.439  1.00  0.68           C  
ATOM   6525  C   ALA A 434      54.569   4.976  -5.191  1.00  0.68           C  
ATOM   6526  O   ALA A 434      55.726   4.659  -4.897  1.00  0.68           O  
ATOM   6527  CB  ALA A 434      52.803   5.484  -3.502  1.00  0.68           C  
ATOM   6528  H   ALA A 434      52.192   7.088  -5.369  1.00  0.68           H  
ATOM   6529  HA  ALA A 434      54.572   6.646  -3.866  1.00  0.68           H  
ATOM   6530 1HB  ALA A 434      53.292   4.826  -2.797  1.00  0.68           H  
ATOM   6531 2HB  ALA A 434      52.292   6.286  -2.967  1.00  0.68           H  
ATOM   6532 3HB  ALA A 434      52.073   4.917  -4.081  1.00  0.68           H  
ATOM   6533  N   ARG A 435      53.913   4.437  -6.223  1.00  0.73           N  
ATOM   6534  CA  ARG A 435      54.510   3.387  -7.033  1.00  0.73           C  
ATOM   6535  C   ARG A 435      55.721   3.870  -7.842  1.00  0.73           C  
ATOM   6536  O   ARG A 435      56.718   3.158  -7.951  1.00  0.73           O  
ATOM   6537  CB  ARG A 435      53.463   2.793  -7.966  1.00  0.73           C  
ATOM   6538  CG  ARG A 435      52.402   1.910  -7.285  1.00  0.73           C  
ATOM   6539  CD  ARG A 435      51.608   1.154  -8.295  1.00  0.73           C  
ATOM   6540  NE  ARG A 435      50.743   2.023  -9.102  1.00  0.73           N  
ATOM   6541  CZ  ARG A 435      49.457   2.318  -8.807  1.00  0.73           C  
ATOM   6542  NH1 ARG A 435      48.884   1.780  -7.748  1.00  0.73           N  
ATOM   6543  NH2 ARG A 435      48.769   3.132  -9.598  1.00  0.73           N  
ATOM   6544  H   ARG A 435      52.957   4.740  -6.433  1.00  0.73           H  
ATOM   6545  HA  ARG A 435      54.843   2.597  -6.362  1.00  0.73           H  
ATOM   6546 1HB  ARG A 435      52.934   3.601  -8.471  1.00  0.73           H  
ATOM   6547 2HB  ARG A 435      53.956   2.197  -8.731  1.00  0.73           H  
ATOM   6548 1HG  ARG A 435      52.891   1.196  -6.632  1.00  0.73           H  
ATOM   6549 2HG  ARG A 435      51.727   2.529  -6.698  1.00  0.73           H  
ATOM   6550 1HD  ARG A 435      52.285   0.631  -8.967  1.00  0.73           H  
ATOM   6551 2HD  ARG A 435      50.978   0.429  -7.780  1.00  0.73           H  
ATOM   6552  HE  ARG A 435      51.142   2.454  -9.928  1.00  0.73           H  
ATOM   6553 1HH1 ARG A 435      49.413   1.156  -7.154  1.00  0.73           H  
ATOM   6554 2HH1 ARG A 435      47.913   1.961  -7.548  1.00  0.73           H  
ATOM   6555 1HH2 ARG A 435      49.223   3.547 -10.427  1.00  0.73           H  
ATOM   6556 2HH2 ARG A 435      47.810   3.352  -9.388  1.00  0.73           H  
ATOM   6557  N   GLU A 436      55.645   5.082  -8.402  1.00  0.79           N  
ATOM   6558  CA  GLU A 436      56.746   5.633  -9.200  1.00  0.79           C  
ATOM   6559  C   GLU A 436      58.003   5.935  -8.380  1.00  0.79           C  
ATOM   6560  O   GLU A 436      59.126   5.747  -8.854  1.00  0.79           O  
ATOM   6561  CB  GLU A 436      56.304   6.911  -9.929  1.00  0.79           C  
ATOM   6562  CG  GLU A 436      55.294   6.678 -11.057  1.00  0.79           C  
ATOM   6563  CD  GLU A 436      54.838   7.942 -11.753  1.00  0.79           C  
ATOM   6564  OE1 GLU A 436      55.274   9.015 -11.390  1.00  0.79           O  
ATOM   6565  OE2 GLU A 436      54.021   7.820 -12.647  1.00  0.79           O  
ATOM   6566  H   GLU A 436      54.787   5.623  -8.293  1.00  0.79           H  
ATOM   6567  HA  GLU A 436      57.013   4.892  -9.953  1.00  0.79           H  
ATOM   6568 1HB  GLU A 436      55.845   7.591  -9.207  1.00  0.79           H  
ATOM   6569 2HB  GLU A 436      57.175   7.414 -10.345  1.00  0.79           H  
ATOM   6570 1HG  GLU A 436      55.752   6.023 -11.796  1.00  0.79           H  
ATOM   6571 2HG  GLU A 436      54.433   6.160 -10.655  1.00  0.79           H  
ATOM   6572  N   LEU A 437      57.805   6.420  -7.159  1.00  0.87           N  
ATOM   6573  CA  LEU A 437      58.883   6.806  -6.252  1.00  0.87           C  
ATOM   6574  C   LEU A 437      59.538   5.664  -5.474  1.00  0.87           C  
ATOM   6575  O   LEU A 437      60.721   5.751  -5.104  1.00  0.87           O  
ATOM   6576  CB  LEU A 437      58.318   7.788  -5.244  1.00  0.87           C  
ATOM   6577  CG  LEU A 437      57.871   9.135  -5.786  1.00  0.87           C  
ATOM   6578  CD1 LEU A 437      57.137   9.852  -4.710  1.00  0.87           C  
ATOM   6579  CD2 LEU A 437      59.094   9.937  -6.220  1.00  0.87           C  
ATOM   6580  H   LEU A 437      56.843   6.571  -6.849  1.00  0.87           H  
ATOM   6581  HA  LEU A 437      59.653   7.298  -6.845  1.00  0.87           H  
ATOM   6582 1HB  LEU A 437      57.449   7.320  -4.767  1.00  0.87           H  
ATOM   6583 2HB  LEU A 437      59.063   7.962  -4.488  1.00  0.87           H  
ATOM   6584  HG  LEU A 437      57.197   8.996  -6.633  1.00  0.87           H  
ATOM   6585 1HD1 LEU A 437      56.804  10.820  -5.082  1.00  0.87           H  
ATOM   6586 2HD1 LEU A 437      56.274   9.253  -4.418  1.00  0.87           H  
ATOM   6587 3HD1 LEU A 437      57.788   9.992  -3.858  1.00  0.87           H  
ATOM   6588 1HD2 LEU A 437      58.779  10.914  -6.595  1.00  0.87           H  
ATOM   6589 2HD2 LEU A 437      59.759  10.073  -5.370  1.00  0.87           H  
ATOM   6590 3HD2 LEU A 437      59.620   9.397  -7.007  1.00  0.87           H  
ATOM   6591  N   SER A 438      58.763   4.628  -5.185  1.00  0.96           N  
ATOM   6592  CA  SER A 438      59.250   3.547  -4.364  1.00  0.96           C  
ATOM   6593  C   SER A 438      59.631   2.300  -5.167  1.00  0.96           C  
ATOM   6594  O   SER A 438      59.064   1.217  -4.981  1.00  0.96           O  
ATOM   6595  OXT SER A 438      60.663   2.333  -5.836  1.00  0.96           O  
ATOM   6596  CB  SER A 438      58.210   3.230  -3.353  1.00  0.96           C  
ATOM   6597  OG  SER A 438      57.970   4.318  -2.537  1.00  0.96           O  
ATOM   6598  H   SER A 438      57.787   4.612  -5.491  1.00  0.96           H  
ATOM   6599  HA  SER A 438      60.125   3.895  -3.838  1.00  0.96           H  
ATOM   6600 1HB  SER A 438      57.318   2.957  -3.858  1.00  0.96           H  
ATOM   6601 2HB  SER A 438      58.536   2.417  -2.751  1.00  0.96           H  
ATOM   6602  HG  SER A 438      57.281   4.833  -3.000  1.00  0.96           H  
ENDMDL

REMARK ID 694945 DOMAINID 685773 MODEL 2 P27.Pantoea_ananatis_99-14_MURD
MODEL     2
ATOM      1  N   MET A   1       2.179   0.235   0.345  1.00  2.11           N  
ATOM      2  CA  MET A   1       3.610   0.497   0.402  1.00  2.11           C  
ATOM      3  C   MET A   1       3.917   1.967   0.618  1.00  2.11           C  
ATOM      4  O   MET A   1       3.349   2.839  -0.040  1.00  2.11           O  
ATOM      5  CB  MET A   1       4.315  -0.002  -0.855  1.00  2.11           C  
ATOM      6  CG  MET A   1       5.812   0.217  -0.804  1.00  2.11           C  
ATOM      7  SD  MET A   1       6.550  -0.723   0.517  1.00  2.11           S  
ATOM      8  CE  MET A   1       7.941   0.214   0.963  1.00  2.11           C  
ATOM      9 1H   MET A   1       2.024  -0.738   0.118  1.00  2.11           H  
ATOM     10 2H   MET A   1       1.768   0.441   1.243  1.00  2.11           H  
ATOM     11 3H   MET A   1       1.758   0.819  -0.362  1.00  2.11           H  
ATOM     12  HA  MET A   1       4.018  -0.044   1.253  1.00  2.11           H  
ATOM     13 1HB  MET A   1       4.134  -1.068  -0.980  1.00  2.11           H  
ATOM     14 2HB  MET A   1       3.922   0.511  -1.730  1.00  2.11           H  
ATOM     15 1HG  MET A   1       6.257  -0.110  -1.744  1.00  2.11           H  
ATOM     16 2HG  MET A   1       6.043   1.262  -0.668  1.00  2.11           H  
ATOM     17 1HE  MET A   1       8.463  -0.284   1.784  1.00  2.11           H  
ATOM     18 2HE  MET A   1       8.600   0.314   0.111  1.00  2.11           H  
ATOM     19 3HE  MET A   1       7.617   1.203   1.279  1.00  2.11           H  
ATOM     20  N   ALA A   2       4.803   2.243   1.570  1.00  1.73           N  
ATOM     21  CA  ALA A   2       5.229   3.605   1.871  1.00  1.73           C  
ATOM     22  C   ALA A   2       5.876   4.232   0.642  1.00  1.73           C  
ATOM     23  O   ALA A   2       6.632   3.574  -0.072  1.00  1.73           O  
ATOM     24  CB  ALA A   2       6.203   3.591   3.031  1.00  1.73           C  
ATOM     25  H   ALA A   2       5.224   1.483   2.082  1.00  1.73           H  
ATOM     26  HA  ALA A   2       4.352   4.196   2.132  1.00  1.73           H  
ATOM     27 1HB  ALA A   2       6.516   4.612   3.254  1.00  1.73           H  
ATOM     28 2HB  ALA A   2       5.729   3.157   3.906  1.00  1.73           H  
ATOM     29 3HB  ALA A   2       7.059   3.001   2.756  1.00  1.73           H  
ATOM     30  N   ASP A   3       5.615   5.516   0.409  1.00  1.39           N  
ATOM     31  CA  ASP A   3       6.201   6.176  -0.751  1.00  1.39           C  
ATOM     32  C   ASP A   3       7.602   6.665  -0.430  1.00  1.39           C  
ATOM     33  O   ASP A   3       7.793   7.575   0.387  1.00  1.39           O  
ATOM     34  CB  ASP A   3       5.330   7.335  -1.238  1.00  1.39           C  
ATOM     35  CG  ASP A   3       5.781   7.973  -2.608  1.00  1.39           C  
ATOM     36  OD1 ASP A   3       6.871   7.711  -3.132  1.00  1.39           O  
ATOM     37  OD2 ASP A   3       4.975   8.715  -3.140  1.00  1.39           O  
ATOM     38  H   ASP A   3       4.992   6.023   1.019  1.00  1.39           H  
ATOM     39  HA  ASP A   3       6.273   5.448  -1.560  1.00  1.39           H  
ATOM     40 1HB  ASP A   3       4.301   6.988  -1.345  1.00  1.39           H  
ATOM     41 2HB  ASP A   3       5.328   8.120  -0.482  1.00  1.39           H  
ATOM     42  N   TYR A   4       8.573   6.011  -1.038  1.00  1.12           N  
ATOM     43  CA  TYR A   4       9.971   6.306  -0.828  1.00  1.12           C  
ATOM     44  C   TYR A   4      10.607   7.108  -1.973  1.00  1.12           C  
ATOM     45  O   TYR A   4      11.799   7.415  -1.920  1.00  1.12           O  
ATOM     46  CB  TYR A   4      10.743   5.000  -0.611  1.00  1.12           C  
ATOM     47  CG  TYR A   4      10.393   4.242   0.662  1.00  1.12           C  
ATOM     48  CD1 TYR A   4      10.541   2.891   0.701  1.00  1.12           C  
ATOM     49  CD2 TYR A   4       9.943   4.903   1.784  1.00  1.12           C  
ATOM     50  CE1 TYR A   4      10.281   2.210   1.846  1.00  1.12           C  
ATOM     51  CE2 TYR A   4       9.677   4.219   2.943  1.00  1.12           C  
ATOM     52  CZ  TYR A   4       9.854   2.868   2.976  1.00  1.12           C  
ATOM     53  OH  TYR A   4       9.602   2.160   4.127  1.00  1.12           O  
ATOM     54  H   TYR A   4       8.319   5.268  -1.676  1.00  1.12           H  
ATOM     55  HA  TYR A   4      10.047   6.906   0.067  1.00  1.12           H  
ATOM     56 1HB  TYR A   4      10.558   4.331  -1.456  1.00  1.12           H  
ATOM     57 2HB  TYR A   4      11.813   5.213  -0.593  1.00  1.12           H  
ATOM     58  HD1 TYR A   4      10.883   2.355  -0.181  1.00  1.12           H  
ATOM     59  HD2 TYR A   4       9.802   5.955   1.754  1.00  1.12           H  
ATOM     60  HE1 TYR A   4      10.415   1.150   1.853  1.00  1.12           H  
ATOM     61  HE2 TYR A   4       9.327   4.752   3.830  1.00  1.12           H  
ATOM     62  HH  TYR A   4       9.397   2.776   4.849  1.00  1.12           H  
ATOM     63  N   ARG A   5       9.825   7.460  -3.008  1.00  0.92           N  
ATOM     64  CA  ARG A   5      10.397   8.086  -4.219  1.00  0.92           C  
ATOM     65  C   ARG A   5      11.060   9.437  -3.995  1.00  0.92           C  
ATOM     66  O   ARG A   5      11.953   9.833  -4.742  1.00  0.92           O  
ATOM     67  CB  ARG A   5       9.327   8.271  -5.267  1.00  0.92           C  
ATOM     68  CG  ARG A   5       8.801   7.001  -5.866  1.00  0.92           C  
ATOM     69  CD  ARG A   5       7.738   7.293  -6.831  1.00  0.92           C  
ATOM     70  NE  ARG A   5       6.607   7.889  -6.157  1.00  0.92           N  
ATOM     71  CZ  ARG A   5       5.516   8.404  -6.759  1.00  0.92           C  
ATOM     72  NH1 ARG A   5       5.400   8.382  -8.078  1.00  0.92           N  
ATOM     73  NH2 ARG A   5       4.566   8.934  -6.013  1.00  0.92           N  
ATOM     74  H   ARG A   5       8.808   7.286  -2.979  1.00  0.92           H  
ATOM     75  HA  ARG A   5      11.137   7.414  -4.638  1.00  0.92           H  
ATOM     76 1HB  ARG A   5       8.480   8.802  -4.829  1.00  0.92           H  
ATOM     77 2HB  ARG A   5       9.716   8.884  -6.079  1.00  0.92           H  
ATOM     78 1HG  ARG A   5       9.608   6.480  -6.376  1.00  0.92           H  
ATOM     79 2HG  ARG A   5       8.392   6.369  -5.075  1.00  0.92           H  
ATOM     80 1HD  ARG A   5       8.100   7.992  -7.582  1.00  0.92           H  
ATOM     81 2HD  ARG A   5       7.409   6.372  -7.309  1.00  0.92           H  
ATOM     82  HE  ARG A   5       6.653   7.933  -5.118  1.00  0.92           H  
ATOM     83 1HH1 ARG A   5       6.132   7.976  -8.643  1.00  0.92           H  
ATOM     84 2HH1 ARG A   5       4.579   8.771  -8.518  1.00  0.92           H  
ATOM     85 1HH2 ARG A   5       4.681   8.943  -4.978  1.00  0.92           H  
ATOM     86 2HH2 ARG A   5       3.744   9.324  -6.434  1.00  0.92           H  
ATOM     87  N   GLY A   6      10.621  10.151  -2.972  1.00  0.78           N  
ATOM     88  CA  GLY A   6      11.161  11.463  -2.654  1.00  0.78           C  
ATOM     89  C   GLY A   6      12.223  11.412  -1.558  1.00  0.78           C  
ATOM     90  O   GLY A   6      12.577  12.452  -1.000  1.00  0.78           O  
ATOM     91  H   GLY A   6       9.883   9.766  -2.399  1.00  0.78           H  
ATOM     92 1HA  GLY A   6      11.589  11.905  -3.553  1.00  0.78           H  
ATOM     93 2HA  GLY A   6      10.349  12.116  -2.339  1.00  0.78           H  
ATOM     94  N   ARG A   7      12.703  10.213  -1.217  1.00  0.69           N  
ATOM     95  CA  ARG A   7      13.612  10.089  -0.088  1.00  0.69           C  
ATOM     96  C   ARG A   7      15.046   9.703  -0.419  1.00  0.69           C  
ATOM     97  O   ARG A   7      15.322   8.934  -1.343  1.00  0.69           O  
ATOM     98  CB  ARG A   7      13.069   9.036   0.840  1.00  0.69           C  
ATOM     99  CG  ARG A   7      11.723   9.367   1.410  1.00  0.69           C  
ATOM    100  CD  ARG A   7      11.244   8.301   2.268  1.00  0.69           C  
ATOM    101  NE  ARG A   7       9.815   8.459   2.561  1.00  0.69           N  
ATOM    102  CZ  ARG A   7       9.293   9.053   3.646  1.00  0.69           C  
ATOM    103  NH1 ARG A   7      10.077   9.527   4.589  1.00  0.69           N  
ATOM    104  NH2 ARG A   7       7.982   9.151   3.756  1.00  0.69           N  
ATOM    105  H   ARG A   7      12.403   9.367  -1.704  1.00  0.69           H  
ATOM    106  HA  ARG A   7      13.637  11.044   0.439  1.00  0.69           H  
ATOM    107 1HB  ARG A   7      12.966   8.100   0.292  1.00  0.69           H  
ATOM    108 2HB  ARG A   7      13.763   8.854   1.650  1.00  0.69           H  
ATOM    109 1HG  ARG A   7      11.788  10.290   1.989  1.00  0.69           H  
ATOM    110 2HG  ARG A   7      11.006   9.492   0.598  1.00  0.69           H  
ATOM    111 1HD  ARG A   7      11.428   7.355   1.796  1.00  0.69           H  
ATOM    112 2HD  ARG A   7      11.788   8.336   3.214  1.00  0.69           H  
ATOM    113  HE  ARG A   7       9.147   8.120   1.841  1.00  0.69           H  
ATOM    114 1HH1 ARG A   7      11.076   9.441   4.498  1.00  0.69           H  
ATOM    115 2HH1 ARG A   7       9.679   9.965   5.406  1.00  0.69           H  
ATOM    116 1HH2 ARG A   7       7.385   8.783   3.020  1.00  0.69           H  
ATOM    117 2HH2 ARG A   7       7.575   9.589   4.566  1.00  0.69           H  
ATOM    118  N   LYS A   8      15.947  10.201   0.422  1.00  0.64           N  
ATOM    119  CA  LYS A   8      17.364   9.854   0.410  1.00  0.64           C  
ATOM    120  C   LYS A   8      17.540   8.657   1.334  1.00  0.64           C  
ATOM    121  O   LYS A   8      17.245   8.748   2.542  1.00  0.64           O  
ATOM    122  CB  LYS A   8      18.186  11.043   0.909  1.00  0.64           C  
ATOM    123  CG  LYS A   8      18.005  12.272   0.035  1.00  0.64           C  
ATOM    124  CD  LYS A   8      18.779  13.462   0.548  1.00  0.64           C  
ATOM    125  CE  LYS A   8      18.227  13.988   1.899  1.00  0.64           C  
ATOM    126  NZ  LYS A   8      16.823  14.520   1.832  1.00  0.64           N  
ATOM    127  H   LYS A   8      15.622  10.887   1.112  1.00  0.64           H  
ATOM    128  HA  LYS A   8      17.669   9.571  -0.599  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      17.877  11.306   1.926  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      19.244  10.781   0.933  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      18.321  12.045  -0.982  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      16.941  12.532   0.020  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      19.824  13.182   0.684  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      18.730  14.267  -0.183  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      18.238  13.186   2.622  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      18.886  14.785   2.234  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8      16.560  14.852   2.754  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8      16.753  15.269   1.176  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8      16.172  13.756   1.578  1.00  0.64           H  
ATOM    140  N   VAL A   9      18.002   7.535   0.788  1.00  0.61           N  
ATOM    141  CA  VAL A   9      18.064   6.336   1.610  1.00  0.61           C  
ATOM    142  C   VAL A   9      19.476   5.841   1.870  1.00  0.61           C  
ATOM    143  O   VAL A   9      20.273   5.759   0.945  1.00  0.61           O  
ATOM    144  CB  VAL A   9      17.248   5.207   0.938  1.00  0.61           C  
ATOM    145  CG1 VAL A   9      17.341   3.939   1.770  1.00  0.61           C  
ATOM    146  CG2 VAL A   9      15.820   5.643   0.785  1.00  0.61           C  
ATOM    147  H   VAL A   9      18.263   7.491  -0.205  1.00  0.61           H  
ATOM    148  HA  VAL A   9      17.600   6.557   2.564  1.00  0.61           H  
ATOM    149  HB  VAL A   9      17.660   4.989  -0.042  1.00  0.61           H  
ATOM    150 1HG1 VAL A   9      16.778   3.164   1.291  1.00  0.61           H  
ATOM    151 2HG1 VAL A   9      18.373   3.624   1.857  1.00  0.61           H  
ATOM    152 3HG1 VAL A   9      16.933   4.126   2.766  1.00  0.61           H  
ATOM    153 1HG2 VAL A   9      15.259   4.849   0.327  1.00  0.61           H  
ATOM    154 2HG2 VAL A   9      15.413   5.854   1.730  1.00  0.61           H  
ATOM    155 3HG2 VAL A   9      15.767   6.540   0.164  1.00  0.61           H  
ATOM    156  N   VAL A  10      19.788   5.524   3.123  1.00  0.60           N  
ATOM    157  CA  VAL A  10      21.096   4.942   3.422  1.00  0.60           C  
ATOM    158  C   VAL A  10      20.899   3.517   3.892  1.00  0.60           C  
ATOM    159  O   VAL A  10      20.091   3.272   4.781  1.00  0.60           O  
ATOM    160  CB  VAL A  10      21.897   5.707   4.499  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      23.232   4.956   4.758  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      22.206   7.118   4.042  1.00  0.60           C  
ATOM    163  H   VAL A  10      19.083   5.656   3.853  1.00  0.60           H  
ATOM    164  HA  VAL A  10      21.692   4.927   2.515  1.00  0.60           H  
ATOM    165  HB  VAL A  10      21.319   5.740   5.423  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      23.811   5.476   5.494  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      23.037   3.944   5.109  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      23.806   4.910   3.828  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      22.765   7.634   4.820  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      22.790   7.093   3.156  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      21.284   7.645   3.845  1.00  0.60           H  
ATOM    172  N   ILE A  11      21.615   2.601   3.264  1.00  0.60           N  
ATOM    173  CA  ILE A  11      21.575   1.181   3.571  1.00  0.60           C  
ATOM    174  C   ILE A  11      22.868   0.792   4.272  1.00  0.60           C  
ATOM    175  O   ILE A  11      23.955   1.013   3.725  1.00  0.60           O  
ATOM    176  CB  ILE A  11      21.405   0.392   2.264  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      20.080   0.816   1.598  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      21.447  -1.123   2.519  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      19.938   0.330   0.219  1.00  0.60           C  
ATOM    180  H   ILE A  11      22.235   2.920   2.524  1.00  0.60           H  
ATOM    181  HA  ILE A  11      20.740   0.977   4.235  1.00  0.60           H  
ATOM    182  HB  ILE A  11      22.211   0.662   1.580  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      19.248   0.435   2.185  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      20.025   1.900   1.578  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      21.333  -1.655   1.572  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      22.404  -1.394   2.972  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      20.635  -1.405   3.196  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      19.001   0.664  -0.194  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      20.749   0.727  -0.364  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      19.979  -0.748   0.207  1.00  0.60           H  
ATOM    191  N   ILE A  12      22.765   0.248   5.486  1.00  0.63           N  
ATOM    192  CA  ILE A  12      23.988  -0.051   6.214  1.00  0.63           C  
ATOM    193  C   ILE A  12      24.248  -1.560   6.270  1.00  0.63           C  
ATOM    194  O   ILE A  12      23.464  -2.346   6.828  1.00  0.63           O  
ATOM    195  CB  ILE A  12      23.953   0.452   7.659  1.00  0.63           C  
ATOM    196  CG1 ILE A  12      23.636   1.905   7.745  1.00  0.63           C  
ATOM    197  CG2 ILE A  12      25.391   0.334   8.206  1.00  0.63           C  
ATOM    198  CD1 ILE A  12      23.422   2.316   9.155  1.00  0.63           C  
ATOM    199  H   ILE A  12      21.846   0.087   5.894  1.00  0.63           H  
ATOM    200  HA  ILE A  12      24.827   0.419   5.708  1.00  0.63           H  
ATOM    201  HB  ILE A  12      23.248  -0.125   8.255  1.00  0.63           H  
ATOM    202 1HG1 ILE A  12      24.442   2.488   7.315  1.00  0.63           H  
ATOM    203 2HG1 ILE A  12      22.718   2.111   7.185  1.00  0.63           H  
ATOM    204 1HG2 ILE A  12      25.429   0.694   9.229  1.00  0.63           H  
ATOM    205 2HG2 ILE A  12      25.732  -0.679   8.171  1.00  0.63           H  
ATOM    206 3HG2 ILE A  12      26.050   0.939   7.589  1.00  0.63           H  
ATOM    207 1HD1 ILE A  12      23.177   3.355   9.193  1.00  0.63           H  
ATOM    208 2HD1 ILE A  12      22.599   1.735   9.574  1.00  0.63           H  
ATOM    209 3HD1 ILE A  12      24.326   2.135   9.734  1.00  0.63           H  
ATOM    210  N   GLY A  13      25.370  -1.943   5.688  1.00  0.66           N  
ATOM    211  CA  GLY A  13      25.864  -3.305   5.585  1.00  0.66           C  
ATOM    212  C   GLY A  13      25.536  -3.889   4.221  1.00  0.66           C  
ATOM    213  O   GLY A  13      24.401  -4.303   3.961  1.00  0.66           O  
ATOM    214  H   GLY A  13      25.942  -1.219   5.269  1.00  0.66           H  
ATOM    215 1HA  GLY A  13      26.946  -3.308   5.732  1.00  0.66           H  
ATOM    216 2HA  GLY A  13      25.431  -3.919   6.371  1.00  0.66           H  
ATOM    217  N   LEU A  14      26.535  -4.003   3.351  1.00  0.70           N  
ATOM    218  CA  LEU A  14      26.255  -4.517   2.020  1.00  0.70           C  
ATOM    219  C   LEU A  14      26.353  -6.030   1.988  1.00  0.70           C  
ATOM    220  O   LEU A  14      27.294  -6.600   1.449  1.00  0.70           O  
ATOM    221  CB  LEU A  14      27.174  -3.914   0.959  1.00  0.70           C  
ATOM    222  CG  LEU A  14      26.732  -4.236  -0.491  1.00  0.70           C  
ATOM    223  CD1 LEU A  14      25.339  -3.674  -0.737  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      27.697  -3.657  -1.451  1.00  0.70           C  
ATOM    225  H   LEU A  14      27.482  -3.724   3.617  1.00  0.70           H  
ATOM    226  HA  LEU A  14      25.246  -4.235   1.751  1.00  0.70           H  
ATOM    227 1HB  LEU A  14      27.212  -2.838   1.086  1.00  0.70           H  
ATOM    228 2HB  LEU A  14      28.177  -4.319   1.099  1.00  0.70           H  
ATOM    229  HG  LEU A  14      26.692  -5.323  -0.625  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      25.028  -3.921  -1.744  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14      24.672  -4.117  -0.025  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14      25.326  -2.609  -0.613  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      27.379  -3.887  -2.466  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14      27.723  -2.591  -1.312  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      28.688  -4.081  -1.270  1.00  0.70           H  
ATOM    236  N   GLY A  15      25.376  -6.669   2.602  1.00  0.72           N  
ATOM    237  CA  GLY A  15      25.320  -8.126   2.637  1.00  0.72           C  
ATOM    238  C   GLY A  15      24.352  -8.575   1.565  1.00  0.72           C  
ATOM    239  O   GLY A  15      24.025  -7.800   0.665  1.00  0.72           O  
ATOM    240  H   GLY A  15      24.680  -6.085   3.064  1.00  0.72           H  
ATOM    241 1HA  GLY A  15      26.309  -8.546   2.452  1.00  0.72           H  
ATOM    242 2HA  GLY A  15      24.988  -8.464   3.618  1.00  0.72           H  
ATOM    243  N   LEU A  16      23.845  -9.805   1.658  1.00  0.74           N  
ATOM    244  CA  LEU A  16      22.889 -10.231   0.640  1.00  0.74           C  
ATOM    245  C   LEU A  16      21.662  -9.331   0.777  1.00  0.74           C  
ATOM    246  O   LEU A  16      21.077  -8.881  -0.218  1.00  0.74           O  
ATOM    247  CB  LEU A  16      22.530 -11.703   0.824  1.00  0.74           C  
ATOM    248  CG  LEU A  16      23.646 -12.694   0.546  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      23.176 -14.087   0.927  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      24.025 -12.620  -0.921  1.00  0.74           C  
ATOM    251  H   LEU A  16      24.129 -10.430   2.399  1.00  0.74           H  
ATOM    252  HA  LEU A  16      23.322 -10.087  -0.348  1.00  0.74           H  
ATOM    253 1HB  LEU A  16      22.177 -11.861   1.842  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      21.725 -11.941   0.140  1.00  0.74           H  
ATOM    255  HG  LEU A  16      24.515 -12.449   1.157  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      23.975 -14.805   0.739  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      22.915 -14.106   1.985  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      22.303 -14.351   0.332  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      24.828 -13.329  -1.125  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      23.158 -12.869  -1.533  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      24.361 -11.611  -1.160  1.00  0.74           H  
ATOM    262  N   THR A  17      21.315  -9.028   2.035  1.00  0.74           N  
ATOM    263  CA  THR A  17      20.246  -8.097   2.344  1.00  0.74           C  
ATOM    264  C   THR A  17      20.528  -6.699   1.850  1.00  0.74           C  
ATOM    265  O   THR A  17      19.654  -6.048   1.286  1.00  0.74           O  
ATOM    266  CB  THR A  17      19.948  -8.005   3.841  1.00  0.74           C  
ATOM    267  OG1 THR A  17      19.384  -9.230   4.341  1.00  0.74           O  
ATOM    268  CG2 THR A  17      19.052  -6.855   4.070  1.00  0.74           C  
ATOM    269  H   THR A  17      21.831  -9.451   2.791  1.00  0.74           H  
ATOM    270  HA  THR A  17      19.343  -8.441   1.848  1.00  0.74           H  
ATOM    271  HB  THR A  17      20.874  -7.815   4.383  1.00  0.74           H  
ATOM    272  HG1 THR A  17      18.571  -9.000   4.891  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      18.860  -6.761   5.125  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      19.518  -5.942   3.712  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      18.125  -7.024   3.534  1.00  0.74           H  
ATOM    276  N   GLY A  18      21.738  -6.222   2.077  1.00  0.72           N  
ATOM    277  CA  GLY A  18      22.081  -4.870   1.687  1.00  0.72           C  
ATOM    278  C   GLY A  18      21.893  -4.689   0.199  1.00  0.72           C  
ATOM    279  O   GLY A  18      21.226  -3.756  -0.245  1.00  0.72           O  
ATOM    280  H   GLY A  18      22.427  -6.806   2.521  1.00  0.72           H  
ATOM    281 1HA  GLY A  18      21.458  -4.164   2.235  1.00  0.72           H  
ATOM    282 2HA  GLY A  18      23.105  -4.666   1.955  1.00  0.72           H  
ATOM    283  N   LEU A  19      22.496  -5.584  -0.579  1.00  0.69           N  
ATOM    284  CA  LEU A  19      22.426  -5.498  -2.026  1.00  0.69           C  
ATOM    285  C   LEU A  19      20.973  -5.638  -2.489  1.00  0.69           C  
ATOM    286  O   LEU A  19      20.543  -4.954  -3.425  1.00  0.69           O  
ATOM    287  CB  LEU A  19      23.323  -6.569  -2.643  1.00  0.69           C  
ATOM    288  CG  LEU A  19      23.493  -6.516  -4.158  1.00  0.69           C  
ATOM    289  CD1 LEU A  19      24.128  -5.161  -4.559  1.00  0.69           C  
ATOM    290  CD2 LEU A  19      24.370  -7.665  -4.592  1.00  0.69           C  
ATOM    291  H   LEU A  19      23.028  -6.341  -0.146  1.00  0.69           H  
ATOM    292  HA  LEU A  19      22.788  -4.522  -2.335  1.00  0.69           H  
ATOM    293 1HB  LEU A  19      24.314  -6.492  -2.188  1.00  0.69           H  
ATOM    294 2HB  LEU A  19      22.910  -7.549  -2.382  1.00  0.69           H  
ATOM    295  HG  LEU A  19      22.516  -6.596  -4.638  1.00  0.69           H  
ATOM    296 1HD1 LEU A  19      24.246  -5.117  -5.644  1.00  0.69           H  
ATOM    297 2HD1 LEU A  19      23.479  -4.349  -4.233  1.00  0.69           H  
ATOM    298 3HD1 LEU A  19      25.110  -5.057  -4.087  1.00  0.69           H  
ATOM    299 1HD2 LEU A  19      24.480  -7.633  -5.666  1.00  0.69           H  
ATOM    300 2HD2 LEU A  19      25.347  -7.578  -4.115  1.00  0.69           H  
ATOM    301 3HD2 LEU A  19      23.905  -8.607  -4.302  1.00  0.69           H  
ATOM    302  N   SER A  20      20.206  -6.521  -1.834  1.00  0.67           N  
ATOM    303  CA  SER A  20      18.802  -6.696  -2.169  1.00  0.67           C  
ATOM    304  C   SER A  20      18.028  -5.407  -1.887  1.00  0.67           C  
ATOM    305  O   SER A  20      17.153  -5.021  -2.667  1.00  0.67           O  
ATOM    306  CB  SER A  20      18.222  -7.851  -1.390  1.00  0.67           C  
ATOM    307  OG  SER A  20      18.841  -9.047  -1.774  1.00  0.67           O  
ATOM    308  H   SER A  20      20.599  -7.106  -1.096  1.00  0.67           H  
ATOM    309  HA  SER A  20      18.726  -6.920  -3.233  1.00  0.67           H  
ATOM    310 1HB  SER A  20      18.362  -7.686  -0.326  1.00  0.67           H  
ATOM    311 2HB  SER A  20      17.150  -7.916  -1.577  1.00  0.67           H  
ATOM    312  HG  SER A  20      19.751  -9.004  -1.394  1.00  0.67           H  
ATOM    313  N   CYS A  21      18.362  -4.722  -0.785  1.00  0.66           N  
ATOM    314  CA  CYS A  21      17.706  -3.468  -0.457  1.00  0.66           C  
ATOM    315  C   CYS A  21      18.050  -2.437  -1.529  1.00  0.66           C  
ATOM    316  O   CYS A  21      17.170  -1.714  -1.990  1.00  0.66           O  
ATOM    317  CB  CYS A  21      18.147  -2.944   0.912  1.00  0.66           C  
ATOM    318  SG  CYS A  21      17.620  -3.902   2.338  1.00  0.66           S  
ATOM    319  H   CYS A  21      19.069  -5.091  -0.154  1.00  0.66           H  
ATOM    320  HA  CYS A  21      16.635  -3.618  -0.448  1.00  0.66           H  
ATOM    321 1HB  CYS A  21      19.226  -2.898   0.940  1.00  0.66           H  
ATOM    322 2HB  CYS A  21      17.782  -1.930   1.040  1.00  0.66           H  
ATOM    323  HG  CYS A  21      18.392  -4.978   2.028  1.00  0.66           H  
ATOM    324  N   VAL A  22      19.300  -2.431  -2.008  1.00  0.66           N  
ATOM    325  CA  VAL A  22      19.698  -1.491  -3.056  1.00  0.66           C  
ATOM    326  C   VAL A  22      18.863  -1.719  -4.307  1.00  0.66           C  
ATOM    327  O   VAL A  22      18.299  -0.774  -4.856  1.00  0.66           O  
ATOM    328  CB  VAL A  22      21.191  -1.651  -3.416  1.00  0.66           C  
ATOM    329  CG1 VAL A  22      21.521  -0.835  -4.645  1.00  0.66           C  
ATOM    330  CG2 VAL A  22      22.057  -1.193  -2.275  1.00  0.66           C  
ATOM    331  H   VAL A  22      19.994  -3.057  -1.594  1.00  0.66           H  
ATOM    332  HA  VAL A  22      19.526  -0.477  -2.697  1.00  0.66           H  
ATOM    333  HB  VAL A  22      21.390  -2.688  -3.633  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22      22.560  -0.970  -4.886  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22      20.906  -1.166  -5.482  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22      21.329   0.208  -4.448  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22      23.088  -1.328  -2.538  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22      21.866  -0.145  -2.088  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22      21.840  -1.765  -1.392  1.00  0.66           H  
ATOM    340  N   ASP A  23      18.708  -2.991  -4.693  1.00  0.67           N  
ATOM    341  CA  ASP A  23      17.909  -3.389  -5.854  1.00  0.67           C  
ATOM    342  C   ASP A  23      16.472  -2.887  -5.689  1.00  0.67           C  
ATOM    343  O   ASP A  23      15.939  -2.220  -6.581  1.00  0.67           O  
ATOM    344  CB  ASP A  23      17.976  -4.924  -6.025  1.00  0.67           C  
ATOM    345  CG  ASP A  23      17.188  -5.520  -7.207  1.00  0.67           C  
ATOM    346  OD1 ASP A  23      16.714  -4.805  -8.066  1.00  0.67           O  
ATOM    347  OD2 ASP A  23      17.035  -6.738  -7.257  1.00  0.67           O  
ATOM    348  H   ASP A  23      19.204  -3.714  -4.172  1.00  0.67           H  
ATOM    349  HA  ASP A  23      18.334  -2.923  -6.742  1.00  0.67           H  
ATOM    350 1HB  ASP A  23      19.022  -5.220  -6.120  1.00  0.67           H  
ATOM    351 2HB  ASP A  23      17.608  -5.391  -5.117  1.00  0.67           H  
ATOM    352  N   PHE A  24      15.861  -3.190  -4.545  1.00  0.68           N  
ATOM    353  CA  PHE A  24      14.508  -2.757  -4.209  1.00  0.68           C  
ATOM    354  C   PHE A  24      14.338  -1.241  -4.330  1.00  0.68           C  
ATOM    355  O   PHE A  24      13.453  -0.761  -5.047  1.00  0.68           O  
ATOM    356  CB  PHE A  24      14.248  -3.228  -2.772  1.00  0.68           C  
ATOM    357  CG  PHE A  24      13.050  -2.749  -2.004  1.00  0.68           C  
ATOM    358  CD1 PHE A  24      11.792  -3.293  -2.131  1.00  0.68           C  
ATOM    359  CD2 PHE A  24      13.239  -1.745  -1.076  1.00  0.68           C  
ATOM    360  CE1 PHE A  24      10.756  -2.829  -1.321  1.00  0.68           C  
ATOM    361  CE2 PHE A  24      12.223  -1.286  -0.298  1.00  0.68           C  
ATOM    362  CZ  PHE A  24      10.982  -1.830  -0.407  1.00  0.68           C  
ATOM    363  H   PHE A  24      16.368  -3.750  -3.860  1.00  0.68           H  
ATOM    364  HA  PHE A  24      13.811  -3.244  -4.890  1.00  0.68           H  
ATOM    365 1HB  PHE A  24      14.211  -4.316  -2.781  1.00  0.68           H  
ATOM    366 2HB  PHE A  24      15.107  -2.978  -2.185  1.00  0.68           H  
ATOM    367  HD1 PHE A  24      11.617  -4.093  -2.849  1.00  0.68           H  
ATOM    368  HD2 PHE A  24      14.233  -1.322  -0.973  1.00  0.68           H  
ATOM    369  HE1 PHE A  24       9.760  -3.260  -1.404  1.00  0.68           H  
ATOM    370  HE2 PHE A  24      12.411  -0.495   0.411  1.00  0.68           H  
ATOM    371  HZ  PHE A  24      10.172  -1.479   0.222  1.00  0.68           H  
ATOM    372  N   PHE A  25      15.209  -0.472  -3.689  1.00  0.71           N  
ATOM    373  CA  PHE A  25      15.045   0.970  -3.747  1.00  0.71           C  
ATOM    374  C   PHE A  25      15.254   1.505  -5.158  1.00  0.71           C  
ATOM    375  O   PHE A  25      14.492   2.359  -5.624  1.00  0.71           O  
ATOM    376  CB  PHE A  25      15.981   1.642  -2.753  1.00  0.71           C  
ATOM    377  CG  PHE A  25      15.490   1.547  -1.342  1.00  0.71           C  
ATOM    378  CD1 PHE A  25      16.095   0.715  -0.458  1.00  0.71           C  
ATOM    379  CD2 PHE A  25      14.400   2.273  -0.909  1.00  0.71           C  
ATOM    380  CE1 PHE A  25      15.658   0.582   0.810  1.00  0.71           C  
ATOM    381  CE2 PHE A  25      13.962   2.160   0.380  1.00  0.71           C  
ATOM    382  CZ  PHE A  25      14.584   1.314   1.242  1.00  0.71           C  
ATOM    383  H   PHE A  25      15.957  -0.893  -3.137  1.00  0.71           H  
ATOM    384  HA  PHE A  25      14.022   1.205  -3.447  1.00  0.71           H  
ATOM    385 1HB  PHE A  25      16.957   1.148  -2.805  1.00  0.71           H  
ATOM    386 2HB  PHE A  25      16.140   2.682  -3.006  1.00  0.71           H  
ATOM    387  HD1 PHE A  25      16.934   0.153  -0.781  1.00  0.71           H  
ATOM    388  HD2 PHE A  25      13.892   2.938  -1.598  1.00  0.71           H  
ATOM    389  HE1 PHE A  25      16.170  -0.105   1.474  1.00  0.71           H  
ATOM    390  HE2 PHE A  25      13.129   2.738   0.714  1.00  0.71           H  
ATOM    391  HZ  PHE A  25      14.230   1.222   2.262  1.00  0.71           H  
ATOM    392  N   VAL A  26      16.228   0.966  -5.884  1.00  0.73           N  
ATOM    393  CA  VAL A  26      16.450   1.427  -7.243  1.00  0.73           C  
ATOM    394  C   VAL A  26      15.230   1.134  -8.113  1.00  0.73           C  
ATOM    395  O   VAL A  26      14.779   1.998  -8.870  1.00  0.73           O  
ATOM    396  CB  VAL A  26      17.738   0.814  -7.820  1.00  0.73           C  
ATOM    397  CG1 VAL A  26      17.846   1.096  -9.300  1.00  0.73           C  
ATOM    398  CG2 VAL A  26      18.946   1.458  -7.100  1.00  0.73           C  
ATOM    399  H   VAL A  26      16.840   0.250  -5.491  1.00  0.73           H  
ATOM    400  HA  VAL A  26      16.596   2.508  -7.210  1.00  0.73           H  
ATOM    401  HB  VAL A  26      17.729  -0.270  -7.664  1.00  0.73           H  
ATOM    402 1HG1 VAL A  26      18.770   0.663  -9.683  1.00  0.73           H  
ATOM    403 2HG1 VAL A  26      16.994   0.653  -9.815  1.00  0.73           H  
ATOM    404 3HG1 VAL A  26      17.849   2.171  -9.460  1.00  0.73           H  
ATOM    405 1HG2 VAL A  26      19.861   1.051  -7.477  1.00  0.73           H  
ATOM    406 2HG2 VAL A  26      18.933   2.534  -7.269  1.00  0.73           H  
ATOM    407 3HG2 VAL A  26      18.880   1.265  -6.036  1.00  0.73           H  
ATOM    408  N   ALA A  27      14.655  -0.064  -7.971  1.00  0.76           N  
ATOM    409  CA  ALA A  27      13.465  -0.465  -8.721  1.00  0.76           C  
ATOM    410  C   ALA A  27      12.296   0.486  -8.457  1.00  0.76           C  
ATOM    411  O   ALA A  27      11.489   0.752  -9.350  1.00  0.76           O  
ATOM    412  CB  ALA A  27      13.066  -1.883  -8.356  1.00  0.76           C  
ATOM    413  H   ALA A  27      15.071  -0.744  -7.333  1.00  0.76           H  
ATOM    414  HA  ALA A  27      13.706  -0.422  -9.782  1.00  0.76           H  
ATOM    415 1HB  ALA A  27      12.197  -2.180  -8.938  1.00  0.76           H  
ATOM    416 2HB  ALA A  27      13.899  -2.558  -8.566  1.00  0.76           H  
ATOM    417 3HB  ALA A  27      12.828  -1.926  -7.294  1.00  0.76           H  
ATOM    418  N   GLN A  28      12.228   1.027  -7.239  1.00  0.77           N  
ATOM    419  CA  GLN A  28      11.175   1.958  -6.846  1.00  0.77           C  
ATOM    420  C   GLN A  28      11.447   3.403  -7.281  1.00  0.77           C  
ATOM    421  O   GLN A  28      10.625   4.286  -7.028  1.00  0.77           O  
ATOM    422  CB  GLN A  28      10.975   1.951  -5.324  1.00  0.77           C  
ATOM    423  CG  GLN A  28      10.438   0.659  -4.743  1.00  0.77           C  
ATOM    424  CD  GLN A  28      10.297   0.735  -3.237  1.00  0.77           C  
ATOM    425  OE1 GLN A  28      10.940   1.553  -2.566  1.00  0.77           O  
ATOM    426  NE2 GLN A  28       9.439  -0.112  -2.699  1.00  0.77           N  
ATOM    427  H   GLN A  28      12.911   0.737  -6.535  1.00  0.77           H  
ATOM    428  HA  GLN A  28      10.249   1.635  -7.318  1.00  0.77           H  
ATOM    429 1HB  GLN A  28      11.939   2.132  -4.846  1.00  0.77           H  
ATOM    430 2HB  GLN A  28      10.310   2.762  -5.039  1.00  0.77           H  
ATOM    431 1HG  GLN A  28       9.454   0.463  -5.168  1.00  0.77           H  
ATOM    432 2HG  GLN A  28      11.108  -0.156  -4.984  1.00  0.77           H  
ATOM    433 1HE2 GLN A  28       9.292  -0.124  -1.714  1.00  0.77           H  
ATOM    434 2HE2 GLN A  28       8.942  -0.772  -3.280  1.00  0.77           H  
ATOM    435  N   GLY A  29      12.593   3.670  -7.914  1.00  0.76           N  
ATOM    436  CA  GLY A  29      12.927   5.034  -8.312  1.00  0.76           C  
ATOM    437  C   GLY A  29      13.532   5.860  -7.174  1.00  0.76           C  
ATOM    438  O   GLY A  29      13.455   7.089  -7.183  1.00  0.76           O  
ATOM    439  H   GLY A  29      13.252   2.925  -8.136  1.00  0.76           H  
ATOM    440 1HA  GLY A  29      13.634   4.990  -9.141  1.00  0.76           H  
ATOM    441 2HA  GLY A  29      12.033   5.528  -8.685  1.00  0.76           H  
ATOM    442  N   VAL A  30      14.121   5.179  -6.194  1.00  0.74           N  
ATOM    443  CA  VAL A  30      14.720   5.811  -5.027  1.00  0.74           C  
ATOM    444  C   VAL A  30      16.228   5.670  -5.095  1.00  0.74           C  
ATOM    445  O   VAL A  30      16.719   4.588  -5.399  1.00  0.74           O  
ATOM    446  CB  VAL A  30      14.259   5.077  -3.774  1.00  0.74           C  
ATOM    447  CG1 VAL A  30      14.820   5.707  -2.554  1.00  0.74           C  
ATOM    448  CG2 VAL A  30      12.795   4.999  -3.768  1.00  0.74           C  
ATOM    449  H   VAL A  30      14.155   4.162  -6.239  1.00  0.74           H  
ATOM    450  HA  VAL A  30      14.438   6.865  -4.992  1.00  0.74           H  
ATOM    451  HB  VAL A  30      14.632   4.085  -3.806  1.00  0.74           H  
ATOM    452 1HG1 VAL A  30      14.480   5.153  -1.707  1.00  0.74           H  
ATOM    453 2HG1 VAL A  30      15.906   5.702  -2.582  1.00  0.74           H  
ATOM    454 3HG1 VAL A  30      14.462   6.737  -2.477  1.00  0.74           H  
ATOM    455 1HG2 VAL A  30      12.461   4.445  -2.900  1.00  0.74           H  
ATOM    456 2HG2 VAL A  30      12.427   5.973  -3.743  1.00  0.74           H  
ATOM    457 3HG2 VAL A  30      12.456   4.500  -4.669  1.00  0.74           H  
ATOM    458  N   THR A  31      16.987   6.735  -4.847  1.00  0.71           N  
ATOM    459  CA  THR A  31      18.433   6.548  -4.886  1.00  0.71           C  
ATOM    460  C   THR A  31      19.006   6.269  -3.482  1.00  0.71           C  
ATOM    461  O   THR A  31      18.836   7.108  -2.581  1.00  0.71           O  
ATOM    462  CB  THR A  31      19.158   7.783  -5.455  1.00  0.71           C  
ATOM    463  OG1 THR A  31      18.711   8.036  -6.792  1.00  0.71           O  
ATOM    464  CG2 THR A  31      20.672   7.508  -5.479  1.00  0.71           C  
ATOM    465  H   THR A  31      16.569   7.629  -4.623  1.00  0.71           H  
ATOM    466  HA  THR A  31      18.638   5.728  -5.560  1.00  0.71           H  
ATOM    467  HB  THR A  31      18.949   8.654  -4.833  1.00  0.71           H  
ATOM    468  HG1 THR A  31      18.978   7.307  -7.358  1.00  0.71           H  
ATOM    469 1HG2 THR A  31      21.198   8.372  -5.885  1.00  0.71           H  
ATOM    470 2HG2 THR A  31      21.028   7.315  -4.467  1.00  0.71           H  
ATOM    471 3HG2 THR A  31      20.880   6.637  -6.103  1.00  0.71           H  
ATOM    472  N   PRO A  32      19.595   5.073  -3.246  1.00  0.68           N  
ATOM    473  CA  PRO A  32      20.265   4.689  -2.040  1.00  0.68           C  
ATOM    474  C   PRO A  32      21.692   5.189  -1.982  1.00  0.68           C  
ATOM    475  O   PRO A  32      22.322   5.462  -3.007  1.00  0.68           O  
ATOM    476  CB  PRO A  32      20.220   3.172  -2.084  1.00  0.68           C  
ATOM    477  CG  PRO A  32      20.292   2.837  -3.516  1.00  0.68           C  
ATOM    478  CD  PRO A  32      19.537   3.952  -4.230  1.00  0.68           C  
ATOM    479  HA  PRO A  32      19.687   5.063  -1.198  1.00  0.68           H  
ATOM    480 1HB  PRO A  32      21.069   2.770  -1.511  1.00  0.68           H  
ATOM    481 2HB  PRO A  32      19.299   2.811  -1.601  1.00  0.68           H  
ATOM    482 1HG  PRO A  32      21.322   2.738  -3.808  1.00  0.68           H  
ATOM    483 2HG  PRO A  32      19.818   1.858  -3.685  1.00  0.68           H  
ATOM    484 1HD  PRO A  32      20.061   4.189  -5.163  1.00  0.68           H  
ATOM    485 2HD  PRO A  32      18.523   3.605  -4.381  1.00  0.68           H  
ATOM    486  N   ARG A  33      22.212   5.168  -0.782  1.00  0.65           N  
ATOM    487  CA  ARG A  33      23.610   5.317  -0.480  1.00  0.65           C  
ATOM    488  C   ARG A  33      23.999   4.071   0.306  1.00  0.65           C  
ATOM    489  O   ARG A  33      23.229   3.613   1.154  1.00  0.65           O  
ATOM    490  CB  ARG A  33      23.844   6.579   0.331  1.00  0.65           C  
ATOM    491  CG  ARG A  33      23.672   7.879  -0.392  1.00  0.65           C  
ATOM    492  CD  ARG A  33      24.028   9.027   0.471  1.00  0.65           C  
ATOM    493  NE  ARG A  33      24.157  10.240  -0.298  1.00  0.65           N  
ATOM    494  CZ  ARG A  33      24.223  11.476   0.189  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      24.098  11.711   1.479  1.00  0.65           N  
ATOM    496  NH2 ARG A  33      24.423  12.447  -0.674  1.00  0.65           N  
ATOM    497  H   ARG A  33      21.576   5.036  -0.006  1.00  0.65           H  
ATOM    498  HA  ARG A  33      24.192   5.358  -1.404  1.00  0.65           H  
ATOM    499 1HB  ARG A  33      23.123   6.583   1.114  1.00  0.65           H  
ATOM    500 2HB  ARG A  33      24.803   6.555   0.772  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      24.258   7.912  -1.282  1.00  0.65           H  
ATOM    502 2HG  ARG A  33      22.618   7.985  -0.661  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      23.261   9.176   1.230  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      24.982   8.832   0.949  1.00  0.65           H  
ATOM    505  HE  ARG A  33      24.296  10.159  -1.315  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      23.936  10.941   2.110  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      24.157  12.656   1.827  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33      24.546  12.179  -1.667  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      24.487  13.404  -0.374  1.00  0.65           H  
ATOM    510  N   VAL A  34      25.161   3.507   0.024  1.00  0.64           N  
ATOM    511  CA  VAL A  34      25.578   2.294   0.717  1.00  0.64           C  
ATOM    512  C   VAL A  34      26.778   2.477   1.621  1.00  0.64           C  
ATOM    513  O   VAL A  34      27.825   2.975   1.205  1.00  0.64           O  
ATOM    514  CB  VAL A  34      25.862   1.193  -0.301  1.00  0.64           C  
ATOM    515  CG1 VAL A  34      26.385  -0.047   0.385  1.00  0.64           C  
ATOM    516  CG2 VAL A  34      24.585   0.860  -1.038  1.00  0.64           C  
ATOM    517  H   VAL A  34      25.751   3.909  -0.707  1.00  0.64           H  
ATOM    518  HA  VAL A  34      24.748   1.954   1.340  1.00  0.64           H  
ATOM    519  HB  VAL A  34      26.620   1.545  -1.006  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34      26.585  -0.792  -0.360  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34      27.310   0.185   0.915  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34      25.643  -0.419   1.097  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34      24.796   0.090  -1.767  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34      23.839   0.503  -0.328  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34      24.211   1.741  -1.537  1.00  0.64           H  
ATOM    526  N   MET A  35      26.600   2.052   2.860  1.00  0.64           N  
ATOM    527  CA  MET A  35      27.593   2.159   3.913  1.00  0.64           C  
ATOM    528  C   MET A  35      27.998   0.804   4.479  1.00  0.64           C  
ATOM    529  O   MET A  35      27.144  -0.037   4.747  1.00  0.64           O  
ATOM    530  CB  MET A  35      26.986   3.026   4.996  1.00  0.64           C  
ATOM    531  CG  MET A  35      27.768   3.244   6.225  1.00  0.64           C  
ATOM    532  SD  MET A  35      26.880   4.296   7.304  1.00  0.64           S  
ATOM    533  CE  MET A  35      26.776   5.722   6.281  1.00  0.64           C  
ATOM    534  H   MET A  35      25.693   1.649   3.102  1.00  0.64           H  
ATOM    535  HA  MET A  35      28.475   2.642   3.508  1.00  0.64           H  
ATOM    536 1HB  MET A  35      26.780   4.006   4.573  1.00  0.64           H  
ATOM    537 2HB  MET A  35      26.025   2.601   5.290  1.00  0.64           H  
ATOM    538 1HG  MET A  35      27.948   2.293   6.732  1.00  0.64           H  
ATOM    539 2HG  MET A  35      28.704   3.685   6.018  1.00  0.64           H  
ATOM    540 1HE  MET A  35      26.275   6.521   6.816  1.00  0.64           H  
ATOM    541 2HE  MET A  35      27.762   6.028   5.989  1.00  0.64           H  
ATOM    542 3HE  MET A  35      26.216   5.478   5.388  1.00  0.64           H  
ATOM    543  N   ASP A  36      29.291   0.608   4.713  1.00  0.66           N  
ATOM    544  CA  ASP A  36      29.761  -0.645   5.316  1.00  0.66           C  
ATOM    545  C   ASP A  36      31.074  -0.417   6.055  1.00  0.66           C  
ATOM    546  O   ASP A  36      31.859   0.449   5.674  1.00  0.66           O  
ATOM    547  CB  ASP A  36      29.964  -1.723   4.257  1.00  0.66           C  
ATOM    548  CG  ASP A  36      29.946  -3.193   4.790  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      30.811  -3.610   5.544  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      29.044  -3.912   4.392  1.00  0.66           O  
ATOM    551  H   ASP A  36      29.953   1.328   4.409  1.00  0.66           H  
ATOM    552  HA  ASP A  36      29.018  -0.987   6.039  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      29.195  -1.624   3.488  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      30.920  -1.541   3.775  1.00  0.66           H  
ATOM    555  N   THR A  37      31.289  -1.176   7.125  1.00  0.68           N  
ATOM    556  CA  THR A  37      32.487  -1.044   7.941  1.00  0.68           C  
ATOM    557  C   THR A  37      33.630  -1.982   7.529  1.00  0.68           C  
ATOM    558  O   THR A  37      34.760  -1.844   8.008  1.00  0.68           O  
ATOM    559  CB  THR A  37      32.111  -1.249   9.422  1.00  0.68           C  
ATOM    560  OG1 THR A  37      31.607  -2.579   9.618  1.00  0.68           O  
ATOM    561  CG2 THR A  37      31.018  -0.245   9.818  1.00  0.68           C  
ATOM    562  H   THR A  37      30.607  -1.883   7.367  1.00  0.68           H  
ATOM    563  HA  THR A  37      32.857  -0.032   7.831  1.00  0.68           H  
ATOM    564  HB  THR A  37      32.990  -1.099  10.047  1.00  0.68           H  
ATOM    565  HG1 THR A  37      32.297  -3.214   9.405  1.00  0.68           H  
ATOM    566 1HG2 THR A  37      30.752  -0.389  10.864  1.00  0.68           H  
ATOM    567 2HG2 THR A  37      31.386   0.767   9.673  1.00  0.68           H  
ATOM    568 3HG2 THR A  37      30.137  -0.400   9.196  1.00  0.68           H  
ATOM    569  N   ARG A  38      33.346  -2.940   6.651  1.00  0.71           N  
ATOM    570  CA  ARG A  38      34.371  -3.868   6.178  1.00  0.71           C  
ATOM    571  C   ARG A  38      35.150  -3.204   5.066  1.00  0.71           C  
ATOM    572  O   ARG A  38      34.571  -2.513   4.248  1.00  0.71           O  
ATOM    573  CB  ARG A  38      33.734  -5.149   5.696  1.00  0.71           C  
ATOM    574  CG  ARG A  38      33.092  -5.948   6.814  1.00  0.71           C  
ATOM    575  CD  ARG A  38      32.316  -7.093   6.323  1.00  0.71           C  
ATOM    576  NE  ARG A  38      31.118  -6.654   5.638  1.00  0.71           N  
ATOM    577  CZ  ARG A  38      30.222  -7.478   5.071  1.00  0.71           C  
ATOM    578  NH1 ARG A  38      30.406  -8.790   5.109  1.00  0.71           N  
ATOM    579  NH2 ARG A  38      29.156  -6.987   4.482  1.00  0.71           N  
ATOM    580  H   ARG A  38      32.390  -3.034   6.282  1.00  0.71           H  
ATOM    581  HA  ARG A  38      35.051  -4.095   6.999  1.00  0.71           H  
ATOM    582 1HB  ARG A  38      32.959  -4.920   4.959  1.00  0.71           H  
ATOM    583 2HB  ARG A  38      34.479  -5.775   5.207  1.00  0.71           H  
ATOM    584 1HG  ARG A  38      33.861  -6.314   7.492  1.00  0.71           H  
ATOM    585 2HG  ARG A  38      32.407  -5.292   7.358  1.00  0.71           H  
ATOM    586 1HD  ARG A  38      32.917  -7.672   5.622  1.00  0.71           H  
ATOM    587 2HD  ARG A  38      32.020  -7.723   7.159  1.00  0.71           H  
ATOM    588  HE  ARG A  38      30.936  -5.628   5.595  1.00  0.71           H  
ATOM    589 1HH1 ARG A  38      31.222  -9.174   5.566  1.00  0.71           H  
ATOM    590 2HH1 ARG A  38      29.728  -9.406   4.683  1.00  0.71           H  
ATOM    591 1HH2 ARG A  38      29.015  -5.958   4.452  1.00  0.71           H  
ATOM    592 2HH2 ARG A  38      28.496  -7.624   4.073  1.00  0.71           H  
ATOM    593  N   MET A  39      36.453  -3.437   4.981  1.00  0.73           N  
ATOM    594  CA  MET A  39      37.233  -2.771   3.933  1.00  0.73           C  
ATOM    595  C   MET A  39      36.912  -3.211   2.500  1.00  0.73           C  
ATOM    596  O   MET A  39      37.084  -2.436   1.556  1.00  0.73           O  
ATOM    597  CB  MET A  39      38.711  -2.920   4.224  1.00  0.73           C  
ATOM    598  CG  MET A  39      39.141  -2.184   5.483  1.00  0.73           C  
ATOM    599  SD  MET A  39      38.798  -0.406   5.392  1.00  0.73           S  
ATOM    600  CE  MET A  39      37.247  -0.266   6.289  1.00  0.73           C  
ATOM    601  H   MET A  39      36.911  -4.027   5.661  1.00  0.73           H  
ATOM    602  HA  MET A  39      37.010  -1.710   3.994  1.00  0.73           H  
ATOM    603 1HB  MET A  39      38.961  -3.974   4.334  1.00  0.73           H  
ATOM    604 2HB  MET A  39      39.288  -2.530   3.385  1.00  0.73           H  
ATOM    605 1HG  MET A  39      38.610  -2.593   6.344  1.00  0.73           H  
ATOM    606 2HG  MET A  39      40.210  -2.321   5.642  1.00  0.73           H  
ATOM    607 1HE  MET A  39      36.941   0.766   6.297  1.00  0.73           H  
ATOM    608 2HE  MET A  39      36.484  -0.859   5.803  1.00  0.73           H  
ATOM    609 3HE  MET A  39      37.377  -0.618   7.314  1.00  0.73           H  
ATOM    610  N   SER A  40      36.441  -4.442   2.332  1.00  0.74           N  
ATOM    611  CA  SER A  40      36.091  -4.946   1.005  1.00  0.74           C  
ATOM    612  C   SER A  40      34.742  -5.677   0.993  1.00  0.74           C  
ATOM    613  O   SER A  40      34.723  -6.901   0.885  1.00  0.74           O  
ATOM    614  CB  SER A  40      37.173  -5.877   0.503  1.00  0.74           C  
ATOM    615  OG  SER A  40      38.399  -5.208   0.394  1.00  0.74           O  
ATOM    616  H   SER A  40      36.318  -5.033   3.139  1.00  0.74           H  
ATOM    617  HA  SER A  40      36.031  -4.101   0.318  1.00  0.74           H  
ATOM    618 1HB  SER A  40      37.273  -6.722   1.183  1.00  0.74           H  
ATOM    619 2HB  SER A  40      36.883  -6.273  -0.471  1.00  0.74           H  
ATOM    620  HG  SER A  40      38.234  -4.440  -0.168  1.00  0.74           H  
ATOM    621  N   PRO A  41      33.604  -4.977   1.145  1.00  0.74           N  
ATOM    622  CA  PRO A  41      32.282  -5.558   1.237  1.00  0.74           C  
ATOM    623  C   PRO A  41      31.955  -6.372  -0.020  1.00  0.74           C  
ATOM    624  O   PRO A  41      32.274  -5.944  -1.137  1.00  0.74           O  
ATOM    625  CB  PRO A  41      31.383  -4.326   1.267  1.00  0.74           C  
ATOM    626  CG  PRO A  41      32.260  -3.232   1.784  1.00  0.74           C  
ATOM    627  CD  PRO A  41      33.619  -3.523   1.233  1.00  0.74           C  
ATOM    628  HA  PRO A  41      32.220  -6.129   2.166  1.00  0.74           H  
ATOM    629 1HB  PRO A  41      30.951  -4.141   0.286  1.00  0.74           H  
ATOM    630 2HB  PRO A  41      30.532  -4.517   1.951  1.00  0.74           H  
ATOM    631 1HG  PRO A  41      31.875  -2.250   1.475  1.00  0.74           H  
ATOM    632 2HG  PRO A  41      32.276  -3.240   2.886  1.00  0.74           H  
ATOM    633 1HD  PRO A  41      33.796  -3.103   0.276  1.00  0.74           H  
ATOM    634 2HD  PRO A  41      34.301  -3.151   1.947  1.00  0.74           H  
ATOM    635  N   PRO A  42      31.267  -7.503   0.123  1.00  0.72           N  
ATOM    636  CA  PRO A  42      30.867  -8.335  -0.972  1.00  0.72           C  
ATOM    637  C   PRO A  42      29.807  -7.563  -1.696  1.00  0.72           C  
ATOM    638  O   PRO A  42      29.102  -6.769  -1.088  1.00  0.72           O  
ATOM    639  CB  PRO A  42      30.325  -9.585  -0.275  1.00  0.72           C  
ATOM    640  CG  PRO A  42      29.849  -9.081   1.073  1.00  0.72           C  
ATOM    641  CD  PRO A  42      30.804  -7.952   1.432  1.00  0.72           C  
ATOM    642  HA  PRO A  42      31.731  -8.551  -1.617  1.00  0.72           H  
ATOM    643 1HB  PRO A  42      29.512 -10.022  -0.874  1.00  0.72           H  
ATOM    644 2HB  PRO A  42      31.116 -10.345  -0.197  1.00  0.72           H  
ATOM    645 1HG  PRO A  42      28.804  -8.727   0.990  1.00  0.72           H  
ATOM    646 2HG  PRO A  42      29.852  -9.894   1.810  1.00  0.72           H  
ATOM    647 1HD  PRO A  42      30.229  -7.155   1.924  1.00  0.72           H  
ATOM    648 2HD  PRO A  42      31.641  -8.326   2.042  1.00  0.72           H  
ATOM    649  N   GLY A  43      29.675  -7.768  -2.981  1.00  0.70           N  
ATOM    650  CA  GLY A  43      28.587  -7.121  -3.682  1.00  0.70           C  
ATOM    651  C   GLY A  43      28.883  -5.699  -4.157  1.00  0.70           C  
ATOM    652  O   GLY A  43      28.090  -5.161  -4.920  1.00  0.70           O  
ATOM    653  H   GLY A  43      30.297  -8.401  -3.465  1.00  0.70           H  
ATOM    654 1HA  GLY A  43      28.307  -7.733  -4.539  1.00  0.70           H  
ATOM    655 2HA  GLY A  43      27.715  -7.098  -3.028  1.00  0.70           H  
ATOM    656  N   LEU A  44      30.029  -5.083  -3.813  1.00  0.67           N  
ATOM    657  CA  LEU A  44      30.203  -3.710  -4.325  1.00  0.67           C  
ATOM    658  C   LEU A  44      30.180  -3.637  -5.843  1.00  0.67           C  
ATOM    659  O   LEU A  44      29.594  -2.724  -6.423  1.00  0.67           O  
ATOM    660  CB  LEU A  44      31.495  -3.039  -3.858  1.00  0.67           C  
ATOM    661  CG  LEU A  44      31.570  -2.607  -2.419  1.00  0.67           C  
ATOM    662  CD1 LEU A  44      32.942  -2.071  -2.139  1.00  0.67           C  
ATOM    663  CD2 LEU A  44      30.543  -1.538  -2.176  1.00  0.67           C  
ATOM    664  H   LEU A  44      30.707  -5.506  -3.166  1.00  0.67           H  
ATOM    665  HA  LEU A  44      29.375  -3.111  -3.948  1.00  0.67           H  
ATOM    666 1HB  LEU A  44      32.317  -3.734  -4.031  1.00  0.67           H  
ATOM    667 2HB  LEU A  44      31.658  -2.173  -4.470  1.00  0.67           H  
ATOM    668  HG  LEU A  44      31.382  -3.452  -1.773  1.00  0.67           H  
ATOM    669 1HD1 LEU A  44      32.987  -1.731  -1.123  1.00  0.67           H  
ATOM    670 2HD1 LEU A  44      33.684  -2.854  -2.311  1.00  0.67           H  
ATOM    671 3HD1 LEU A  44      33.139  -1.231  -2.797  1.00  0.67           H  
ATOM    672 1HD2 LEU A  44      30.585  -1.216  -1.136  1.00  0.67           H  
ATOM    673 2HD2 LEU A  44      30.735  -0.698  -2.826  1.00  0.67           H  
ATOM    674 3HD2 LEU A  44      29.583  -1.934  -2.396  1.00  0.67           H  
ATOM    675  N   ASP A  45      30.749  -4.642  -6.493  1.00  0.65           N  
ATOM    676  CA  ASP A  45      30.802  -4.700  -7.948  1.00  0.65           C  
ATOM    677  C   ASP A  45      29.413  -4.855  -8.580  1.00  0.65           C  
ATOM    678  O   ASP A  45      29.252  -4.678  -9.787  1.00  0.65           O  
ATOM    679  CB  ASP A  45      31.707  -5.841  -8.398  1.00  0.65           C  
ATOM    680  CG  ASP A  45      33.182  -5.561  -8.111  1.00  0.65           C  
ATOM    681  OD1 ASP A  45      33.510  -4.434  -7.807  1.00  0.65           O  
ATOM    682  OD2 ASP A  45      33.962  -6.477  -8.190  1.00  0.65           O  
ATOM    683  H   ASP A  45      31.186  -5.376  -5.956  1.00  0.65           H  
ATOM    684  HA  ASP A  45      31.230  -3.765  -8.308  1.00  0.65           H  
ATOM    685 1HB  ASP A  45      31.414  -6.760  -7.890  1.00  0.65           H  
ATOM    686 2HB  ASP A  45      31.581  -6.005  -9.469  1.00  0.65           H  
ATOM    687  N   LYS A  46      28.430  -5.267  -7.775  1.00  0.64           N  
ATOM    688  CA  LYS A  46      27.076  -5.481  -8.238  1.00  0.64           C  
ATOM    689  C   LYS A  46      26.199  -4.245  -8.018  1.00  0.64           C  
ATOM    690  O   LYS A  46      25.021  -4.246  -8.387  1.00  0.64           O  
ATOM    691  CB  LYS A  46      26.479  -6.698  -7.540  1.00  0.64           C  
ATOM    692  CG  LYS A  46      27.186  -8.013  -7.876  1.00  0.64           C  
ATOM    693  CD  LYS A  46      26.537  -9.206  -7.181  1.00  0.64           C  
ATOM    694  CE  LYS A  46      27.239 -10.509  -7.541  1.00  0.64           C  
ATOM    695  NZ  LYS A  46      26.624 -11.681  -6.857  1.00  0.64           N  
ATOM    696  H   LYS A  46      28.593  -5.372  -6.781  1.00  0.64           H  
ATOM    697  HA  LYS A  46      27.105  -5.677  -9.309  1.00  0.64           H  
ATOM    698 1HB  LYS A  46      26.533  -6.550  -6.463  1.00  0.64           H  
ATOM    699 2HB  LYS A  46      25.429  -6.793  -7.810  1.00  0.64           H  
ATOM    700 1HG  LYS A  46      27.164  -8.170  -8.954  1.00  0.64           H  
ATOM    701 2HG  LYS A  46      28.227  -7.945  -7.559  1.00  0.64           H  
ATOM    702 1HD  LYS A  46      26.591  -9.069  -6.102  1.00  0.64           H  
ATOM    703 2HD  LYS A  46      25.489  -9.274  -7.471  1.00  0.64           H  
ATOM    704 1HE  LYS A  46      27.181 -10.657  -8.618  1.00  0.64           H  
ATOM    705 2HE  LYS A  46      28.287 -10.440  -7.250  1.00  0.64           H  
ATOM    706 1HZ  LYS A  46      27.117 -12.522  -7.122  1.00  0.64           H  
ATOM    707 2HZ  LYS A  46      26.682 -11.560  -5.857  1.00  0.64           H  
ATOM    708 3HZ  LYS A  46      25.655 -11.761  -7.130  1.00  0.64           H  
ATOM    709  N   LEU A  47      26.746  -3.193  -7.402  1.00  0.63           N  
ATOM    710  CA  LEU A  47      25.935  -2.008  -7.183  1.00  0.63           C  
ATOM    711  C   LEU A  47      25.721  -1.262  -8.507  1.00  0.63           C  
ATOM    712  O   LEU A  47      26.635  -1.205  -9.329  1.00  0.63           O  
ATOM    713  CB  LEU A  47      26.598  -1.049  -6.180  1.00  0.63           C  
ATOM    714  CG  LEU A  47      26.707  -1.509  -4.733  1.00  0.63           C  
ATOM    715  CD1 LEU A  47      27.498  -0.473  -3.925  1.00  0.63           C  
ATOM    716  CD2 LEU A  47      25.338  -1.642  -4.175  1.00  0.63           C  
ATOM    717  H   LEU A  47      27.722  -3.199  -7.102  1.00  0.63           H  
ATOM    718  HA  LEU A  47      25.006  -2.337  -6.743  1.00  0.63           H  
ATOM    719 1HB  LEU A  47      27.613  -0.856  -6.526  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      26.050  -0.104  -6.193  1.00  0.63           H  
ATOM    721  HG  LEU A  47      27.219  -2.470  -4.686  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47      27.564  -0.791  -2.891  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47      28.499  -0.382  -4.344  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47      26.991   0.492  -3.972  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47      25.400  -1.967  -3.143  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47      24.840  -0.676  -4.226  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47      24.781  -2.368  -4.755  1.00  0.63           H  
ATOM    728  N   PRO A  48      24.534  -0.688  -8.756  1.00  0.63           N  
ATOM    729  CA  PRO A  48      24.250   0.199  -9.869  1.00  0.63           C  
ATOM    730  C   PRO A  48      25.173   1.411  -9.797  1.00  0.63           C  
ATOM    731  O   PRO A  48      25.505   1.888  -8.709  1.00  0.63           O  
ATOM    732  CB  PRO A  48      22.776   0.547  -9.654  1.00  0.63           C  
ATOM    733  CG  PRO A  48      22.226  -0.609  -8.857  1.00  0.63           C  
ATOM    734  CD  PRO A  48      23.354  -1.044  -7.960  1.00  0.63           C  
ATOM    735  HA  PRO A  48      24.397  -0.345 -10.813  1.00  0.63           H  
ATOM    736 1HB  PRO A  48      22.688   1.499  -9.149  1.00  0.63           H  
ATOM    737 2HB  PRO A  48      22.278   0.662 -10.628  1.00  0.63           H  
ATOM    738 1HG  PRO A  48      21.346  -0.314  -8.298  1.00  0.63           H  
ATOM    739 2HG  PRO A  48      21.907  -1.409  -9.540  1.00  0.63           H  
ATOM    740 1HD  PRO A  48      23.356  -0.509  -7.012  1.00  0.63           H  
ATOM    741 2HD  PRO A  48      23.249  -2.135  -7.849  1.00  0.63           H  
ATOM    742  N   GLU A  49      25.538   1.947 -10.955  1.00  0.63           N  
ATOM    743  CA  GLU A  49      26.458   3.083 -11.047  1.00  0.63           C  
ATOM    744  C   GLU A  49      25.968   4.351 -10.345  1.00  0.63           C  
ATOM    745  O   GLU A  49      26.776   5.167  -9.901  1.00  0.63           O  
ATOM    746  CB  GLU A  49      26.750   3.397 -12.517  1.00  0.63           C  
ATOM    747  CG  GLU A  49      27.585   2.334 -13.233  1.00  0.63           C  
ATOM    748  CD  GLU A  49      27.838   2.646 -14.695  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      27.271   3.589 -15.194  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      28.604   1.937 -15.306  1.00  0.63           O  
ATOM    751  H   GLU A  49      25.203   1.528 -11.811  1.00  0.63           H  
ATOM    752  HA  GLU A  49      27.394   2.789 -10.571  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      25.809   3.510 -13.057  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      27.282   4.346 -12.587  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      28.543   2.240 -12.723  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      27.070   1.376 -13.154  1.00  0.63           H  
ATOM    757  N   GLN A  50      24.654   4.534 -10.261  1.00  0.63           N  
ATOM    758  CA  GLN A  50      24.094   5.725  -9.629  1.00  0.63           C  
ATOM    759  C   GLN A  50      24.120   5.689  -8.094  1.00  0.63           C  
ATOM    760  O   GLN A  50      23.752   6.672  -7.448  1.00  0.63           O  
ATOM    761  CB  GLN A  50      22.658   5.978 -10.102  1.00  0.63           C  
ATOM    762  CG  GLN A  50      21.608   4.968  -9.622  1.00  0.63           C  
ATOM    763  CD  GLN A  50      21.443   3.786 -10.562  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      22.382   3.330 -11.223  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      20.218   3.295 -10.640  1.00  0.63           N  
ATOM    766  H   GLN A  50      24.039   3.830 -10.639  1.00  0.63           H  
ATOM    767  HA  GLN A  50      24.697   6.577  -9.939  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      22.340   6.965  -9.764  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      22.635   5.987 -11.191  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      21.903   4.589  -8.647  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      20.648   5.474  -9.545  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      20.023   2.526 -11.252  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      19.487   3.719 -10.104  1.00  0.63           H  
ATOM    774  N   VAL A  51      24.508   4.559  -7.503  1.00  0.63           N  
ATOM    775  CA  VAL A  51      24.510   4.433  -6.050  1.00  0.63           C  
ATOM    776  C   VAL A  51      25.833   4.881  -5.440  1.00  0.63           C  
ATOM    777  O   VAL A  51      26.900   4.383  -5.803  1.00  0.63           O  
ATOM    778  CB  VAL A  51      24.227   2.969  -5.674  1.00  0.63           C  
ATOM    779  CG1 VAL A  51      24.277   2.756  -4.166  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      22.890   2.594  -6.251  1.00  0.63           C  
ATOM    781  H   VAL A  51      24.827   3.765  -8.061  1.00  0.63           H  
ATOM    782  HA  VAL A  51      23.710   5.056  -5.645  1.00  0.63           H  
ATOM    783  HB  VAL A  51      24.995   2.329  -6.113  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51      24.078   1.711  -3.951  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51      25.264   3.020  -3.793  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51      23.538   3.375  -3.678  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      22.668   1.560  -6.026  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51      22.132   3.231  -5.837  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      22.926   2.736  -7.318  1.00  0.63           H  
ATOM    790  N   GLU A  52      25.768   5.810  -4.494  1.00  0.62           N  
ATOM    791  CA  GLU A  52      26.982   6.297  -3.842  1.00  0.62           C  
ATOM    792  C   GLU A  52      27.412   5.265  -2.817  1.00  0.62           C  
ATOM    793  O   GLU A  52      26.560   4.576  -2.253  1.00  0.62           O  
ATOM    794  CB  GLU A  52      26.755   7.622  -3.113  1.00  0.62           C  
ATOM    795  CG  GLU A  52      26.313   8.797  -3.978  1.00  0.62           C  
ATOM    796  CD  GLU A  52      26.173  10.086  -3.182  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      27.163  10.534  -2.655  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      25.066  10.595  -3.065  1.00  0.62           O  
ATOM    799  H   GLU A  52      24.861   6.183  -4.238  1.00  0.62           H  
ATOM    800  HA  GLU A  52      27.773   6.412  -4.585  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      26.042   7.467  -2.342  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      27.684   7.918  -2.625  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      27.040   8.943  -4.777  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      25.355   8.549  -4.434  1.00  0.62           H  
ATOM    805  N   ARG A  53      28.707   5.180  -2.539  1.00  0.62           N  
ATOM    806  CA  ARG A  53      29.156   4.238  -1.525  1.00  0.62           C  
ATOM    807  C   ARG A  53      30.171   4.852  -0.576  1.00  0.62           C  
ATOM    808  O   ARG A  53      30.921   5.761  -0.942  1.00  0.62           O  
ATOM    809  CB  ARG A  53      29.809   3.020  -2.174  1.00  0.62           C  
ATOM    810  CG  ARG A  53      31.128   3.346  -2.871  1.00  0.62           C  
ATOM    811  CD  ARG A  53      31.732   2.188  -3.577  1.00  0.62           C  
ATOM    812  NE  ARG A  53      30.949   1.776  -4.729  1.00  0.62           N  
ATOM    813  CZ  ARG A  53      31.319   0.820  -5.600  1.00  0.62           C  
ATOM    814  NH1 ARG A  53      32.469   0.205  -5.448  1.00  0.62           N  
ATOM    815  NH2 ARG A  53      30.530   0.510  -6.613  1.00  0.62           N  
ATOM    816  H   ARG A  53      29.373   5.760  -3.028  1.00  0.62           H  
ATOM    817  HA  ARG A  53      28.296   3.913  -0.949  1.00  0.62           H  
ATOM    818 1HB  ARG A  53      30.007   2.263  -1.412  1.00  0.62           H  
ATOM    819 2HB  ARG A  53      29.127   2.583  -2.907  1.00  0.62           H  
ATOM    820 1HG  ARG A  53      30.956   4.134  -3.604  1.00  0.62           H  
ATOM    821 2HG  ARG A  53      31.843   3.697  -2.125  1.00  0.62           H  
ATOM    822 1HD  ARG A  53      32.729   2.458  -3.924  1.00  0.62           H  
ATOM    823 2HD  ARG A  53      31.808   1.350  -2.892  1.00  0.62           H  
ATOM    824  HE  ARG A  53      30.057   2.230  -4.881  1.00  0.62           H  
ATOM    825 1HH1 ARG A  53      33.076   0.454  -4.680  1.00  0.62           H  
ATOM    826 2HH1 ARG A  53      32.751  -0.512  -6.107  1.00  0.62           H  
ATOM    827 1HH2 ARG A  53      29.649   0.999  -6.734  1.00  0.62           H  
ATOM    828 2HH2 ARG A  53      30.806  -0.207  -7.274  1.00  0.62           H  
ATOM    829  N   TYR A  54      30.223   4.290   0.619  1.00  0.63           N  
ATOM    830  CA  TYR A  54      31.183   4.641   1.648  1.00  0.63           C  
ATOM    831  C   TYR A  54      31.623   3.435   2.448  1.00  0.63           C  
ATOM    832  O   TYR A  54      30.794   2.639   2.902  1.00  0.63           O  
ATOM    833  CB  TYR A  54      30.570   5.653   2.614  1.00  0.63           C  
ATOM    834  CG  TYR A  54      31.385   5.870   3.845  1.00  0.63           C  
ATOM    835  CD1 TYR A  54      32.474   6.716   3.893  1.00  0.63           C  
ATOM    836  CD2 TYR A  54      31.025   5.156   4.938  1.00  0.63           C  
ATOM    837  CE1 TYR A  54      33.186   6.833   5.082  1.00  0.63           C  
ATOM    838  CE2 TYR A  54      31.703   5.254   6.100  1.00  0.63           C  
ATOM    839  CZ  TYR A  54      32.790   6.091   6.194  1.00  0.63           C  
ATOM    840  OH  TYR A  54      33.483   6.199   7.388  1.00  0.63           O  
ATOM    841  H   TYR A  54      29.514   3.594   0.836  1.00  0.63           H  
ATOM    842  HA  TYR A  54      32.065   5.071   1.174  1.00  0.63           H  
ATOM    843 1HB  TYR A  54      30.459   6.612   2.111  1.00  0.63           H  
ATOM    844 2HB  TYR A  54      29.578   5.315   2.914  1.00  0.63           H  
ATOM    845  HD1 TYR A  54      32.770   7.282   3.013  1.00  0.63           H  
ATOM    846  HD2 TYR A  54      30.190   4.503   4.856  1.00  0.63           H  
ATOM    847  HE1 TYR A  54      34.048   7.495   5.144  1.00  0.63           H  
ATOM    848  HE2 TYR A  54      31.383   4.662   6.951  1.00  0.63           H  
ATOM    849  HH  TYR A  54      32.992   5.723   8.091  1.00  0.63           H  
ATOM    850  N   VAL A  55      32.928   3.339   2.650  1.00  0.65           N  
ATOM    851  CA  VAL A  55      33.487   2.270   3.443  1.00  0.65           C  
ATOM    852  C   VAL A  55      34.329   2.837   4.584  1.00  0.65           C  
ATOM    853  O   VAL A  55      35.218   3.664   4.364  1.00  0.65           O  
ATOM    854  CB  VAL A  55      34.297   1.303   2.559  1.00  0.65           C  
ATOM    855  CG1 VAL A  55      34.874   0.270   3.413  1.00  0.65           C  
ATOM    856  CG2 VAL A  55      33.377   0.656   1.491  1.00  0.65           C  
ATOM    857  H   VAL A  55      33.543   4.030   2.247  1.00  0.65           H  
ATOM    858  HA  VAL A  55      32.669   1.706   3.871  1.00  0.65           H  
ATOM    859  HB  VAL A  55      35.111   1.834   2.073  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55      35.444  -0.428   2.806  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55      35.522   0.725   4.149  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55      34.057  -0.244   3.910  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55      33.956  -0.041   0.882  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55      32.573   0.118   1.995  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55      32.952   1.425   0.851  1.00  0.65           H  
ATOM    866  N   GLY A  56      34.023   2.400   5.800  1.00  0.67           N  
ATOM    867  CA  GLY A  56      34.695   2.872   7.007  1.00  0.67           C  
ATOM    868  C   GLY A  56      33.729   2.832   8.180  1.00  0.67           C  
ATOM    869  O   GLY A  56      32.612   2.345   8.045  1.00  0.67           O  
ATOM    870  H   GLY A  56      33.279   1.705   5.877  1.00  0.67           H  
ATOM    871 1HA  GLY A  56      35.559   2.253   7.222  1.00  0.67           H  
ATOM    872 2HA  GLY A  56      35.048   3.891   6.855  1.00  0.67           H  
ATOM    873  N   GLY A  57      34.125   3.377   9.326  1.00  0.69           N  
ATOM    874  CA  GLY A  57      33.229   3.330  10.475  1.00  0.69           C  
ATOM    875  C   GLY A  57      31.947   4.035  10.074  1.00  0.69           C  
ATOM    876  O   GLY A  57      31.972   4.924   9.220  1.00  0.69           O  
ATOM    877  H   GLY A  57      35.040   3.798   9.404  1.00  0.69           H  
ATOM    878 1HA  GLY A  57      33.026   2.294  10.754  1.00  0.69           H  
ATOM    879 2HA  GLY A  57      33.683   3.830  11.331  1.00  0.69           H  
ATOM    880  N   ILE A  58      30.833   3.702  10.712  1.00  0.70           N  
ATOM    881  CA  ILE A  58      29.587   4.309  10.277  1.00  0.70           C  
ATOM    882  C   ILE A  58      29.631   5.827  10.305  1.00  0.70           C  
ATOM    883  O   ILE A  58      29.958   6.451  11.316  1.00  0.70           O  
ATOM    884  CB  ILE A  58      28.414   3.773  11.120  1.00  0.70           C  
ATOM    885  CG1 ILE A  58      28.183   2.288  10.810  1.00  0.70           C  
ATOM    886  CG2 ILE A  58      27.201   4.572  10.958  1.00  0.70           C  
ATOM    887  CD1 ILE A  58      27.163   1.630  11.702  1.00  0.70           C  
ATOM    888  H   ILE A  58      30.841   3.004  11.442  1.00  0.70           H  
ATOM    889  HA  ILE A  58      29.413   4.006   9.244  1.00  0.70           H  
ATOM    890  HB  ILE A  58      28.701   3.819  12.164  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58      27.854   2.192   9.774  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58      29.127   1.761  10.923  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58      26.421   4.165  11.594  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58      27.402   5.606  11.236  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58      26.891   4.538   9.969  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58      27.063   0.584  11.419  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58      27.487   1.697  12.732  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58      26.202   2.130  11.589  1.00  0.70           H  
ATOM    899  N   ASN A  59      29.292   6.399   9.150  1.00  0.70           N  
ATOM    900  CA  ASN A  59      29.313   7.829   8.900  1.00  0.70           C  
ATOM    901  C   ASN A  59      28.040   8.526   9.339  1.00  0.70           C  
ATOM    902  O   ASN A  59      27.017   8.508   8.643  1.00  0.70           O  
ATOM    903  CB  ASN A  59      29.612   8.074   7.428  1.00  0.70           C  
ATOM    904  CG  ASN A  59      29.711   9.494   7.013  1.00  0.70           C  
ATOM    905  OD1 ASN A  59      29.073  10.397   7.574  1.00  0.70           O  
ATOM    906  ND2 ASN A  59      30.510   9.733   6.002  1.00  0.70           N  
ATOM    907  H   ASN A  59      29.036   5.787   8.390  1.00  0.70           H  
ATOM    908  HA  ASN A  59      30.131   8.254   9.484  1.00  0.70           H  
ATOM    909 1HB  ASN A  59      30.544   7.594   7.182  1.00  0.70           H  
ATOM    910 2HB  ASN A  59      28.863   7.629   6.836  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59      30.625  10.667   5.663  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59      31.010   8.979   5.569  1.00  0.70           H  
ATOM    913  N   SER A  60      28.126   9.185  10.486  1.00  0.69           N  
ATOM    914  CA  SER A  60      26.986   9.866  11.070  1.00  0.69           C  
ATOM    915  C   SER A  60      26.455  11.020  10.217  1.00  0.69           C  
ATOM    916  O   SER A  60      25.294  11.387  10.348  1.00  0.69           O  
ATOM    917  CB  SER A  60      27.358  10.394  12.446  1.00  0.69           C  
ATOM    918  OG  SER A  60      28.348  11.390  12.361  1.00  0.69           O  
ATOM    919  H   SER A  60      29.004   9.166  10.989  1.00  0.69           H  
ATOM    920  HA  SER A  60      26.185   9.135  11.188  1.00  0.69           H  
ATOM    921 1HB  SER A  60      26.465  10.805  12.924  1.00  0.69           H  
ATOM    922 2HB  SER A  60      27.712   9.574  13.069  1.00  0.69           H  
ATOM    923  HG  SER A  60      28.001  12.080  11.765  1.00  0.69           H  
ATOM    924  N   ASP A  61      27.264  11.580   9.315  1.00  0.67           N  
ATOM    925  CA  ASP A  61      26.760  12.690   8.509  1.00  0.67           C  
ATOM    926  C   ASP A  61      25.858  12.127   7.422  1.00  0.67           C  
ATOM    927  O   ASP A  61      24.804  12.685   7.106  1.00  0.67           O  
ATOM    928  CB  ASP A  61      27.900  13.522   7.922  1.00  0.67           C  
ATOM    929  CG  ASP A  61      28.688  14.267   9.000  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      28.227  14.321  10.123  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      29.736  14.777   8.693  1.00  0.67           O  
ATOM    932  H   ASP A  61      28.194  11.210   9.144  1.00  0.67           H  
ATOM    933  HA  ASP A  61      26.161  13.342   9.145  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      28.578  12.879   7.368  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      27.493  14.248   7.218  1.00  0.67           H  
ATOM    936  N   TRP A  62      26.247  10.976   6.877  1.00  0.65           N  
ATOM    937  CA  TRP A  62      25.407  10.347   5.864  1.00  0.65           C  
ATOM    938  C   TRP A  62      24.107   9.882   6.468  1.00  0.65           C  
ATOM    939  O   TRP A  62      23.048   9.995   5.851  1.00  0.65           O  
ATOM    940  CB  TRP A  62      26.072   9.148   5.208  1.00  0.65           C  
ATOM    941  CG  TRP A  62      26.906   9.458   4.040  1.00  0.65           C  
ATOM    942  CD1 TRP A  62      27.499  10.640   3.729  1.00  0.65           C  
ATOM    943  CD2 TRP A  62      27.213   8.549   2.953  1.00  0.65           C  
ATOM    944  NE1 TRP A  62      28.149  10.536   2.520  1.00  0.65           N  
ATOM    945  CE2 TRP A  62      27.974   9.263   2.030  1.00  0.65           C  
ATOM    946  CE3 TRP A  62      26.892   7.201   2.686  1.00  0.65           C  
ATOM    947  CZ2 TRP A  62      28.414   8.692   0.849  1.00  0.65           C  
ATOM    948  CZ3 TRP A  62      27.346   6.633   1.504  1.00  0.65           C  
ATOM    949  CH2 TRP A  62      28.076   7.368   0.612  1.00  0.65           C  
ATOM    950  H   TRP A  62      27.132  10.562   7.169  1.00  0.65           H  
ATOM    951  HA  TRP A  62      25.185  11.084   5.095  1.00  0.65           H  
ATOM    952 1HB  TRP A  62      26.709   8.671   5.945  1.00  0.65           H  
ATOM    953 2HB  TRP A  62      25.313   8.423   4.915  1.00  0.65           H  
ATOM    954  HD1 TRP A  62      27.454  11.539   4.343  1.00  0.65           H  
ATOM    955  HE1 TRP A  62      28.662  11.275   2.056  1.00  0.65           H  
ATOM    956  HE3 TRP A  62      26.300   6.620   3.387  1.00  0.65           H  
ATOM    957  HZ2 TRP A  62      29.001   9.248   0.116  1.00  0.65           H  
ATOM    958  HZ3 TRP A  62      27.096   5.589   1.297  1.00  0.65           H  
ATOM    959  HH2 TRP A  62      28.404   6.909  -0.308  1.00  0.65           H  
ATOM    960  N   LEU A  63      24.167   9.373   7.689  1.00  0.62           N  
ATOM    961  CA  LEU A  63      22.942   8.906   8.291  1.00  0.62           C  
ATOM    962  C   LEU A  63      22.041  10.054   8.721  1.00  0.62           C  
ATOM    963  O   LEU A  63      20.844  10.020   8.466  1.00  0.62           O  
ATOM    964  CB  LEU A  63      23.264   8.004   9.463  1.00  0.62           C  
ATOM    965  CG  LEU A  63      23.918   6.732   9.051  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      24.226   5.949  10.236  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      23.037   6.005   8.111  1.00  0.62           C  
ATOM    968  H   LEU A  63      25.067   9.276   8.164  1.00  0.62           H  
ATOM    969  HA  LEU A  63      22.403   8.319   7.549  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      23.941   8.533  10.133  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      22.356   7.772  10.002  1.00  0.62           H  
ATOM    972  HG  LEU A  63      24.853   6.959   8.551  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      24.700   5.036   9.931  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      24.882   6.523  10.859  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      23.314   5.722  10.768  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      23.529   5.094   7.793  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      22.118   5.762   8.590  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      22.843   6.635   7.253  1.00  0.62           H  
ATOM    979  N   LEU A  64      22.604  11.120   9.286  1.00  0.60           N  
ATOM    980  CA  LEU A  64      21.779  12.246   9.712  1.00  0.60           C  
ATOM    981  C   LEU A  64      21.173  12.998   8.537  1.00  0.60           C  
ATOM    982  O   LEU A  64      20.122  13.623   8.664  1.00  0.60           O  
ATOM    983  CB  LEU A  64      22.563  13.178  10.616  1.00  0.60           C  
ATOM    984  CG  LEU A  64      22.883  12.566  11.966  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      23.783  13.488  12.753  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      21.588  12.298  12.674  1.00  0.60           C  
ATOM    987  H   LEU A  64      23.604  11.148   9.476  1.00  0.60           H  
ATOM    988  HA  LEU A  64      20.971  11.845  10.308  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      23.507  13.429  10.124  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      21.991  14.089  10.772  1.00  0.60           H  
ATOM    991  HG  LEU A  64      23.402  11.624  11.827  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      24.012  13.037  13.713  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      24.710  13.644  12.198  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      23.286  14.442  12.911  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      21.787  11.832  13.632  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      21.048  13.230  12.823  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      21.004  11.632  12.057  1.00  0.60           H  
ATOM    998  N   ALA A  65      21.833  12.948   7.387  1.00  0.59           N  
ATOM    999  CA  ALA A  65      21.323  13.589   6.192  1.00  0.59           C  
ATOM   1000  C   ALA A  65      20.254  12.743   5.493  1.00  0.59           C  
ATOM   1001  O   ALA A  65      19.683  13.184   4.498  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      22.458  13.845   5.221  1.00  0.59           C  
ATOM   1003  H   ALA A  65      22.735  12.474   7.330  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      20.871  14.536   6.483  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65      22.077  14.347   4.336  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      23.213  14.467   5.702  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      22.902  12.887   4.941  1.00  0.59           H  
ATOM   1008  N   ALA A  66      20.023  11.512   5.960  1.00  0.59           N  
ATOM   1009  CA  ALA A  66      19.078  10.596   5.330  1.00  0.59           C  
ATOM   1010  C   ALA A  66      17.647  10.887   5.727  1.00  0.59           C  
ATOM   1011  O   ALA A  66      17.386  11.446   6.791  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      19.403   9.165   5.700  1.00  0.59           C  
ATOM   1013  H   ALA A  66      20.495  11.181   6.799  1.00  0.59           H  
ATOM   1014  HA  ALA A  66      19.167  10.713   4.249  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66      18.717   8.483   5.193  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66      20.415   8.951   5.412  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      19.306   9.041   6.772  1.00  0.59           H  
ATOM   1018  N   ASP A  67      16.713  10.474   4.877  1.00  0.59           N  
ATOM   1019  CA  ASP A  67      15.300  10.551   5.212  1.00  0.59           C  
ATOM   1020  C   ASP A  67      14.879   9.196   5.792  1.00  0.59           C  
ATOM   1021  O   ASP A  67      14.023   9.113   6.676  1.00  0.59           O  
ATOM   1022  CB  ASP A  67      14.477  10.874   3.966  1.00  0.59           C  
ATOM   1023  CG  ASP A  67      14.804  12.256   3.330  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67      14.712  13.249   4.000  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67      15.167  12.295   2.153  1.00  0.59           O  
ATOM   1026  H   ASP A  67      16.984  10.044   3.995  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      15.147  11.323   5.967  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67      14.677  10.109   3.232  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67      13.418  10.833   4.208  1.00  0.59           H  
ATOM   1030  N   LEU A  68      15.528   8.144   5.285  1.00  0.60           N  
ATOM   1031  CA  LEU A  68      15.290   6.751   5.674  1.00  0.60           C  
ATOM   1032  C   LEU A  68      16.600   5.979   5.765  1.00  0.60           C  
ATOM   1033  O   LEU A  68      17.448   6.073   4.873  1.00  0.60           O  
ATOM   1034  CB  LEU A  68      14.378   6.045   4.659  1.00  0.60           C  
ATOM   1035  CG  LEU A  68      14.129   4.507   4.856  1.00  0.60           C  
ATOM   1036  CD1 LEU A  68      13.318   4.279   6.095  1.00  0.60           C  
ATOM   1037  CD2 LEU A  68      13.425   3.945   3.639  1.00  0.60           C  
ATOM   1038  H   LEU A  68      16.208   8.323   4.547  1.00  0.60           H  
ATOM   1039  HA  LEU A  68      14.813   6.739   6.655  1.00  0.60           H  
ATOM   1040 1HB  LEU A  68      13.404   6.531   4.691  1.00  0.60           H  
ATOM   1041 2HB  LEU A  68      14.788   6.198   3.700  1.00  0.60           H  
ATOM   1042  HG  LEU A  68      15.083   3.994   4.981  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  68      13.153   3.228   6.225  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  68      13.844   4.667   6.953  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  68      12.357   4.782   6.002  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  68      13.259   2.881   3.778  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  68      12.475   4.448   3.514  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  68      14.037   4.103   2.758  1.00  0.60           H  
ATOM   1049  N   ILE A  69      16.769   5.255   6.857  1.00  0.63           N  
ATOM   1050  CA  ILE A  69      17.932   4.411   7.056  1.00  0.63           C  
ATOM   1051  C   ILE A  69      17.498   2.963   7.147  1.00  0.63           C  
ATOM   1052  O   ILE A  69      16.550   2.644   7.866  1.00  0.63           O  
ATOM   1053  CB  ILE A  69      18.673   4.784   8.332  1.00  0.63           C  
ATOM   1054  CG1 ILE A  69      19.161   6.222   8.252  1.00  0.63           C  
ATOM   1055  CG2 ILE A  69      19.844   3.819   8.558  1.00  0.63           C  
ATOM   1056  CD1 ILE A  69      19.597   6.767   9.579  1.00  0.63           C  
ATOM   1057  H   ILE A  69      16.046   5.284   7.579  1.00  0.63           H  
ATOM   1058  HA  ILE A  69      18.603   4.526   6.210  1.00  0.63           H  
ATOM   1059  HB  ILE A  69      17.996   4.728   9.149  1.00  0.63           H  
ATOM   1060 1HG1 ILE A  69      19.999   6.272   7.558  1.00  0.63           H  
ATOM   1061 2HG1 ILE A  69      18.366   6.852   7.870  1.00  0.63           H  
ATOM   1062 1HG2 ILE A  69      20.346   4.096   9.455  1.00  0.63           H  
ATOM   1063 2HG2 ILE A  69      19.481   2.797   8.650  1.00  0.63           H  
ATOM   1064 3HG2 ILE A  69      20.538   3.880   7.714  1.00  0.63           H  
ATOM   1065 1HD1 ILE A  69      19.932   7.795   9.448  1.00  0.63           H  
ATOM   1066 2HD1 ILE A  69      18.751   6.744  10.263  1.00  0.63           H  
ATOM   1067 3HD1 ILE A  69      20.401   6.171   9.990  1.00  0.63           H  
ATOM   1068  N   VAL A  70      18.162   2.100   6.400  1.00  0.68           N  
ATOM   1069  CA  VAL A  70      17.831   0.696   6.436  1.00  0.68           C  
ATOM   1070  C   VAL A  70      19.005  -0.056   7.044  1.00  0.68           C  
ATOM   1071  O   VAL A  70      20.133   0.015   6.550  1.00  0.68           O  
ATOM   1072  CB  VAL A  70      17.546   0.195   5.027  1.00  0.68           C  
ATOM   1073  CG1 VAL A  70      17.168  -1.278   5.061  1.00  0.68           C  
ATOM   1074  CG2 VAL A  70      16.512   1.093   4.405  1.00  0.68           C  
ATOM   1075  H   VAL A  70      18.916   2.433   5.812  1.00  0.68           H  
ATOM   1076  HA  VAL A  70      16.949   0.552   7.046  1.00  0.68           H  
ATOM   1077  HB  VAL A  70      18.452   0.262   4.441  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  70      16.993  -1.619   4.054  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  70      17.977  -1.857   5.508  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  70      16.262  -1.413   5.655  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  70      16.343   0.775   3.426  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  70      15.595   1.051   4.965  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  70      16.881   2.120   4.389  1.00  0.68           H  
ATOM   1084  N   ALA A  71      18.751  -0.729   8.148  1.00  0.75           N  
ATOM   1085  CA  ALA A  71      19.812  -1.428   8.854  1.00  0.75           C  
ATOM   1086  C   ALA A  71      19.779  -2.906   8.513  1.00  0.75           C  
ATOM   1087  O   ALA A  71      18.769  -3.575   8.736  1.00  0.75           O  
ATOM   1088  CB  ALA A  71      19.665  -1.217  10.358  1.00  0.75           C  
ATOM   1089  H   ALA A  71      17.789  -0.759   8.487  1.00  0.75           H  
ATOM   1090  HA  ALA A  71      20.773  -1.029   8.531  1.00  0.75           H  
ATOM   1091 1HB  ALA A  71      20.476  -1.738  10.879  1.00  0.75           H  
ATOM   1092 2HB  ALA A  71      19.711  -0.151  10.585  1.00  0.75           H  
ATOM   1093 3HB  ALA A  71      18.705  -1.618  10.689  1.00  0.75           H  
ATOM   1094  N   SER A  72      20.868  -3.430   7.970  1.00  0.84           N  
ATOM   1095  CA  SER A  72      20.887  -4.845   7.658  1.00  0.84           C  
ATOM   1096  C   SER A  72      20.951  -5.583   9.004  1.00  0.84           C  
ATOM   1097  O   SER A  72      21.343  -4.974  10.001  1.00  0.84           O  
ATOM   1098  CB  SER A  72      22.076  -5.150   6.766  1.00  0.84           C  
ATOM   1099  OG  SER A  72      23.267  -4.969   7.454  1.00  0.84           O  
ATOM   1100  H   SER A  72      21.694  -2.863   7.752  1.00  0.84           H  
ATOM   1101  HA  SER A  72      19.968  -5.084   7.128  1.00  0.84           H  
ATOM   1102 1HB  SER A  72      22.027  -6.151   6.378  1.00  0.84           H  
ATOM   1103 2HB  SER A  72      22.060  -4.478   5.901  1.00  0.84           H  
ATOM   1104  HG  SER A  72      23.437  -3.998   7.404  1.00  0.84           H  
ATOM   1105  N   PRO A  73      20.647  -6.892   9.078  1.00  0.95           N  
ATOM   1106  CA  PRO A  73      20.664  -7.687  10.298  1.00  0.95           C  
ATOM   1107  C   PRO A  73      21.998  -7.678  11.062  1.00  0.95           C  
ATOM   1108  O   PRO A  73      22.028  -7.982  12.254  1.00  0.95           O  
ATOM   1109  CB  PRO A  73      20.349  -9.091   9.774  1.00  0.95           C  
ATOM   1110  CG  PRO A  73      19.569  -8.857   8.505  1.00  0.95           C  
ATOM   1111  CD  PRO A  73      20.178  -7.641   7.889  1.00  0.95           C  
ATOM   1112  HA  PRO A  73      19.850  -7.331  10.930  1.00  0.95           H  
ATOM   1113 1HB  PRO A  73      21.283  -9.647   9.606  1.00  0.95           H  
ATOM   1114 2HB  PRO A  73      19.775  -9.651  10.530  1.00  0.95           H  
ATOM   1115 1HG  PRO A  73      19.623  -9.740   7.847  1.00  0.95           H  
ATOM   1116 2HG  PRO A  73      18.512  -8.699   8.726  1.00  0.95           H  
ATOM   1117 1HD  PRO A  73      21.005  -7.935   7.238  1.00  0.95           H  
ATOM   1118 2HD  PRO A  73      19.377  -7.122   7.361  1.00  0.95           H  
ATOM   1119  N   GLY A  74      23.109  -7.374  10.390  1.00  1.06           N  
ATOM   1120  CA  GLY A  74      24.407  -7.356  11.059  1.00  1.06           C  
ATOM   1121  C   GLY A  74      24.779  -6.004  11.697  1.00  1.06           C  
ATOM   1122  O   GLY A  74      25.848  -5.883  12.299  1.00  1.06           O  
ATOM   1123  H   GLY A  74      23.066  -7.135   9.410  1.00  1.06           H  
ATOM   1124 1HA  GLY A  74      24.421  -8.130  11.827  1.00  1.06           H  
ATOM   1125 2HA  GLY A  74      25.175  -7.627  10.337  1.00  1.06           H  
ATOM   1126  N   ILE A  75      23.922  -4.990  11.555  1.00  1.14           N  
ATOM   1127  CA  ILE A  75      24.218  -3.662  12.098  1.00  1.14           C  
ATOM   1128  C   ILE A  75      23.399  -3.321  13.320  1.00  1.14           C  
ATOM   1129  O   ILE A  75      22.215  -3.026  13.208  1.00  1.14           O  
ATOM   1130  CB  ILE A  75      23.926  -2.603  11.046  1.00  1.14           C  
ATOM   1131  CG1 ILE A  75      24.695  -2.907   9.804  1.00  1.14           C  
ATOM   1132  CG2 ILE A  75      24.231  -1.202  11.585  1.00  1.14           C  
ATOM   1133  CD1 ILE A  75      26.200  -2.921   9.979  1.00  1.14           C  
ATOM   1134  H   ILE A  75      23.043  -5.129  11.055  1.00  1.14           H  
ATOM   1135  HA  ILE A  75      25.271  -3.621  12.366  1.00  1.14           H  
ATOM   1136  HB  ILE A  75      22.865  -2.659  10.781  1.00  1.14           H  
ATOM   1137 1HG1 ILE A  75      24.388  -3.882   9.442  1.00  1.14           H  
ATOM   1138 2HG1 ILE A  75      24.428  -2.192   9.080  1.00  1.14           H  
ATOM   1139 1HG2 ILE A  75      23.993  -0.460  10.832  1.00  1.14           H  
ATOM   1140 2HG2 ILE A  75      23.628  -1.018  12.476  1.00  1.14           H  
ATOM   1141 3HG2 ILE A  75      25.285  -1.134  11.844  1.00  1.14           H  
ATOM   1142 1HD1 ILE A  75      26.676  -3.151   9.025  1.00  1.14           H  
ATOM   1143 2HD1 ILE A  75      26.535  -1.942  10.325  1.00  1.14           H  
ATOM   1144 3HD1 ILE A  75      26.474  -3.676  10.712  1.00  1.14           H  
ATOM   1145  N   ALA A  76      24.030  -3.295  14.490  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      23.257  -3.053  15.700  1.00  1.17           C  
ATOM   1147  C   ALA A  76      22.543  -1.715  15.655  1.00  1.17           C  
ATOM   1148  O   ALA A  76      23.160  -0.669  15.447  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      24.145  -3.088  16.932  1.00  1.17           C  
ATOM   1150  H   ALA A  76      25.018  -3.504  14.535  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      22.508  -3.841  15.779  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      23.538  -2.932  17.822  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      24.641  -4.056  16.995  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      24.894  -2.299  16.863  1.00  1.17           H  
ATOM   1155  N   LEU A  77      21.261  -1.749  15.986  1.00  1.14           N  
ATOM   1156  CA  LEU A  77      20.374  -0.594  16.068  1.00  1.14           C  
ATOM   1157  C   LEU A  77      20.868   0.370  17.127  1.00  1.14           C  
ATOM   1158  O   LEU A  77      20.629   1.571  17.074  1.00  1.14           O  
ATOM   1159  CB  LEU A  77      18.948  -1.042  16.381  1.00  1.14           C  
ATOM   1160  CG  LEU A  77      17.860   0.004  16.213  1.00  1.14           C  
ATOM   1161  CD1 LEU A  77      17.851   0.501  14.752  1.00  1.14           C  
ATOM   1162  CD2 LEU A  77      16.522  -0.629  16.601  1.00  1.14           C  
ATOM   1163  H   LEU A  77      20.857  -2.657  16.154  1.00  1.14           H  
ATOM   1164  HA  LEU A  77      20.376  -0.087  15.105  1.00  1.14           H  
ATOM   1165 1HB  LEU A  77      18.696  -1.869  15.735  1.00  1.14           H  
ATOM   1166 2HB  LEU A  77      18.909  -1.397  17.416  1.00  1.14           H  
ATOM   1167  HG  LEU A  77      18.060   0.858  16.860  1.00  1.14           H  
ATOM   1168 1HD1 LEU A  77      17.070   1.254  14.632  1.00  1.14           H  
ATOM   1169 2HD1 LEU A  77      18.817   0.944  14.514  1.00  1.14           H  
ATOM   1170 3HD1 LEU A  77      17.658  -0.324  14.075  1.00  1.14           H  
ATOM   1171 1HD2 LEU A  77      15.719   0.097  16.491  1.00  1.14           H  
ATOM   1172 2HD2 LEU A  77      16.323  -1.480  15.972  1.00  1.14           H  
ATOM   1173 3HD2 LEU A  77      16.570  -0.960  17.640  1.00  1.14           H  
ATOM   1174  N   ALA A  78      21.535  -0.205  18.124  1.00  1.07           N  
ATOM   1175  CA  ALA A  78      22.055   0.499  19.277  1.00  1.07           C  
ATOM   1176  C   ALA A  78      23.345   1.254  18.972  1.00  1.07           C  
ATOM   1177  O   ALA A  78      23.873   1.942  19.846  1.00  1.07           O  
ATOM   1178  CB  ALA A  78      22.304  -0.485  20.405  1.00  1.07           C  
ATOM   1179  H   ALA A  78      21.684  -1.200  18.068  1.00  1.07           H  
ATOM   1180  HA  ALA A  78      21.305   1.226  19.590  1.00  1.07           H  
ATOM   1181 1HB  ALA A  78      22.663   0.053  21.282  1.00  1.07           H  
ATOM   1182 2HB  ALA A  78      21.376  -1.003  20.649  1.00  1.07           H  
ATOM   1183 3HB  ALA A  78      23.055  -1.210  20.091  1.00  1.07           H  
ATOM   1184  N   HIS A  79      23.891   1.131  17.761  1.00  0.98           N  
ATOM   1185  CA  HIS A  79      25.097   1.888  17.477  1.00  0.98           C  
ATOM   1186  C   HIS A  79      24.730   3.363  17.691  1.00  0.98           C  
ATOM   1187  O   HIS A  79      23.668   3.794  17.225  1.00  0.98           O  
ATOM   1188  CB  HIS A  79      25.566   1.649  16.033  1.00  0.98           C  
ATOM   1189  CG  HIS A  79      26.913   2.248  15.690  1.00  0.98           C  
ATOM   1190  ND1 HIS A  79      27.101   3.599  15.444  1.00  0.98           N  
ATOM   1191  CD2 HIS A  79      28.129   1.671  15.564  1.00  0.98           C  
ATOM   1192  CE1 HIS A  79      28.381   3.817  15.177  1.00  0.98           C  
ATOM   1193  NE2 HIS A  79      29.022   2.664  15.245  1.00  0.98           N  
ATOM   1194  H   HIS A  79      23.476   0.545  17.034  1.00  0.98           H  
ATOM   1195  HA  HIS A  79      25.887   1.569  18.143  1.00  0.98           H  
ATOM   1196 1HB  HIS A  79      25.616   0.573  15.847  1.00  0.98           H  
ATOM   1197 2HB  HIS A  79      24.824   2.054  15.341  1.00  0.98           H  
ATOM   1198  HD2 HIS A  79      28.358   0.613  15.692  1.00  0.98           H  
ATOM   1199  HE1 HIS A  79      28.829   4.782  14.942  1.00  0.98           H  
ATOM   1200  HE2 HIS A  79      30.013   2.528  15.089  1.00  0.98           H  
ATOM   1201  N   PRO A  80      25.564   4.181  18.353  1.00  0.89           N  
ATOM   1202  CA  PRO A  80      25.324   5.591  18.574  1.00  0.89           C  
ATOM   1203  C   PRO A  80      24.911   6.359  17.323  1.00  0.89           C  
ATOM   1204  O   PRO A  80      24.100   7.278  17.405  1.00  0.89           O  
ATOM   1205  CB  PRO A  80      26.684   6.064  19.090  1.00  0.89           C  
ATOM   1206  CG  PRO A  80      27.244   4.859  19.807  1.00  0.89           C  
ATOM   1207  CD  PRO A  80      26.811   3.677  18.978  1.00  0.89           C  
ATOM   1208  HA  PRO A  80      24.564   5.695  19.362  1.00  0.89           H  
ATOM   1209 1HB  PRO A  80      27.311   6.392  18.246  1.00  0.89           H  
ATOM   1210 2HB  PRO A  80      26.554   6.934  19.751  1.00  0.89           H  
ATOM   1211 1HG  PRO A  80      28.338   4.942  19.885  1.00  0.89           H  
ATOM   1212 2HG  PRO A  80      26.854   4.816  20.835  1.00  0.89           H  
ATOM   1213 1HD  PRO A  80      27.571   3.425  18.233  1.00  0.89           H  
ATOM   1214 2HD  PRO A  80      26.600   2.855  19.675  1.00  0.89           H  
ATOM   1215  N   ALA A  81      25.433   5.989  16.143  1.00  0.82           N  
ATOM   1216  CA  ALA A  81      25.061   6.712  14.929  1.00  0.82           C  
ATOM   1217  C   ALA A  81      23.575   6.570  14.612  1.00  0.82           C  
ATOM   1218  O   ALA A  81      22.940   7.504  14.105  1.00  0.82           O  
ATOM   1219  CB  ALA A  81      25.882   6.222  13.768  1.00  0.82           C  
ATOM   1220  H   ALA A  81      26.081   5.208  16.060  1.00  0.82           H  
ATOM   1221  HA  ALA A  81      25.272   7.768  15.093  1.00  0.82           H  
ATOM   1222 1HB  ALA A  81      25.626   6.794  12.897  1.00  0.82           H  
ATOM   1223 2HB  ALA A  81      26.940   6.350  13.984  1.00  0.82           H  
ATOM   1224 3HB  ALA A  81      25.667   5.170  13.599  1.00  0.82           H  
ATOM   1225  N   LEU A  82      23.018   5.391  14.891  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      21.620   5.128  14.612  1.00  0.76           C  
ATOM   1227  C   LEU A  82      20.780   5.695  15.718  1.00  0.76           C  
ATOM   1228  O   LEU A  82      19.665   6.169  15.490  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      21.365   3.631  14.408  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      21.991   3.083  13.138  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      21.749   1.578  13.011  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      21.389   3.829  11.986  1.00  0.76           C  
ATOM   1233  H   LEU A  82      23.559   4.674  15.369  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      21.352   5.637  13.689  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      21.803   3.092  15.256  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      20.302   3.435  14.399  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      23.071   3.250  13.164  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      22.204   1.209  12.094  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      22.195   1.070  13.865  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      20.680   1.381  12.987  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      21.825   3.480  11.079  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      20.316   3.661  11.958  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      21.582   4.895  12.096  1.00  0.76           H  
ATOM   1244  N   CYS A  83      21.335   5.710  16.920  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      20.591   6.256  18.029  1.00  0.72           C  
ATOM   1246  C   CYS A  83      20.384   7.747  17.768  1.00  0.72           C  
ATOM   1247  O   CYS A  83      19.270   8.259  17.894  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      21.372   6.065  19.319  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      21.545   4.332  19.807  1.00  0.72           S  
ATOM   1250  H   CYS A  83      22.256   5.291  17.064  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      19.626   5.755  18.099  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      22.360   6.492  19.211  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      20.872   6.598  20.125  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      22.332   3.970  18.767  1.00  0.72           H  
ATOM   1255  N   GLU A  84      21.444   8.433  17.319  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      21.329   9.854  17.031  1.00  0.70           C  
ATOM   1257  C   GLU A  84      20.374  10.073  15.860  1.00  0.70           C  
ATOM   1258  O   GLU A  84      19.548  10.988  15.896  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      22.695  10.491  16.751  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      22.634  12.034  16.642  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      23.985  12.711  16.482  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      24.981  12.033  16.432  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      24.008  13.918  16.412  1.00  0.70           O  
ATOM   1264  H   GLU A  84      22.347   7.969  17.220  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      20.908  10.346  17.909  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      23.393  10.224  17.544  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      23.094  10.094  15.813  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      22.001  12.309  15.810  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      22.162  12.414  17.546  1.00  0.70           H  
ATOM   1270  N   ALA A  85      20.472   9.241  14.815  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      19.568   9.398  13.688  1.00  0.68           C  
ATOM   1272  C   ALA A  85      18.120   9.240  14.129  1.00  0.68           C  
ATOM   1273  O   ALA A  85      17.247   9.996  13.683  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      19.908   8.400  12.608  1.00  0.68           C  
ATOM   1275  H   ALA A  85      21.190   8.514  14.786  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      19.679  10.398  13.302  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      19.239   8.552  11.775  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      20.940   8.546  12.285  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      19.792   7.398  12.992  1.00  0.68           H  
ATOM   1280  N   ALA A  86      17.859   8.303  15.044  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      16.510   8.129  15.553  1.00  0.67           C  
ATOM   1282  C   ALA A  86      16.059   9.392  16.289  1.00  0.67           C  
ATOM   1283  O   ALA A  86      14.948   9.884  16.075  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      16.449   6.934  16.486  1.00  0.67           C  
ATOM   1285  H   ALA A  86      18.599   7.684  15.374  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      15.844   7.963  14.704  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      15.432   6.808  16.845  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      16.763   6.048  15.960  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      17.113   7.102  17.329  1.00  0.67           H  
ATOM   1290  N   ASP A  87      16.956   9.970  17.103  1.00  0.66           N  
ATOM   1291  CA  ASP A  87      16.658  11.195  17.853  1.00  0.66           C  
ATOM   1292  C   ASP A  87      16.403  12.376  16.915  1.00  0.66           C  
ATOM   1293  O   ASP A  87      15.634  13.285  17.235  1.00  0.66           O  
ATOM   1294  CB  ASP A  87      17.779  11.544  18.844  1.00  0.66           C  
ATOM   1295  CG  ASP A  87      17.835  10.629  20.103  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87      16.909   9.880  20.332  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87      18.798  10.728  20.837  1.00  0.66           O  
ATOM   1298  H   ASP A  87      17.863   9.519  17.237  1.00  0.66           H  
ATOM   1299  HA  ASP A  87      15.751  11.025  18.430  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87      18.736  11.479  18.329  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87      17.660  12.575  19.170  1.00  0.66           H  
ATOM   1302  N   ALA A  88      17.018  12.330  15.732  1.00  0.66           N  
ATOM   1303  CA  ALA A  88      16.880  13.358  14.709  1.00  0.66           C  
ATOM   1304  C   ALA A  88      15.568  13.212  13.930  1.00  0.66           C  
ATOM   1305  O   ALA A  88      15.272  14.034  13.060  1.00  0.66           O  
ATOM   1306  CB  ALA A  88      18.055  13.305  13.741  1.00  0.66           C  
ATOM   1307  H   ALA A  88      17.665  11.561  15.556  1.00  0.66           H  
ATOM   1308  HA  ALA A  88      16.873  14.326  15.208  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88      17.959  14.095  12.999  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88      18.985  13.433  14.296  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88      18.067  12.344  13.241  1.00  0.66           H  
ATOM   1312  N   GLY A  89      14.784  12.167  14.226  1.00  0.66           N  
ATOM   1313  CA  GLY A  89      13.519  11.936  13.548  1.00  0.66           C  
ATOM   1314  C   GLY A  89      13.645  11.185  12.226  1.00  0.66           C  
ATOM   1315  O   GLY A  89      12.727  11.223  11.404  1.00  0.66           O  
ATOM   1316  H   GLY A  89      15.052  11.504  14.951  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89      12.871  11.369  14.218  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89      13.029  12.892  13.376  1.00  0.66           H  
ATOM   1319  N   ILE A  90      14.768  10.508  12.003  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      14.950   9.792  10.750  1.00  0.67           C  
ATOM   1321  C   ILE A  90      14.420   8.381  10.889  1.00  0.67           C  
ATOM   1322  O   ILE A  90      14.799   7.648  11.799  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      16.427   9.768  10.379  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      16.878  11.178  10.246  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90      16.672   9.008   9.087  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      18.313  11.306  10.142  1.00  0.67           C  
ATOM   1327  H   ILE A  90      15.511  10.479  12.703  1.00  0.67           H  
ATOM   1328  HA  ILE A  90      14.396  10.299   9.961  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      16.993   9.308  11.179  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      16.427  11.620   9.357  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      16.551  11.739  11.123  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90      17.732   9.035   8.851  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90      16.345   7.973   9.191  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90      16.119   9.482   8.290  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      18.557  12.356  10.058  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      18.782  10.892  11.024  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      18.653  10.778   9.258  1.00  0.67           H  
ATOM   1338  N   GLU A  91      13.507   8.007  10.013  1.00  0.69           N  
ATOM   1339  CA  GLU A  91      12.937   6.672  10.078  1.00  0.69           C  
ATOM   1340  C   GLU A  91      14.042   5.628   9.910  1.00  0.69           C  
ATOM   1341  O   GLU A  91      14.811   5.713   8.950  1.00  0.69           O  
ATOM   1342  CB  GLU A  91      11.871   6.532   8.978  1.00  0.69           C  
ATOM   1343  CG  GLU A  91      11.100   5.232   8.953  1.00  0.69           C  
ATOM   1344  CD  GLU A  91      10.051   5.199   7.845  1.00  0.69           C  
ATOM   1345  OE1 GLU A  91       9.840   6.213   7.227  1.00  0.69           O  
ATOM   1346  OE2 GLU A  91       9.480   4.163   7.614  1.00  0.69           O  
ATOM   1347  H   GLU A  91      13.219   8.650   9.286  1.00  0.69           H  
ATOM   1348  HA  GLU A  91      12.473   6.534  11.054  1.00  0.69           H  
ATOM   1349 1HB  GLU A  91      11.146   7.339   9.081  1.00  0.69           H  
ATOM   1350 2HB  GLU A  91      12.347   6.653   8.003  1.00  0.69           H  
ATOM   1351 1HG  GLU A  91      11.802   4.436   8.799  1.00  0.69           H  
ATOM   1352 2HG  GLU A  91      10.621   5.077   9.917  1.00  0.69           H  
ATOM   1353  N   ILE A  92      14.092   4.643  10.813  1.00  0.70           N  
ATOM   1354  CA  ILE A  92      15.072   3.563  10.704  1.00  0.70           C  
ATOM   1355  C   ILE A  92      14.307   2.256  10.631  1.00  0.70           C  
ATOM   1356  O   ILE A  92      13.473   1.975  11.496  1.00  0.70           O  
ATOM   1357  CB  ILE A  92      16.067   3.486  11.891  1.00  0.70           C  
ATOM   1358  CG1 ILE A  92      16.854   4.794  12.051  1.00  0.70           C  
ATOM   1359  CG2 ILE A  92      17.089   2.352  11.607  1.00  0.70           C  
ATOM   1360  CD1 ILE A  92      17.680   4.832  13.284  1.00  0.70           C  
ATOM   1361  H   ILE A  92      13.440   4.647  11.582  1.00  0.70           H  
ATOM   1362  HA  ILE A  92      15.638   3.689   9.790  1.00  0.70           H  
ATOM   1363  HB  ILE A  92      15.534   3.288  12.818  1.00  0.70           H  
ATOM   1364 1HG1 ILE A  92      17.503   4.923  11.223  1.00  0.70           H  
ATOM   1365 2HG1 ILE A  92      16.163   5.626  12.084  1.00  0.70           H  
ATOM   1366 1HG2 ILE A  92      17.801   2.290  12.421  1.00  0.70           H  
ATOM   1367 2HG2 ILE A  92      16.570   1.398  11.506  1.00  0.70           H  
ATOM   1368 3HG2 ILE A  92      17.622   2.572  10.679  1.00  0.70           H  
ATOM   1369 1HD1 ILE A  92      18.206   5.777  13.344  1.00  0.70           H  
ATOM   1370 2HD1 ILE A  92      17.037   4.722  14.146  1.00  0.70           H  
ATOM   1371 3HD1 ILE A  92      18.390   4.024  13.266  1.00  0.70           H  
ATOM   1372  N   VAL A  93      14.570   1.476   9.597  1.00  0.71           N  
ATOM   1373  CA  VAL A  93      13.864   0.218   9.401  1.00  0.71           C  
ATOM   1374  C   VAL A  93      14.803  -0.942   9.149  1.00  0.71           C  
ATOM   1375  O   VAL A  93      15.954  -0.744   8.752  1.00  0.71           O  
ATOM   1376  CB  VAL A  93      12.953   0.330   8.174  1.00  0.71           C  
ATOM   1377  CG1 VAL A  93      11.958   1.442   8.353  1.00  0.71           C  
ATOM   1378  CG2 VAL A  93      13.810   0.540   6.976  1.00  0.71           C  
ATOM   1379  H   VAL A  93      15.274   1.783   8.924  1.00  0.71           H  
ATOM   1380  HA  VAL A  93      13.266   0.000  10.290  1.00  0.71           H  
ATOM   1381  HB  VAL A  93      12.386  -0.595   8.058  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  93      11.306   1.505   7.481  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  93      11.350   1.247   9.242  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  93      12.485   2.370   8.471  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  93      13.188   0.610   6.109  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  93      14.380   1.457   7.094  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  93      14.489  -0.303   6.870  1.00  0.71           H  
ATOM   1388  N   GLY A  94      14.296  -2.151   9.328  1.00  0.72           N  
ATOM   1389  CA  GLY A  94      15.048  -3.327   8.926  1.00  0.72           C  
ATOM   1390  C   GLY A  94      14.597  -3.713   7.523  1.00  0.72           C  
ATOM   1391  O   GLY A  94      13.665  -3.108   6.978  1.00  0.72           O  
ATOM   1392  H   GLY A  94      13.368  -2.247   9.724  1.00  0.72           H  
ATOM   1393 1HA  GLY A  94      16.119  -3.122   8.942  1.00  0.72           H  
ATOM   1394 2HA  GLY A  94      14.858  -4.145   9.621  1.00  0.72           H  
ATOM   1395  N   ASP A  95      15.181  -4.766   6.971  1.00  0.72           N  
ATOM   1396  CA  ASP A  95      14.806  -5.192   5.624  1.00  0.72           C  
ATOM   1397  C   ASP A  95      13.474  -5.907   5.599  1.00  0.72           C  
ATOM   1398  O   ASP A  95      12.680  -5.755   4.668  1.00  0.72           O  
ATOM   1399  CB  ASP A  95      15.893  -6.083   5.073  1.00  0.72           C  
ATOM   1400  CG  ASP A  95      16.202  -7.392   5.994  1.00  0.72           C  
ATOM   1401  OD1 ASP A  95      15.758  -7.453   7.148  1.00  0.72           O  
ATOM   1402  OD2 ASP A  95      16.897  -8.290   5.511  1.00  0.72           O  
ATOM   1403  H   ASP A  95      15.927  -5.236   7.468  1.00  0.72           H  
ATOM   1404  HA  ASP A  95      14.732  -4.307   4.995  1.00  0.72           H  
ATOM   1405 1HB  ASP A  95      15.618  -6.412   4.066  1.00  0.72           H  
ATOM   1406 2HB  ASP A  95      16.794  -5.490   4.985  1.00  0.72           H  
ATOM   1407  N   ILE A  96      13.196  -6.614   6.678  1.00  0.72           N  
ATOM   1408  CA  ILE A  96      11.961  -7.366   6.782  1.00  0.72           C  
ATOM   1409  C   ILE A  96      10.769  -6.408   6.803  1.00  0.72           C  
ATOM   1410  O   ILE A  96       9.720  -6.708   6.235  1.00  0.72           O  
ATOM   1411  CB  ILE A  96      11.909  -8.229   8.028  1.00  0.72           C  
ATOM   1412  CG1 ILE A  96      13.027  -9.216   8.047  1.00  0.72           C  
ATOM   1413  CG2 ILE A  96      10.627  -8.993   7.950  1.00  0.72           C  
ATOM   1414  CD1 ILE A  96      13.019 -10.172   6.896  1.00  0.72           C  
ATOM   1415  H   ILE A  96      13.949  -6.711   7.364  1.00  0.72           H  
ATOM   1416  HA  ILE A  96      11.873  -8.013   5.911  1.00  0.72           H  
ATOM   1417  HB  ILE A  96      11.943  -7.619   8.922  1.00  0.72           H  
ATOM   1418 1HG1 ILE A  96      13.955  -8.666   8.025  1.00  0.72           H  
ATOM   1419 2HG1 ILE A  96      12.995  -9.759   8.959  1.00  0.72           H  
ATOM   1420 1HG2 ILE A  96      10.513  -9.633   8.823  1.00  0.72           H  
ATOM   1421 2HG2 ILE A  96       9.837  -8.307   7.893  1.00  0.72           H  
ATOM   1422 3HG2 ILE A  96      10.626  -9.597   7.047  1.00  0.72           H  
ATOM   1423 1HD1 ILE A  96      13.870 -10.847   6.972  1.00  0.72           H  
ATOM   1424 2HD1 ILE A  96      12.105 -10.751   6.900  1.00  0.72           H  
ATOM   1425 3HD1 ILE A  96      13.091  -9.600   5.982  1.00  0.72           H  
ATOM   1426  N   GLU A  97      10.892  -5.274   7.500  1.00  0.73           N  
ATOM   1427  CA  GLU A  97       9.797  -4.302   7.480  1.00  0.73           C  
ATOM   1428  C   GLU A  97       9.576  -3.771   6.077  1.00  0.73           C  
ATOM   1429  O   GLU A  97       8.435  -3.646   5.627  1.00  0.73           O  
ATOM   1430  CB  GLU A  97      10.018  -3.127   8.416  1.00  0.73           C  
ATOM   1431  CG  GLU A  97       8.896  -2.134   8.370  1.00  0.73           C  
ATOM   1432  CD  GLU A  97       9.033  -1.015   9.342  1.00  0.73           C  
ATOM   1433  OE1 GLU A  97       9.176  -1.259  10.521  1.00  0.73           O  
ATOM   1434  OE2 GLU A  97       8.991   0.111   8.898  1.00  0.73           O  
ATOM   1435  H   GLU A  97      11.758  -5.071   7.977  1.00  0.73           H  
ATOM   1436  HA  GLU A  97       8.883  -4.803   7.787  1.00  0.73           H  
ATOM   1437 1HB  GLU A  97      10.055  -3.474   9.423  1.00  0.73           H  
ATOM   1438 2HB  GLU A  97      10.963  -2.630   8.185  1.00  0.73           H  
ATOM   1439 1HG  GLU A  97       8.857  -1.719   7.364  1.00  0.73           H  
ATOM   1440 2HG  GLU A  97       7.960  -2.657   8.552  1.00  0.73           H  
ATOM   1441  N   LEU A  98      10.661  -3.484   5.351  1.00  0.74           N  
ATOM   1442  CA  LEU A  98      10.487  -2.964   4.002  1.00  0.74           C  
ATOM   1443  C   LEU A  98       9.717  -3.992   3.178  1.00  0.74           C  
ATOM   1444  O   LEU A  98       8.848  -3.646   2.375  1.00  0.74           O  
ATOM   1445  CB  LEU A  98      11.846  -2.712   3.357  1.00  0.74           C  
ATOM   1446  CG  LEU A  98      12.684  -1.591   3.899  1.00  0.74           C  
ATOM   1447  CD1 LEU A  98      14.037  -1.661   3.248  1.00  0.74           C  
ATOM   1448  CD2 LEU A  98      12.024  -0.288   3.597  1.00  0.74           C  
ATOM   1449  H   LEU A  98      11.600  -3.585   5.751  1.00  0.74           H  
ATOM   1450  HA  LEU A  98       9.916  -2.037   4.046  1.00  0.74           H  
ATOM   1451 1HB  LEU A  98      12.439  -3.601   3.483  1.00  0.74           H  
ATOM   1452 2HB  LEU A  98      11.704  -2.549   2.302  1.00  0.74           H  
ATOM   1453  HG  LEU A  98      12.810  -1.703   4.977  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  98      14.643  -0.867   3.627  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  98      14.502  -2.609   3.476  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  98      13.934  -1.564   2.173  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  98      12.626   0.531   3.961  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  98      11.922  -0.206   2.539  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  98      11.041  -0.254   4.070  1.00  0.74           H  
ATOM   1460  N   PHE A  99      10.033  -5.266   3.408  1.00  0.76           N  
ATOM   1461  CA  PHE A  99       9.350  -6.374   2.765  1.00  0.76           C  
ATOM   1462  C   PHE A  99       7.878  -6.431   3.093  1.00  0.76           C  
ATOM   1463  O   PHE A  99       7.032  -6.435   2.198  1.00  0.76           O  
ATOM   1464  CB  PHE A  99       9.999  -7.694   3.158  1.00  0.76           C  
ATOM   1465  CG  PHE A  99       9.288  -8.873   2.702  1.00  0.76           C  
ATOM   1466  CD1 PHE A  99       9.355  -9.225   1.424  1.00  0.76           C  
ATOM   1467  CD2 PHE A  99       8.572  -9.664   3.575  1.00  0.76           C  
ATOM   1468  CE1 PHE A  99       8.729 -10.328   0.959  1.00  0.76           C  
ATOM   1469  CE2 PHE A  99       7.943 -10.790   3.116  1.00  0.76           C  
ATOM   1470  CZ  PHE A  99       8.035 -11.107   1.804  1.00  0.76           C  
ATOM   1471  H   PHE A  99      10.796  -5.468   4.055  1.00  0.76           H  
ATOM   1472  HA  PHE A  99       9.441  -6.251   1.694  1.00  0.76           H  
ATOM   1473 1HB  PHE A  99      11.011  -7.734   2.762  1.00  0.76           H  
ATOM   1474 2HB  PHE A  99      10.082  -7.766   4.208  1.00  0.76           H  
ATOM   1475  HD1 PHE A  99       9.929  -8.604   0.768  1.00  0.76           H  
ATOM   1476  HD2 PHE A  99       8.519  -9.389   4.627  1.00  0.76           H  
ATOM   1477  HE1 PHE A  99       8.798 -10.583  -0.094  1.00  0.76           H  
ATOM   1478  HE2 PHE A  99       7.380 -11.429   3.790  1.00  0.76           H  
ATOM   1479  HZ  PHE A  99       7.566 -11.967   1.436  1.00  0.76           H  
ATOM   1480  N   CYS A 100       7.556  -6.423   4.382  1.00  0.78           N  
ATOM   1481  CA  CYS A 100       6.176  -6.564   4.815  1.00  0.78           C  
ATOM   1482  C   CYS A 100       5.304  -5.414   4.330  1.00  0.78           C  
ATOM   1483  O   CYS A 100       4.127  -5.605   4.031  1.00  0.78           O  
ATOM   1484  CB  CYS A 100       6.125  -6.678   6.326  1.00  0.78           C  
ATOM   1485  SG  CYS A 100       6.870  -8.222   6.906  1.00  0.78           S  
ATOM   1486  H   CYS A 100       8.301  -6.372   5.078  1.00  0.78           H  
ATOM   1487  HA  CYS A 100       5.786  -7.491   4.397  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100       6.667  -5.841   6.781  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100       5.091  -6.641   6.674  1.00  0.78           H  
ATOM   1490  HG  CYS A 100       8.143  -7.835   6.632  1.00  0.78           H  
ATOM   1491  N   ARG A 101       5.883  -4.217   4.217  1.00  0.79           N  
ATOM   1492  CA  ARG A 101       5.154  -3.058   3.714  1.00  0.79           C  
ATOM   1493  C   ARG A 101       4.715  -3.204   2.244  1.00  0.79           C  
ATOM   1494  O   ARG A 101       3.788  -2.506   1.808  1.00  0.79           O  
ATOM   1495  CB  ARG A 101       5.974  -1.783   3.867  1.00  0.79           C  
ATOM   1496  CG  ARG A 101       6.138  -1.244   5.282  1.00  0.79           C  
ATOM   1497  CD  ARG A 101       6.974  -0.001   5.272  1.00  0.79           C  
ATOM   1498  NE  ARG A 101       7.180   0.551   6.609  1.00  0.79           N  
ATOM   1499  CZ  ARG A 101       6.331   1.378   7.247  1.00  0.79           C  
ATOM   1500  NH1 ARG A 101       5.203   1.761   6.685  1.00  0.79           N  
ATOM   1501  NH2 ARG A 101       6.651   1.798   8.451  1.00  0.79           N  
ATOM   1502  H   ARG A 101       6.854  -4.100   4.512  1.00  0.79           H  
ATOM   1503  HA  ARG A 101       4.258  -2.946   4.323  1.00  0.79           H  
ATOM   1504 1HB  ARG A 101       6.977  -1.957   3.467  1.00  0.79           H  
ATOM   1505 2HB  ARG A 101       5.519  -0.995   3.282  1.00  0.79           H  
ATOM   1506 1HG  ARG A 101       5.160  -1.001   5.695  1.00  0.79           H  
ATOM   1507 2HG  ARG A 101       6.619  -1.987   5.913  1.00  0.79           H  
ATOM   1508 1HD  ARG A 101       7.953  -0.238   4.850  1.00  0.79           H  
ATOM   1509 2HD  ARG A 101       6.495   0.757   4.660  1.00  0.79           H  
ATOM   1510  HE  ARG A 101       8.030   0.296   7.133  1.00  0.79           H  
ATOM   1511 1HH1 ARG A 101       4.960   1.427   5.768  1.00  0.79           H  
ATOM   1512 2HH1 ARG A 101       4.580   2.379   7.184  1.00  0.79           H  
ATOM   1513 1HH2 ARG A 101       7.535   1.472   8.861  1.00  0.79           H  
ATOM   1514 2HH2 ARG A 101       6.043   2.414   8.961  1.00  0.79           H  
ATOM   1515  N   GLU A 102       5.410  -4.051   1.462  1.00  0.80           N  
ATOM   1516  CA  GLU A 102       5.082  -4.232   0.049  1.00  0.80           C  
ATOM   1517  C   GLU A 102       4.387  -5.568  -0.218  1.00  0.80           C  
ATOM   1518  O   GLU A 102       3.537  -5.668  -1.111  1.00  0.80           O  
ATOM   1519  CB  GLU A 102       6.314  -4.116  -0.862  1.00  0.80           C  
ATOM   1520  CG  GLU A 102       5.914  -4.169  -2.361  1.00  0.80           C  
ATOM   1521  CD  GLU A 102       6.963  -3.725  -3.369  1.00  0.80           C  
ATOM   1522  OE1 GLU A 102       8.024  -3.307  -2.991  1.00  0.80           O  
ATOM   1523  OE2 GLU A 102       6.673  -3.800  -4.540  1.00  0.80           O  
ATOM   1524  H   GLU A 102       6.151  -4.621   1.864  1.00  0.80           H  
ATOM   1525  HA  GLU A 102       4.392  -3.443  -0.239  1.00  0.80           H  
ATOM   1526 1HB  GLU A 102       6.854  -3.213  -0.679  1.00  0.80           H  
ATOM   1527 2HB  GLU A 102       6.986  -4.938  -0.648  1.00  0.80           H  
ATOM   1528 1HG  GLU A 102       5.630  -5.194  -2.595  1.00  0.80           H  
ATOM   1529 2HG  GLU A 102       5.028  -3.548  -2.489  1.00  0.80           H  
ATOM   1530  N   ALA A 103       4.778  -6.603   0.526  1.00  0.78           N  
ATOM   1531  CA  ALA A 103       4.262  -7.949   0.324  1.00  0.78           C  
ATOM   1532  C   ALA A 103       2.743  -7.960   0.434  1.00  0.78           C  
ATOM   1533  O   ALA A 103       2.175  -7.348   1.336  1.00  0.78           O  
ATOM   1534  CB  ALA A 103       4.864  -8.887   1.362  1.00  0.78           C  
ATOM   1535  H   ALA A 103       5.482  -6.459   1.243  1.00  0.78           H  
ATOM   1536  HA  ALA A 103       4.538  -8.279  -0.677  1.00  0.78           H  
ATOM   1537 1HB  ALA A 103       4.492  -9.892   1.217  1.00  0.78           H  
ATOM   1538 2HB  ALA A 103       5.950  -8.881   1.272  1.00  0.78           H  
ATOM   1539 3HB  ALA A 103       4.584  -8.538   2.353  1.00  0.78           H  
ATOM   1540  N   GLN A 104       2.084  -8.686  -0.473  1.00  0.76           N  
ATOM   1541  CA  GLN A 104       0.623  -8.783  -0.446  1.00  0.76           C  
ATOM   1542  C   GLN A 104       0.147 -10.149   0.047  1.00  0.76           C  
ATOM   1543  O   GLN A 104      -0.963 -10.292   0.559  1.00  0.76           O  
ATOM   1544  CB  GLN A 104       0.057  -8.510  -1.842  1.00  0.76           C  
ATOM   1545  CG  GLN A 104       0.399  -7.124  -2.392  1.00  0.76           C  
ATOM   1546  CD  GLN A 104      -0.213  -5.989  -1.584  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104      -1.438  -5.913  -1.418  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       0.636  -5.105  -1.075  1.00  0.76           N  
ATOM   1549  H   GLN A 104       2.603  -9.149  -1.203  1.00  0.76           H  
ATOM   1550  HA  GLN A 104       0.238  -8.028   0.239  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104       0.437  -9.255  -2.540  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104      -1.028  -8.607  -1.818  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104       1.484  -6.998  -2.370  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104       0.038  -7.048  -3.415  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104       0.299  -4.344  -0.528  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       1.646  -5.212  -1.225  1.00  0.76           H  
ATOM   1557  N   ALA A 105       0.981 -11.161  -0.142  1.00  0.72           N  
ATOM   1558  CA  ALA A 105       0.637 -12.514   0.257  1.00  0.72           C  
ATOM   1559  C   ALA A 105       0.730 -12.606   1.776  1.00  0.72           C  
ATOM   1560  O   ALA A 105       1.487 -11.842   2.374  1.00  0.72           O  
ATOM   1561  CB  ALA A 105       1.566 -13.524  -0.397  1.00  0.72           C  
ATOM   1562  H   ALA A 105       1.876 -10.989  -0.566  1.00  0.72           H  
ATOM   1563  HA  ALA A 105      -0.387 -12.699  -0.056  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105       1.304 -14.507  -0.093  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105       1.490 -13.444  -1.481  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105       2.559 -13.336  -0.097  1.00  0.72           H  
ATOM   1567  N   PRO A 106       0.008 -13.521   2.433  1.00  0.68           N  
ATOM   1568  CA  PRO A 106       0.113 -13.766   3.852  1.00  0.68           C  
ATOM   1569  C   PRO A 106       1.513 -14.228   4.188  1.00  0.68           C  
ATOM   1570  O   PRO A 106       2.161 -14.906   3.389  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      -0.945 -14.862   4.083  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      -1.235 -15.439   2.719  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      -1.052 -14.281   1.768  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      -0.136 -12.847   4.399  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      -0.550 -15.616   4.780  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      -1.837 -14.425   4.556  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      -0.560 -16.271   2.493  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      -2.254 -15.850   2.688  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      -0.762 -14.656   0.807  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      -1.969 -13.674   1.711  1.00  0.68           H  
ATOM   1581  N   ILE A 107       1.963 -13.841   5.372  1.00  0.64           N  
ATOM   1582  CA  ILE A 107       3.299 -14.163   5.850  1.00  0.64           C  
ATOM   1583  C   ILE A 107       3.282 -15.001   7.128  1.00  0.64           C  
ATOM   1584  O   ILE A 107       2.494 -14.717   8.039  1.00  0.64           O  
ATOM   1585  CB  ILE A 107       4.112 -12.859   6.109  1.00  0.64           C  
ATOM   1586  CG1 ILE A 107       4.283 -12.038   4.813  1.00  0.64           C  
ATOM   1587  CG2 ILE A 107       5.487 -13.196   6.697  1.00  0.64           C  
ATOM   1588  CD1 ILE A 107       4.842 -10.655   5.052  1.00  0.64           C  
ATOM   1589  H   ILE A 107       1.363 -13.275   5.950  1.00  0.64           H  
ATOM   1590  HA  ILE A 107       3.807 -14.726   5.078  1.00  0.64           H  
ATOM   1591  HB  ILE A 107       3.579 -12.232   6.808  1.00  0.64           H  
ATOM   1592 1HG1 ILE A 107       4.951 -12.543   4.163  1.00  0.64           H  
ATOM   1593 2HG1 ILE A 107       3.319 -11.935   4.316  1.00  0.64           H  
ATOM   1594 1HG2 ILE A 107       6.030 -12.273   6.877  1.00  0.64           H  
ATOM   1595 2HG2 ILE A 107       5.374 -13.728   7.636  1.00  0.64           H  
ATOM   1596 3HG2 ILE A 107       6.042 -13.817   5.992  1.00  0.64           H  
ATOM   1597 1HD1 ILE A 107       4.943 -10.134   4.108  1.00  0.64           H  
ATOM   1598 2HD1 ILE A 107       4.169 -10.091   5.708  1.00  0.64           H  
ATOM   1599 3HD1 ILE A 107       5.816 -10.739   5.525  1.00  0.64           H  
ATOM   1600  N   VAL A 108       4.124 -16.036   7.174  1.00  0.62           N  
ATOM   1601  CA  VAL A 108       4.298 -16.816   8.394  1.00  0.62           C  
ATOM   1602  C   VAL A 108       5.656 -16.437   8.968  1.00  0.62           C  
ATOM   1603  O   VAL A 108       6.659 -16.517   8.259  1.00  0.62           O  
ATOM   1604  CB  VAL A 108       4.308 -18.322   8.137  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108       4.479 -19.040   9.427  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108       3.107 -18.695   7.486  1.00  0.62           C  
ATOM   1607  H   VAL A 108       4.670 -16.257   6.343  1.00  0.62           H  
ATOM   1608  HA  VAL A 108       3.513 -16.571   9.099  1.00  0.62           H  
ATOM   1609  HB  VAL A 108       5.148 -18.572   7.511  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108       4.499 -20.108   9.261  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108       5.398 -18.729   9.903  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108       3.644 -18.783  10.062  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108       3.093 -19.764   7.289  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108       2.295 -18.420   8.142  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108       3.046 -18.149   6.555  1.00  0.62           H  
ATOM   1616  N   ALA A 109       5.693 -15.961  10.205  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       6.967 -15.532  10.780  1.00  0.62           C  
ATOM   1618  C   ALA A 109       7.404 -16.420  11.947  1.00  0.62           C  
ATOM   1619  O   ALA A 109       6.669 -16.605  12.917  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       6.857 -14.092  11.204  1.00  0.62           C  
ATOM   1621  H   ALA A 109       4.826 -15.902  10.737  1.00  0.62           H  
ATOM   1622  HA  ALA A 109       7.734 -15.604  10.010  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       7.791 -13.777  11.574  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       6.582 -13.483  10.344  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       6.095 -13.995  11.978  1.00  0.62           H  
ATOM   1626  N   ILE A 110       8.625 -16.929  11.859  1.00  0.63           N  
ATOM   1627  CA  ILE A 110       9.161 -17.825  12.880  1.00  0.63           C  
ATOM   1628  C   ILE A 110      10.426 -17.318  13.574  1.00  0.63           C  
ATOM   1629  O   ILE A 110      11.405 -16.980  12.906  1.00  0.63           O  
ATOM   1630  CB  ILE A 110       9.506 -19.170  12.225  1.00  0.63           C  
ATOM   1631  CG1 ILE A 110       8.275 -19.780  11.527  1.00  0.63           C  
ATOM   1632  CG2 ILE A 110      10.125 -20.155  13.244  1.00  0.63           C  
ATOM   1633  CD1 ILE A 110       8.197 -19.449  10.049  1.00  0.63           C  
ATOM   1634  H   ILE A 110       9.182 -16.737  11.023  1.00  0.63           H  
ATOM   1635  HA  ILE A 110       8.403 -17.971  13.641  1.00  0.63           H  
ATOM   1636  HB  ILE A 110      10.244 -18.986  11.441  1.00  0.63           H  
ATOM   1637 1HG1 ILE A 110       8.331 -20.848  11.628  1.00  0.63           H  
ATOM   1638 2HG1 ILE A 110       7.366 -19.429  12.002  1.00  0.63           H  
ATOM   1639 1HG2 ILE A 110      10.390 -21.069  12.728  1.00  0.63           H  
ATOM   1640 2HG2 ILE A 110      11.021 -19.719  13.678  1.00  0.63           H  
ATOM   1641 3HG2 ILE A 110       9.427 -20.379  14.031  1.00  0.63           H  
ATOM   1642 1HD1 ILE A 110       7.332 -19.937   9.614  1.00  0.63           H  
ATOM   1643 2HD1 ILE A 110       8.122 -18.375   9.901  1.00  0.63           H  
ATOM   1644 3HD1 ILE A 110       9.088 -19.799   9.561  1.00  0.63           H  
ATOM   1645  N   THR A 111      10.417 -17.292  14.910  1.00  0.66           N  
ATOM   1646  CA  THR A 111      11.624 -16.909  15.640  1.00  0.66           C  
ATOM   1647  C   THR A 111      11.815 -17.845  16.852  1.00  0.66           C  
ATOM   1648  O   THR A 111      11.176 -18.890  16.932  1.00  0.66           O  
ATOM   1649  CB  THR A 111      11.630 -15.425  16.055  1.00  0.66           C  
ATOM   1650  OG1 THR A 111      12.937 -15.096  16.524  1.00  0.66           O  
ATOM   1651  CG2 THR A 111      10.653 -15.153  17.120  1.00  0.66           C  
ATOM   1652  H   THR A 111       9.563 -17.537  15.412  1.00  0.66           H  
ATOM   1653  HA  THR A 111      12.472 -17.038  14.980  1.00  0.66           H  
ATOM   1654  HB  THR A 111      11.402 -14.816  15.184  1.00  0.66           H  
ATOM   1655  HG1 THR A 111      13.491 -14.937  15.702  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111      10.671 -14.103  17.398  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111       9.674 -15.418  16.764  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111      10.883 -15.735  17.980  1.00  0.66           H  
ATOM   1659  N   GLY A 112      12.738 -17.505  17.751  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      13.072 -18.353  18.914  1.00  0.69           C  
ATOM   1661  C   GLY A 112      14.476 -18.929  18.773  1.00  0.69           C  
ATOM   1662  O   GLY A 112      15.230 -18.492  17.899  1.00  0.69           O  
ATOM   1663  H   GLY A 112      13.181 -16.614  17.582  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      12.993 -17.791  19.840  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      12.363 -19.169  18.992  1.00  0.69           H  
ATOM   1666  N   SER A 113      14.861 -19.822  19.681  1.00  0.71           N  
ATOM   1667  CA  SER A 113      16.192 -20.416  19.686  1.00  0.71           C  
ATOM   1668  C   SER A 113      16.212 -21.732  18.890  1.00  0.71           C  
ATOM   1669  O   SER A 113      15.168 -22.317  18.569  1.00  0.71           O  
ATOM   1670  CB  SER A 113      16.697 -20.645  21.115  1.00  0.71           C  
ATOM   1671  OG  SER A 113      16.908 -19.412  21.838  1.00  0.71           O  
ATOM   1672  H   SER A 113      14.210 -20.128  20.404  1.00  0.71           H  
ATOM   1673  HA  SER A 113      16.877 -19.722  19.201  1.00  0.71           H  
ATOM   1674 1HB  SER A 113      15.997 -21.272  21.655  1.00  0.71           H  
ATOM   1675 2HB  SER A 113      17.637 -21.191  21.070  1.00  0.71           H  
ATOM   1676  HG  SER A 113      17.590 -19.619  22.527  1.00  0.71           H  
ATOM   1677  N   ASN A 114      17.411 -22.223  18.606  1.00  0.73           N  
ATOM   1678  CA  ASN A 114      17.589 -23.471  17.868  1.00  0.73           C  
ATOM   1679  C   ASN A 114      16.763 -23.611  16.572  1.00  0.73           C  
ATOM   1680  O   ASN A 114      17.236 -23.265  15.489  1.00  0.73           O  
ATOM   1681  CB  ASN A 114      17.368 -24.682  18.766  1.00  0.73           C  
ATOM   1682  CG  ASN A 114      17.869 -25.980  18.095  1.00  0.73           C  
ATOM   1683  OD1 ASN A 114      18.329 -25.962  16.944  1.00  0.73           O  
ATOM   1684  ND2 ASN A 114      17.812 -27.077  18.802  1.00  0.73           N  
ATOM   1685  H   ASN A 114      18.232 -21.715  18.904  1.00  0.73           H  
ATOM   1686  HA  ASN A 114      18.635 -23.509  17.560  1.00  0.73           H  
ATOM   1687 1HB  ASN A 114      17.899 -24.535  19.696  1.00  0.73           H  
ATOM   1688 2HB  ASN A 114      16.319 -24.794  19.019  1.00  0.73           H  
ATOM   1689 1HD2 ASN A 114      18.138 -27.941  18.411  1.00  0.73           H  
ATOM   1690 2HD2 ASN A 114      17.453 -27.053  19.733  1.00  0.73           H  
ATOM   1691  N   GLY A 115      15.606 -24.251  16.665  1.00  0.73           N  
ATOM   1692  CA  GLY A 115      14.862 -24.860  15.548  1.00  0.73           C  
ATOM   1693  C   GLY A 115      14.093 -23.956  14.584  1.00  0.73           C  
ATOM   1694  O   GLY A 115      13.245 -24.441  13.827  1.00  0.73           O  
ATOM   1695  H   GLY A 115      15.226 -24.324  17.597  1.00  0.73           H  
ATOM   1696 1HA  GLY A 115      15.558 -25.469  14.974  1.00  0.73           H  
ATOM   1697 2HA  GLY A 115      14.152 -25.562  15.979  1.00  0.73           H  
ATOM   1698  N   LYS A 116      14.389 -22.663  14.581  1.00  0.71           N  
ATOM   1699  CA  LYS A 116      13.687 -21.716  13.718  1.00  0.71           C  
ATOM   1700  C   LYS A 116      13.692 -22.177  12.274  1.00  0.71           C  
ATOM   1701  O   LYS A 116      12.647 -22.242  11.618  1.00  0.71           O  
ATOM   1702  CB  LYS A 116      14.344 -20.352  13.727  1.00  0.71           C  
ATOM   1703  CG  LYS A 116      14.407 -19.622  14.998  1.00  0.71           C  
ATOM   1704  CD  LYS A 116      14.972 -18.202  14.710  1.00  0.71           C  
ATOM   1705  CE  LYS A 116      16.435 -18.233  14.303  1.00  0.71           C  
ATOM   1706  NZ  LYS A 116      17.319 -18.466  15.453  1.00  0.71           N  
ATOM   1707  H   LYS A 116      15.115 -22.335  15.209  1.00  0.71           H  
ATOM   1708  HA  LYS A 116      12.654 -21.627  14.039  1.00  0.71           H  
ATOM   1709 1HB  LYS A 116      15.354 -20.417  13.319  1.00  0.71           H  
ATOM   1710 2HB  LYS A 116      13.775 -19.720  13.071  1.00  0.71           H  
ATOM   1711 1HG  LYS A 116      13.419 -19.567  15.429  1.00  0.71           H  
ATOM   1712 2HG  LYS A 116      15.065 -20.143  15.698  1.00  0.71           H  
ATOM   1713 1HD  LYS A 116      14.408 -17.747  13.892  1.00  0.71           H  
ATOM   1714 2HD  LYS A 116      14.866 -17.571  15.587  1.00  0.71           H  
ATOM   1715 1HE  LYS A 116      16.576 -19.042  13.597  1.00  0.71           H  
ATOM   1716 2HE  LYS A 116      16.702 -17.291  13.822  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 116      18.278 -18.502  15.146  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 116      17.207 -17.713  16.119  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 116      17.063 -19.343  15.882  1.00  0.71           H  
ATOM   1720  N   SER A 117      14.883 -22.484  11.780  1.00  0.69           N  
ATOM   1721  CA  SER A 117      15.104 -22.879  10.400  1.00  0.69           C  
ATOM   1722  C   SER A 117      14.340 -24.138  10.026  1.00  0.69           C  
ATOM   1723  O   SER A 117      13.850 -24.274   8.895  1.00  0.69           O  
ATOM   1724  CB  SER A 117      16.561 -23.156  10.205  1.00  0.69           C  
ATOM   1725  OG  SER A 117      17.338 -22.006  10.376  1.00  0.69           O  
ATOM   1726  H   SER A 117      15.680 -22.417  12.394  1.00  0.69           H  
ATOM   1727  HA  SER A 117      14.790 -22.058   9.752  1.00  0.69           H  
ATOM   1728 1HB  SER A 117      16.847 -23.896  10.909  1.00  0.69           H  
ATOM   1729 2HB  SER A 117      16.720 -23.573   9.230  1.00  0.69           H  
ATOM   1730  HG  SER A 117      16.840 -21.259   9.970  1.00  0.69           H  
ATOM   1731  N   THR A 118      14.270 -25.089  10.964  1.00  0.66           N  
ATOM   1732  CA  THR A 118      13.589 -26.351  10.712  1.00  0.66           C  
ATOM   1733  C   THR A 118      12.106 -26.094  10.513  1.00  0.66           C  
ATOM   1734  O   THR A 118      11.498 -26.591   9.561  1.00  0.66           O  
ATOM   1735  CB  THR A 118      13.788 -27.343  11.876  1.00  0.66           C  
ATOM   1736  OG1 THR A 118      15.181 -27.648  12.037  1.00  0.66           O  
ATOM   1737  CG2 THR A 118      13.009 -28.639  11.615  1.00  0.66           C  
ATOM   1738  H   THR A 118      14.670 -24.913  11.878  1.00  0.66           H  
ATOM   1739  HA  THR A 118      13.985 -26.795   9.797  1.00  0.66           H  
ATOM   1740  HB  THR A 118      13.418 -26.889  12.797  1.00  0.66           H  
ATOM   1741  HG1 THR A 118      15.277 -28.321  12.724  1.00  0.66           H  
ATOM   1742 1HG2 THR A 118      13.151 -29.325  12.452  1.00  0.66           H  
ATOM   1743 2HG2 THR A 118      11.947 -28.412  11.509  1.00  0.66           H  
ATOM   1744 3HG2 THR A 118      13.377 -29.101  10.701  1.00  0.66           H  
ATOM   1745  N   VAL A 119      11.531 -25.279  11.399  1.00  0.64           N  
ATOM   1746  CA  VAL A 119      10.113 -24.963  11.329  1.00  0.64           C  
ATOM   1747  C   VAL A 119       9.813 -24.144  10.082  1.00  0.64           C  
ATOM   1748  O   VAL A 119       8.851 -24.420   9.370  1.00  0.64           O  
ATOM   1749  CB  VAL A 119       9.664 -24.207  12.583  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119       8.216 -23.740  12.432  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119       9.796 -25.121  13.768  1.00  0.64           C  
ATOM   1752  H   VAL A 119      12.097 -24.890  12.157  1.00  0.64           H  
ATOM   1753  HA  VAL A 119       9.555 -25.898  11.278  1.00  0.64           H  
ATOM   1754  HB  VAL A 119      10.295 -23.336  12.719  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119       7.911 -23.198  13.326  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119       8.136 -23.092  11.565  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119       7.570 -24.602  12.296  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119       9.489 -24.615  14.666  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119       9.166 -25.986  13.613  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119      10.836 -25.435  13.868  1.00  0.64           H  
ATOM   1761  N   THR A 120      10.667 -23.162   9.793  1.00  0.63           N  
ATOM   1762  CA  THR A 120      10.511 -22.304   8.628  1.00  0.63           C  
ATOM   1763  C   THR A 120      10.503 -23.118   7.347  1.00  0.63           C  
ATOM   1764  O   THR A 120       9.607 -22.970   6.508  1.00  0.63           O  
ATOM   1765  CB  THR A 120      11.694 -21.324   8.562  1.00  0.63           C  
ATOM   1766  OG1 THR A 120      11.705 -20.526   9.750  1.00  0.63           O  
ATOM   1767  CG2 THR A 120      11.635 -20.410   7.357  1.00  0.63           C  
ATOM   1768  H   THR A 120      11.445 -22.979  10.422  1.00  0.63           H  
ATOM   1769  HA  THR A 120       9.567 -21.775   8.702  1.00  0.63           H  
ATOM   1770  HB  THR A 120      12.610 -21.901   8.517  1.00  0.63           H  
ATOM   1771  HG1 THR A 120      11.891 -21.112  10.516  1.00  0.63           H  
ATOM   1772 1HG2 THR A 120      12.503 -19.754   7.354  1.00  0.63           H  
ATOM   1773 2HG2 THR A 120      11.631 -21.006   6.445  1.00  0.63           H  
ATOM   1774 3HG2 THR A 120      10.761 -19.815   7.408  1.00  0.63           H  
ATOM   1775  N   THR A 121      11.479 -24.018   7.215  1.00  0.62           N  
ATOM   1776  CA  THR A 121      11.584 -24.844   6.035  1.00  0.62           C  
ATOM   1777  C   THR A 121      10.368 -25.728   5.911  1.00  0.62           C  
ATOM   1778  O   THR A 121       9.764 -25.818   4.844  1.00  0.62           O  
ATOM   1779  CB  THR A 121      12.805 -25.761   6.105  1.00  0.62           C  
ATOM   1780  OG1 THR A 121      13.983 -24.982   6.197  1.00  0.62           O  
ATOM   1781  CG2 THR A 121      12.850 -26.630   4.870  1.00  0.62           C  
ATOM   1782  H   THR A 121      12.192 -24.111   7.939  1.00  0.62           H  
ATOM   1783  HA  THR A 121      11.648 -24.204   5.156  1.00  0.62           H  
ATOM   1784  HB  THR A 121      12.732 -26.383   6.994  1.00  0.62           H  
ATOM   1785  HG1 THR A 121      14.007 -24.565   7.094  1.00  0.62           H  
ATOM   1786 1HG2 THR A 121      13.701 -27.292   4.910  1.00  0.62           H  
ATOM   1787 2HG2 THR A 121      11.936 -27.222   4.818  1.00  0.62           H  
ATOM   1788 3HG2 THR A 121      12.922 -26.001   3.985  1.00  0.62           H  
ATOM   1789  N   LEU A 122       9.992 -26.359   7.014  1.00  0.61           N  
ATOM   1790  CA  LEU A 122       8.880 -27.276   7.034  1.00  0.61           C  
ATOM   1791  C   LEU A 122       7.557 -26.607   6.686  1.00  0.61           C  
ATOM   1792  O   LEU A 122       6.812 -27.142   5.869  1.00  0.61           O  
ATOM   1793  CB  LEU A 122       8.873 -27.985   8.368  1.00  0.61           C  
ATOM   1794  CG  LEU A 122       7.807 -28.912   8.598  1.00  0.61           C  
ATOM   1795  CD1 LEU A 122       7.761 -29.991   7.503  1.00  0.61           C  
ATOM   1796  CD2 LEU A 122       8.088 -29.527   9.942  1.00  0.61           C  
ATOM   1797  H   LEU A 122      10.521 -26.235   7.878  1.00  0.61           H  
ATOM   1798  HA  LEU A 122       9.073 -28.036   6.279  1.00  0.61           H  
ATOM   1799 1HB  LEU A 122       9.812 -28.514   8.481  1.00  0.61           H  
ATOM   1800 2HB  LEU A 122       8.823 -27.227   9.151  1.00  0.61           H  
ATOM   1801  HG  LEU A 122       6.875 -28.382   8.604  1.00  0.61           H  
ATOM   1802 1HD1 LEU A 122       6.966 -30.698   7.698  1.00  0.61           H  
ATOM   1803 2HD1 LEU A 122       7.590 -29.521   6.534  1.00  0.61           H  
ATOM   1804 3HD1 LEU A 122       8.681 -30.505   7.483  1.00  0.61           H  
ATOM   1805 1HD2 LEU A 122       7.310 -30.191  10.194  1.00  0.61           H  
ATOM   1806 2HD2 LEU A 122       9.042 -30.059   9.908  1.00  0.61           H  
ATOM   1807 3HD2 LEU A 122       8.149 -28.751  10.693  1.00  0.61           H  
ATOM   1808  N   VAL A 123       7.263 -25.432   7.247  1.00  0.60           N  
ATOM   1809  CA  VAL A 123       6.019 -24.756   6.883  1.00  0.60           C  
ATOM   1810  C   VAL A 123       6.046 -24.464   5.386  1.00  0.60           C  
ATOM   1811  O   VAL A 123       5.042 -24.647   4.691  1.00  0.60           O  
ATOM   1812  CB  VAL A 123       5.820 -23.436   7.642  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123       4.607 -22.674   7.054  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123       5.571 -23.702   9.107  1.00  0.60           C  
ATOM   1815  H   VAL A 123       7.896 -25.015   7.927  1.00  0.60           H  
ATOM   1816  HA  VAL A 123       5.182 -25.418   7.104  1.00  0.60           H  
ATOM   1817  HB  VAL A 123       6.712 -22.823   7.525  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123       4.481 -21.739   7.582  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123       4.778 -22.474   6.001  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123       3.706 -23.280   7.166  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123       5.441 -22.759   9.618  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123       4.670 -24.311   9.220  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123       6.416 -24.229   9.532  1.00  0.60           H  
ATOM   1824  N   GLY A 124       7.204 -24.020   4.886  1.00  0.60           N  
ATOM   1825  CA  GLY A 124       7.382 -23.763   3.468  1.00  0.60           C  
ATOM   1826  C   GLY A 124       7.058 -25.014   2.645  1.00  0.60           C  
ATOM   1827  O   GLY A 124       6.275 -24.947   1.693  1.00  0.60           O  
ATOM   1828  H   GLY A 124       8.001 -23.859   5.506  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124       6.736 -22.945   3.166  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124       8.413 -23.457   3.288  1.00  0.60           H  
ATOM   1831  N   GLU A 125       7.647 -26.163   3.017  1.00  0.60           N  
ATOM   1832  CA  GLU A 125       7.427 -27.411   2.280  1.00  0.60           C  
ATOM   1833  C   GLU A 125       5.961 -27.859   2.342  1.00  0.60           C  
ATOM   1834  O   GLU A 125       5.414 -28.326   1.338  1.00  0.60           O  
ATOM   1835  CB  GLU A 125       8.331 -28.530   2.837  1.00  0.60           C  
ATOM   1836  CG  GLU A 125       9.859 -28.368   2.568  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      10.257 -28.452   1.106  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125       9.895 -29.404   0.461  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      10.924 -27.544   0.627  1.00  0.60           O  
ATOM   1840  H   GLU A 125       8.282 -26.151   3.813  1.00  0.60           H  
ATOM   1841  HA  GLU A 125       7.685 -27.244   1.240  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125       8.199 -28.585   3.919  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125       8.018 -29.488   2.426  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      10.169 -27.401   2.943  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      10.395 -29.128   3.135  1.00  0.60           H  
ATOM   1846  N   MET A 126       5.307 -27.671   3.491  1.00  0.60           N  
ATOM   1847  CA  MET A 126       3.894 -28.014   3.627  1.00  0.60           C  
ATOM   1848  C   MET A 126       3.072 -27.184   2.650  1.00  0.60           C  
ATOM   1849  O   MET A 126       2.221 -27.698   1.912  1.00  0.60           O  
ATOM   1850  CB  MET A 126       3.444 -27.742   5.065  1.00  0.60           C  
ATOM   1851  CG  MET A 126       4.021 -28.705   6.146  1.00  0.60           C  
ATOM   1852  SD  MET A 126       3.572 -28.228   7.839  1.00  0.60           S  
ATOM   1853  CE  MET A 126       4.110 -29.646   8.778  1.00  0.60           C  
ATOM   1854  H   MET A 126       5.813 -27.299   4.295  1.00  0.60           H  
ATOM   1855  HA  MET A 126       3.750 -29.060   3.384  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       3.728 -26.733   5.345  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       2.356 -27.797   5.119  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       3.650 -29.702   5.976  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       5.095 -28.749   6.073  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       3.922 -29.475   9.825  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       3.569 -30.529   8.440  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       5.141 -29.803   8.641  1.00  0.60           H  
ATOM   1863  N   ALA A 127       3.360 -25.892   2.622  1.00  0.61           N  
ATOM   1864  CA  ALA A 127       2.659 -24.993   1.743  1.00  0.61           C  
ATOM   1865  C   ALA A 127       2.887 -25.340   0.274  1.00  0.61           C  
ATOM   1866  O   ALA A 127       1.926 -25.376  -0.504  1.00  0.61           O  
ATOM   1867  CB  ALA A 127       3.090 -23.591   2.072  1.00  0.61           C  
ATOM   1868  H   ALA A 127       4.073 -25.516   3.250  1.00  0.61           H  
ATOM   1869  HA  ALA A 127       1.607 -25.096   1.924  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127       2.557 -22.882   1.443  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127       2.890 -23.379   3.106  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127       4.145 -23.513   1.921  1.00  0.61           H  
ATOM   1873  N   LYS A 128       4.124 -25.690  -0.097  1.00  0.62           N  
ATOM   1874  CA  LYS A 128       4.387 -26.075  -1.480  1.00  0.62           C  
ATOM   1875  C   LYS A 128       3.645 -27.359  -1.834  1.00  0.62           C  
ATOM   1876  O   LYS A 128       3.112 -27.495  -2.936  1.00  0.62           O  
ATOM   1877  CB  LYS A 128       5.880 -26.239  -1.742  1.00  0.62           C  
ATOM   1878  CG  LYS A 128       6.659 -24.927  -1.763  1.00  0.62           C  
ATOM   1879  CD  LYS A 128       8.073 -25.148  -2.263  1.00  0.62           C  
ATOM   1880  CE  LYS A 128       8.877 -25.936  -1.258  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128      10.293 -26.129  -1.683  1.00  0.62           N  
ATOM   1882  H   LYS A 128       4.889 -25.644   0.576  1.00  0.62           H  
ATOM   1883  HA  LYS A 128       4.014 -25.283  -2.131  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128       6.313 -26.874  -0.964  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128       6.030 -26.739  -2.697  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128       6.148 -24.214  -2.416  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128       6.692 -24.509  -0.761  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128       8.050 -25.692  -3.208  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128       8.554 -24.183  -2.425  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128       8.864 -25.413  -0.301  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128       8.418 -26.917  -1.127  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128      10.748 -26.674  -0.940  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128      10.331 -26.637  -2.549  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128      10.754 -25.244  -1.787  1.00  0.62           H  
ATOM   1895  N   ALA A 129       3.572 -28.299  -0.888  1.00  0.62           N  
ATOM   1896  CA  ALA A 129       2.871 -29.563  -1.095  1.00  0.62           C  
ATOM   1897  C   ALA A 129       1.394 -29.309  -1.399  1.00  0.62           C  
ATOM   1898  O   ALA A 129       0.765 -30.058  -2.147  1.00  0.62           O  
ATOM   1899  CB  ALA A 129       3.028 -30.464   0.113  1.00  0.62           C  
ATOM   1900  H   ALA A 129       4.045 -28.152   0.004  1.00  0.62           H  
ATOM   1901  HA  ALA A 129       3.312 -30.057  -1.959  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129       2.524 -31.411  -0.064  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129       4.087 -30.642   0.291  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129       2.599 -29.984   0.981  1.00  0.62           H  
ATOM   1905  N   ALA A 130       0.854 -28.216  -0.846  1.00  0.63           N  
ATOM   1906  CA  ALA A 130      -0.543 -27.822  -1.030  1.00  0.63           C  
ATOM   1907  C   ALA A 130      -0.771 -27.146  -2.373  1.00  0.63           C  
ATOM   1908  O   ALA A 130      -1.901 -26.773  -2.697  1.00  0.63           O  
ATOM   1909  CB  ALA A 130      -0.977 -26.889   0.093  1.00  0.63           C  
ATOM   1910  H   ALA A 130       1.435 -27.663  -0.210  1.00  0.63           H  
ATOM   1911  HA  ALA A 130      -1.154 -28.721  -1.013  1.00  0.63           H  
ATOM   1912 1HB  ALA A 130      -2.024 -26.624  -0.034  1.00  0.63           H  
ATOM   1913 2HB  ALA A 130      -0.841 -27.392   1.044  1.00  0.63           H  
ATOM   1914 3HB  ALA A 130      -0.376 -25.987   0.071  1.00  0.63           H  
ATOM   1915  N   GLY A 131       0.296 -26.971  -3.150  1.00  0.63           N  
ATOM   1916  CA  GLY A 131       0.219 -26.329  -4.442  1.00  0.63           C  
ATOM   1917  C   GLY A 131       0.356 -24.823  -4.340  1.00  0.63           C  
ATOM   1918  O   GLY A 131       0.113 -24.110  -5.314  1.00  0.63           O  
ATOM   1919  H   GLY A 131       1.212 -27.299  -2.853  1.00  0.63           H  
ATOM   1920 1HA  GLY A 131       1.014 -26.723  -5.076  1.00  0.63           H  
ATOM   1921 2HA  GLY A 131      -0.727 -26.583  -4.918  1.00  0.63           H  
ATOM   1922  N   TRP A 132       0.697 -24.319  -3.157  1.00  0.63           N  
ATOM   1923  CA  TRP A 132       0.826 -22.886  -3.015  1.00  0.63           C  
ATOM   1924  C   TRP A 132       2.187 -22.476  -3.546  1.00  0.63           C  
ATOM   1925  O   TRP A 132       3.173 -23.183  -3.339  1.00  0.63           O  
ATOM   1926  CB  TRP A 132       0.716 -22.474  -1.546  1.00  0.63           C  
ATOM   1927  CG  TRP A 132      -0.643 -22.703  -0.930  1.00  0.63           C  
ATOM   1928  CD1 TRP A 132      -1.695 -23.388  -1.471  1.00  0.63           C  
ATOM   1929  CD2 TRP A 132      -1.091 -22.246   0.367  1.00  0.63           C  
ATOM   1930  NE1 TRP A 132      -2.763 -23.381  -0.601  1.00  0.63           N  
ATOM   1931  CE2 TRP A 132      -2.410 -22.689   0.527  1.00  0.63           C  
ATOM   1932  CE3 TRP A 132      -0.492 -21.512   1.387  1.00  0.63           C  
ATOM   1933  CZ2 TRP A 132      -3.140 -22.417   1.679  1.00  0.63           C  
ATOM   1934  CZ3 TRP A 132      -1.226 -21.240   2.545  1.00  0.63           C  
ATOM   1935  CH2 TRP A 132      -2.508 -21.683   2.679  1.00  0.63           C  
ATOM   1936  H   TRP A 132       0.915 -24.918  -2.361  1.00  0.63           H  
ATOM   1937  HA  TRP A 132       0.050 -22.388  -3.597  1.00  0.63           H  
ATOM   1938 1HB  TRP A 132       1.454 -23.002  -0.965  1.00  0.63           H  
ATOM   1939 2HB  TRP A 132       0.952 -21.408  -1.462  1.00  0.63           H  
ATOM   1940  HD1 TRP A 132      -1.694 -23.871  -2.446  1.00  0.63           H  
ATOM   1941  HE1 TRP A 132      -3.659 -23.818  -0.767  1.00  0.63           H  
ATOM   1942  HE3 TRP A 132       0.526 -21.172   1.274  1.00  0.63           H  
ATOM   1943  HZ2 TRP A 132      -4.169 -22.760   1.817  1.00  0.63           H  
ATOM   1944  HZ3 TRP A 132      -0.758 -20.671   3.343  1.00  0.63           H  
ATOM   1945  HH2 TRP A 132      -3.050 -21.461   3.590  1.00  0.63           H  
ATOM   1946  N   GLN A 133       2.270 -21.322  -4.182  1.00  0.64           N  
ATOM   1947  CA  GLN A 133       3.566 -20.799  -4.577  1.00  0.64           C  
ATOM   1948  C   GLN A 133       4.126 -20.122  -3.333  1.00  0.64           C  
ATOM   1949  O   GLN A 133       3.458 -19.261  -2.736  1.00  0.64           O  
ATOM   1950  CB  GLN A 133       3.385 -19.866  -5.765  1.00  0.64           C  
ATOM   1951  CG  GLN A 133       4.598 -19.329  -6.408  1.00  0.64           C  
ATOM   1952  CD  GLN A 133       4.195 -18.570  -7.674  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133       3.055 -18.048  -7.805  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133       5.119 -18.524  -8.636  1.00  0.64           N  
ATOM   1955  H   GLN A 133       1.433 -20.789  -4.405  1.00  0.64           H  
ATOM   1956  HA  GLN A 133       4.225 -21.620  -4.859  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133       2.788 -20.364  -6.528  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133       2.830 -19.010  -5.438  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133       5.113 -18.650  -5.730  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133       5.253 -20.153  -6.686  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133       4.924 -18.062  -9.500  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133       6.010 -18.956  -8.492  1.00  0.64           H  
ATOM   1963  N   VAL A 134       5.317 -20.540  -2.912  1.00  0.64           N  
ATOM   1964  CA  VAL A 134       5.843 -20.042  -1.652  1.00  0.64           C  
ATOM   1965  C   VAL A 134       7.212 -19.417  -1.744  1.00  0.64           C  
ATOM   1966  O   VAL A 134       8.131 -19.994  -2.330  1.00  0.64           O  
ATOM   1967  CB  VAL A 134       5.953 -21.201  -0.653  1.00  0.64           C  
ATOM   1968  CG1 VAL A 134       6.476 -20.721   0.697  1.00  0.64           C  
ATOM   1969  CG2 VAL A 134       4.645 -21.861  -0.520  1.00  0.64           C  
ATOM   1970  H   VAL A 134       5.832 -21.230  -3.440  1.00  0.64           H  
ATOM   1971  HA  VAL A 134       5.150 -19.308  -1.269  1.00  0.64           H  
ATOM   1972  HB  VAL A 134       6.672 -21.918  -1.035  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 134       6.556 -21.564   1.364  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 134       7.447 -20.271   0.579  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 134       5.785 -19.987   1.117  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 134       4.777 -22.675   0.127  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 134       3.908 -21.169  -0.127  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 134       4.325 -22.226  -1.470  1.00  0.64           H  
ATOM   1979  N   GLY A 135       7.345 -18.233  -1.175  1.00  0.66           N  
ATOM   1980  CA  GLY A 135       8.661 -17.631  -1.093  1.00  0.66           C  
ATOM   1981  C   GLY A 135       9.176 -17.903   0.316  1.00  0.66           C  
ATOM   1982  O   GLY A 135       8.376 -17.883   1.255  1.00  0.66           O  
ATOM   1983  H   GLY A 135       6.525 -17.812  -0.731  1.00  0.66           H  
ATOM   1984 1HA  GLY A 135       9.331 -18.064  -1.834  1.00  0.66           H  
ATOM   1985 2HA  GLY A 135       8.594 -16.564  -1.282  1.00  0.66           H  
ATOM   1986  N   VAL A 136      10.471 -18.157   0.471  1.00  0.69           N  
ATOM   1987  CA  VAL A 136      11.020 -18.390   1.804  1.00  0.69           C  
ATOM   1988  C   VAL A 136      12.171 -17.439   2.033  1.00  0.69           C  
ATOM   1989  O   VAL A 136      13.073 -17.339   1.190  1.00  0.69           O  
ATOM   1990  CB  VAL A 136      11.476 -19.861   2.025  1.00  0.69           C  
ATOM   1991  CG1 VAL A 136      12.078 -20.012   3.449  1.00  0.69           C  
ATOM   1992  CG2 VAL A 136      10.269 -20.815   1.855  1.00  0.69           C  
ATOM   1993  H   VAL A 136      11.080 -18.179  -0.335  1.00  0.69           H  
ATOM   1994  HA  VAL A 136      10.247 -18.181   2.532  1.00  0.69           H  
ATOM   1995  HB  VAL A 136      12.253 -20.114   1.307  1.00  0.69           H  
ATOM   1996 1HG1 VAL A 136      12.404 -21.038   3.609  1.00  0.69           H  
ATOM   1997 2HG1 VAL A 136      12.930 -19.344   3.566  1.00  0.69           H  
ATOM   1998 3HG1 VAL A 136      11.314 -19.754   4.188  1.00  0.69           H  
ATOM   1999 1HG2 VAL A 136      10.589 -21.844   2.015  1.00  0.69           H  
ATOM   2000 2HG2 VAL A 136       9.502 -20.559   2.581  1.00  0.69           H  
ATOM   2001 3HG2 VAL A 136       9.863 -20.717   0.851  1.00  0.69           H  
ATOM   2002  N   GLY A 137      12.109 -16.718   3.142  1.00  0.73           N  
ATOM   2003  CA  GLY A 137      13.135 -15.748   3.475  1.00  0.73           C  
ATOM   2004  C   GLY A 137      13.703 -15.959   4.858  1.00  0.73           C  
ATOM   2005  O   GLY A 137      13.471 -16.991   5.497  1.00  0.73           O  
ATOM   2006  H   GLY A 137      11.323 -16.875   3.773  1.00  0.73           H  
ATOM   2007 1HA  GLY A 137      13.934 -15.823   2.757  1.00  0.73           H  
ATOM   2008 2HA  GLY A 137      12.737 -14.739   3.390  1.00  0.73           H  
ATOM   2009  N   GLY A 138      14.422 -14.962   5.335  1.00  0.78           N  
ATOM   2010  CA  GLY A 138      15.095 -15.077   6.609  1.00  0.78           C  
ATOM   2011  C   GLY A 138      16.465 -15.694   6.395  1.00  0.78           C  
ATOM   2012  O   GLY A 138      16.913 -15.825   5.257  1.00  0.78           O  
ATOM   2013  H   GLY A 138      14.550 -14.131   4.775  1.00  0.78           H  
ATOM   2014 1HA  GLY A 138      15.195 -14.100   7.085  1.00  0.78           H  
ATOM   2015 2HA  GLY A 138      14.508 -15.701   7.260  1.00  0.78           H  
ATOM   2016  N   ASN A 139      17.115 -16.109   7.474  1.00  0.82           N  
ATOM   2017  CA  ASN A 139      18.508 -16.565   7.431  1.00  0.82           C  
ATOM   2018  C   ASN A 139      18.807 -17.780   6.538  1.00  0.82           C  
ATOM   2019  O   ASN A 139      19.951 -17.959   6.121  1.00  0.82           O  
ATOM   2020  CB  ASN A 139      18.994 -16.838   8.834  1.00  0.82           C  
ATOM   2021  CG  ASN A 139      19.236 -15.577   9.627  1.00  0.82           C  
ATOM   2022  OD1 ASN A 139      19.385 -14.475   9.078  1.00  0.82           O  
ATOM   2023  ND2 ASN A 139      19.283 -15.724  10.919  1.00  0.82           N  
ATOM   2024  H   ASN A 139      16.649 -16.041   8.375  1.00  0.82           H  
ATOM   2025  HA  ASN A 139      19.103 -15.739   7.028  1.00  0.82           H  
ATOM   2026 1HB  ASN A 139      18.261 -17.454   9.359  1.00  0.82           H  
ATOM   2027 2HB  ASN A 139      19.917 -17.410   8.787  1.00  0.82           H  
ATOM   2028 1HD2 ASN A 139      19.442 -14.933  11.508  1.00  0.82           H  
ATOM   2029 2HD2 ASN A 139      19.151 -16.635  11.318  1.00  0.82           H  
ATOM   2030  N   ILE A 140      17.810 -18.621   6.265  1.00  0.84           N  
ATOM   2031  CA  ILE A 140      18.026 -19.792   5.413  1.00  0.84           C  
ATOM   2032  C   ILE A 140      17.332 -19.667   4.070  1.00  0.84           C  
ATOM   2033  O   ILE A 140      17.294 -20.625   3.295  1.00  0.84           O  
ATOM   2034  CB  ILE A 140      17.479 -21.070   6.037  1.00  0.84           C  
ATOM   2035  CG1 ILE A 140      15.932 -20.943   6.197  1.00  0.84           C  
ATOM   2036  CG2 ILE A 140      18.149 -21.335   7.357  1.00  0.84           C  
ATOM   2037  CD1 ILE A 140      15.241 -22.237   6.533  1.00  0.84           C  
ATOM   2038  H   ILE A 140      16.890 -18.444   6.646  1.00  0.84           H  
ATOM   2039  HA  ILE A 140      19.096 -19.907   5.240  1.00  0.84           H  
ATOM   2040  HB  ILE A 140      17.673 -21.902   5.363  1.00  0.84           H  
ATOM   2041 1HG1 ILE A 140      15.722 -20.220   6.996  1.00  0.84           H  
ATOM   2042 2HG1 ILE A 140      15.503 -20.566   5.270  1.00  0.84           H  
ATOM   2043 1HG2 ILE A 140      17.761 -22.249   7.761  1.00  0.84           H  
ATOM   2044 2HG2 ILE A 140      19.222 -21.431   7.214  1.00  0.84           H  
ATOM   2045 3HG2 ILE A 140      17.945 -20.511   8.047  1.00  0.84           H  
ATOM   2046 1HD1 ILE A 140      14.169 -22.074   6.632  1.00  0.84           H  
ATOM   2047 2HD1 ILE A 140      15.427 -22.950   5.732  1.00  0.84           H  
ATOM   2048 3HD1 ILE A 140      15.626 -22.626   7.451  1.00  0.84           H  
ATOM   2049  N   GLY A 141      16.722 -18.526   3.820  1.00  0.84           N  
ATOM   2050  CA  GLY A 141      15.986 -18.338   2.589  1.00  0.84           C  
ATOM   2051  C   GLY A 141      16.650 -17.272   1.756  1.00  0.84           C  
ATOM   2052  O   GLY A 141      17.868 -17.096   1.791  1.00  0.84           O  
ATOM   2053  H   GLY A 141      16.794 -17.741   4.465  1.00  0.84           H  
ATOM   2054 1HA  GLY A 141      15.937 -19.270   2.029  1.00  0.84           H  
ATOM   2055 2HA  GLY A 141      14.966 -18.050   2.821  1.00  0.84           H  
ATOM   2056  N   LEU A 142      15.846 -16.576   0.989  1.00  0.82           N  
ATOM   2057  CA  LEU A 142      16.345 -15.517   0.149  1.00  0.82           C  
ATOM   2058  C   LEU A 142      16.176 -14.233   0.943  1.00  0.82           C  
ATOM   2059  O   LEU A 142      15.341 -14.188   1.846  1.00  0.82           O  
ATOM   2060  CB  LEU A 142      15.576 -15.480  -1.165  1.00  0.82           C  
ATOM   2061  CG  LEU A 142      15.641 -16.758  -1.981  1.00  0.82           C  
ATOM   2062  CD1 LEU A 142      14.796 -16.600  -3.231  1.00  0.82           C  
ATOM   2063  CD2 LEU A 142      17.093 -17.045  -2.322  1.00  0.82           C  
ATOM   2064  H   LEU A 142      14.847 -16.783   1.014  1.00  0.82           H  
ATOM   2065  HA  LEU A 142      17.392 -15.708  -0.061  1.00  0.82           H  
ATOM   2066 1HB  LEU A 142      14.539 -15.264  -0.949  1.00  0.82           H  
ATOM   2067 2HB  LEU A 142      15.963 -14.680  -1.783  1.00  0.82           H  
ATOM   2068  HG  LEU A 142      15.234 -17.588  -1.402  1.00  0.82           H  
ATOM   2069 1HD1 LEU A 142      14.837 -17.516  -3.819  1.00  0.82           H  
ATOM   2070 2HD1 LEU A 142      13.769 -16.401  -2.949  1.00  0.82           H  
ATOM   2071 3HD1 LEU A 142      15.178 -15.768  -3.825  1.00  0.82           H  
ATOM   2072 1HD2 LEU A 142      17.157 -17.964  -2.906  1.00  0.82           H  
ATOM   2073 2HD2 LEU A 142      17.500 -16.216  -2.903  1.00  0.82           H  
ATOM   2074 3HD2 LEU A 142      17.669 -17.159  -1.401  1.00  0.82           H  
ATOM   2075  N   PRO A 143      16.945 -13.173   0.704  1.00  0.80           N  
ATOM   2076  CA  PRO A 143      16.705 -11.919   1.364  1.00  0.80           C  
ATOM   2077  C   PRO A 143      15.241 -11.652   1.110  1.00  0.80           C  
ATOM   2078  O   PRO A 143      14.770 -11.784  -0.023  1.00  0.80           O  
ATOM   2079  CB  PRO A 143      17.652 -10.981   0.640  1.00  0.80           C  
ATOM   2080  CG  PRO A 143      18.793 -11.893   0.201  1.00  0.80           C  
ATOM   2081  CD  PRO A 143      18.106 -13.204  -0.195  1.00  0.80           C  
ATOM   2082  HA  PRO A 143      16.929 -12.009   2.437  1.00  0.80           H  
ATOM   2083 1HB  PRO A 143      17.141 -10.500  -0.202  1.00  0.80           H  
ATOM   2084 2HB  PRO A 143      17.972 -10.189   1.319  1.00  0.80           H  
ATOM   2085 1HG  PRO A 143      19.353 -11.426  -0.627  1.00  0.80           H  
ATOM   2086 2HG  PRO A 143      19.497 -12.015   1.035  1.00  0.80           H  
ATOM   2087 1HD  PRO A 143      17.789 -13.184  -1.248  1.00  0.80           H  
ATOM   2088 2HD  PRO A 143      18.777 -14.043   0.035  1.00  0.80           H  
ATOM   2089  N   ALA A 144      14.527 -11.231   2.147  1.00  0.78           N  
ATOM   2090  CA  ALA A 144      13.086 -11.077   2.026  1.00  0.78           C  
ATOM   2091  C   ALA A 144      12.679 -10.137   0.916  1.00  0.78           C  
ATOM   2092  O   ALA A 144      11.742 -10.413   0.183  1.00  0.78           O  
ATOM   2093  CB  ALA A 144      12.513 -10.594   3.338  1.00  0.78           C  
ATOM   2094  H   ALA A 144      14.977 -11.087   3.039  1.00  0.78           H  
ATOM   2095  HA  ALA A 144      12.674 -12.060   1.803  1.00  0.78           H  
ATOM   2096 1HB  ALA A 144      11.438 -10.535   3.262  1.00  0.78           H  
ATOM   2097 2HB  ALA A 144      12.775 -11.294   4.123  1.00  0.78           H  
ATOM   2098 3HB  ALA A 144      12.914  -9.607   3.572  1.00  0.78           H  
ATOM   2099  N   LEU A 145      13.425  -9.072   0.695  1.00  0.78           N  
ATOM   2100  CA  LEU A 145      13.032  -8.139  -0.347  1.00  0.78           C  
ATOM   2101  C   LEU A 145      13.066  -8.755  -1.745  1.00  0.78           C  
ATOM   2102  O   LEU A 145      12.323  -8.336  -2.630  1.00  0.78           O  
ATOM   2103  CB  LEU A 145      13.906  -6.902  -0.291  1.00  0.78           C  
ATOM   2104  CG  LEU A 145      13.676  -6.081   0.935  1.00  0.78           C  
ATOM   2105  CD1 LEU A 145      14.622  -4.972   0.969  1.00  0.78           C  
ATOM   2106  CD2 LEU A 145      12.301  -5.591   0.916  1.00  0.78           C  
ATOM   2107  H   LEU A 145      14.224  -8.884   1.281  1.00  0.78           H  
ATOM   2108  HA  LEU A 145      12.011  -7.829  -0.146  1.00  0.78           H  
ATOM   2109 1HB  LEU A 145      14.953  -7.198  -0.314  1.00  0.78           H  
ATOM   2110 2HB  LEU A 145      13.698  -6.280  -1.163  1.00  0.78           H  
ATOM   2111  HG  LEU A 145      13.836  -6.696   1.825  1.00  0.78           H  
ATOM   2112 1HD1 LEU A 145      14.460  -4.382   1.865  1.00  0.78           H  
ATOM   2113 2HD1 LEU A 145      15.620  -5.387   0.970  1.00  0.78           H  
ATOM   2114 3HD1 LEU A 145      14.479  -4.352   0.094  1.00  0.78           H  
ATOM   2115 1HD2 LEU A 145      12.134  -5.015   1.786  1.00  0.78           H  
ATOM   2116 2HD2 LEU A 145      12.148  -4.983   0.047  1.00  0.78           H  
ATOM   2117 3HD2 LEU A 145      11.628  -6.431   0.892  1.00  0.78           H  
ATOM   2118  N   SER A 146      13.895  -9.775  -1.969  1.00  0.80           N  
ATOM   2119  CA  SER A 146      13.972 -10.354  -3.305  1.00  0.80           C  
ATOM   2120  C   SER A 146      12.733 -11.204  -3.577  1.00  0.80           C  
ATOM   2121  O   SER A 146      12.417 -11.520  -4.727  1.00  0.80           O  
ATOM   2122  CB  SER A 146      15.239 -11.173  -3.474  1.00  0.80           C  
ATOM   2123  OG  SER A 146      15.215 -12.344  -2.703  1.00  0.80           O  
ATOM   2124  H   SER A 146      14.446 -10.183  -1.217  1.00  0.80           H  
ATOM   2125  HA  SER A 146      13.995  -9.542  -4.033  1.00  0.80           H  
ATOM   2126 1HB  SER A 146      15.374 -11.427  -4.522  1.00  0.80           H  
ATOM   2127 2HB  SER A 146      16.094 -10.566  -3.172  1.00  0.80           H  
ATOM   2128  HG  SER A 146      14.941 -12.075  -1.793  1.00  0.80           H  
ATOM   2129  N   LEU A 147      11.973 -11.505  -2.520  1.00  0.83           N  
ATOM   2130  CA  LEU A 147      10.796 -12.335  -2.622  1.00  0.83           C  
ATOM   2131  C   LEU A 147       9.629 -11.486  -3.099  1.00  0.83           C  
ATOM   2132  O   LEU A 147       8.546 -12.010  -3.366  1.00  0.83           O  
ATOM   2133  CB  LEU A 147      10.441 -12.935  -1.261  1.00  0.83           C  
ATOM   2134  CG  LEU A 147      11.420 -13.858  -0.607  1.00  0.83           C  
ATOM   2135  CD1 LEU A 147      10.882 -14.201   0.767  1.00  0.83           C  
ATOM   2136  CD2 LEU A 147      11.604 -15.091  -1.447  1.00  0.83           C  
ATOM   2137  H   LEU A 147      12.219 -11.162  -1.594  1.00  0.83           H  
ATOM   2138  HA  LEU A 147      10.981 -13.132  -3.341  1.00  0.83           H  
ATOM   2139 1HB  LEU A 147      10.251 -12.144  -0.576  1.00  0.83           H  
ATOM   2140 2HB  LEU A 147       9.556 -13.499  -1.377  1.00  0.83           H  
ATOM   2141  HG  LEU A 147      12.384 -13.349  -0.477  1.00  0.83           H  
ATOM   2142 1HD1 LEU A 147      11.583 -14.841   1.249  1.00  0.83           H  
ATOM   2143 2HD1 LEU A 147      10.756 -13.289   1.349  1.00  0.83           H  
ATOM   2144 3HD1 LEU A 147       9.925 -14.706   0.679  1.00  0.83           H  
ATOM   2145 1HD2 LEU A 147      12.303 -15.763  -0.952  1.00  0.83           H  
ATOM   2146 2HD2 LEU A 147      10.660 -15.585  -1.571  1.00  0.83           H  
ATOM   2147 3HD2 LEU A 147      11.996 -14.802  -2.423  1.00  0.83           H  
ATOM   2148  N   LEU A 148       9.856 -10.170  -3.227  1.00  0.86           N  
ATOM   2149  CA  LEU A 148       8.838  -9.263  -3.714  1.00  0.86           C  
ATOM   2150  C   LEU A 148       8.770  -9.327  -5.232  1.00  0.86           C  
ATOM   2151  O   LEU A 148       7.795  -8.875  -5.832  1.00  0.86           O  
ATOM   2152  CB  LEU A 148       9.148  -7.833  -3.281  1.00  0.86           C  
ATOM   2153  CG  LEU A 148       9.113  -7.586  -1.801  1.00  0.86           C  
ATOM   2154  CD1 LEU A 148       9.590  -6.194  -1.530  1.00  0.86           C  
ATOM   2155  CD2 LEU A 148       7.686  -7.786  -1.280  1.00  0.86           C  
ATOM   2156  H   LEU A 148      10.764  -9.767  -2.987  1.00  0.86           H  
ATOM   2157  HA  LEU A 148       7.874  -9.564  -3.305  1.00  0.86           H  
ATOM   2158 1HB  LEU A 148      10.140  -7.569  -3.642  1.00  0.86           H  
ATOM   2159 2HB  LEU A 148       8.425  -7.160  -3.747  1.00  0.86           H  
ATOM   2160  HG  LEU A 148       9.784  -8.273  -1.316  1.00  0.86           H  
ATOM   2161 1HD1 LEU A 148       9.580  -6.000  -0.478  1.00  0.86           H  
ATOM   2162 2HD1 LEU A 148      10.606  -6.089  -1.908  1.00  0.86           H  
ATOM   2163 3HD1 LEU A 148       8.940  -5.486  -2.029  1.00  0.86           H  
ATOM   2164 1HD2 LEU A 148       7.658  -7.599  -0.207  1.00  0.86           H  
ATOM   2165 2HD2 LEU A 148       7.017  -7.090  -1.782  1.00  0.86           H  
ATOM   2166 3HD2 LEU A 148       7.361  -8.808  -1.481  1.00  0.86           H  
ATOM   2167  N   LYS A 149       9.820  -9.861  -5.872  1.00  0.88           N  
ATOM   2168  CA  LYS A 149       9.801  -9.967  -7.321  1.00  0.88           C  
ATOM   2169  C   LYS A 149       9.155 -11.285  -7.723  1.00  0.88           C  
ATOM   2170  O   LYS A 149       8.603 -11.418  -8.814  1.00  0.88           O  
ATOM   2171  CB  LYS A 149      11.206  -9.825  -7.911  1.00  0.88           C  
ATOM   2172  CG  LYS A 149      11.799  -8.406  -7.803  1.00  0.88           C  
ATOM   2173  CD  LYS A 149      13.195  -8.316  -8.448  1.00  0.88           C  
ATOM   2174  CE  LYS A 149      13.736  -6.876  -8.429  1.00  0.88           C  
ATOM   2175  NZ  LYS A 149      15.110  -6.780  -9.005  1.00  0.88           N  
ATOM   2176  H   LYS A 149      10.621 -10.236  -5.363  1.00  0.88           H  
ATOM   2177  HA  LYS A 149       9.187  -9.162  -7.723  1.00  0.88           H  
ATOM   2178 1HB  LYS A 149      11.883 -10.510  -7.389  1.00  0.88           H  
ATOM   2179 2HB  LYS A 149      11.193 -10.114  -8.960  1.00  0.88           H  
ATOM   2180 1HG  LYS A 149      11.131  -7.698  -8.296  1.00  0.88           H  
ATOM   2181 2HG  LYS A 149      11.876  -8.132  -6.749  1.00  0.88           H  
ATOM   2182 1HD  LYS A 149      13.891  -8.955  -7.901  1.00  0.88           H  
ATOM   2183 2HD  LYS A 149      13.146  -8.662  -9.479  1.00  0.88           H  
ATOM   2184 1HE  LYS A 149      13.070  -6.242  -9.008  1.00  0.88           H  
ATOM   2185 2HE  LYS A 149      13.767  -6.512  -7.399  1.00  0.88           H  
ATOM   2186 1HZ  LYS A 149      15.459  -5.811  -8.953  1.00  0.88           H  
ATOM   2187 2HZ  LYS A 149      15.770  -7.325  -8.446  1.00  0.88           H  
ATOM   2188 3HZ  LYS A 149      15.133  -7.091  -9.952  1.00  0.88           H  
ATOM   2189  N   ALA A 150       9.253 -12.273  -6.841  1.00  0.87           N  
ATOM   2190  CA  ALA A 150       8.674 -13.576  -7.100  1.00  0.87           C  
ATOM   2191  C   ALA A 150       7.180 -13.559  -6.756  1.00  0.87           C  
ATOM   2192  O   ALA A 150       6.822 -13.101  -5.677  1.00  0.87           O  
ATOM   2193  CB  ALA A 150       9.367 -14.629  -6.255  1.00  0.87           C  
ATOM   2194  H   ALA A 150       9.721 -12.101  -5.964  1.00  0.87           H  
ATOM   2195  HA  ALA A 150       8.829 -13.817  -8.143  1.00  0.87           H  
ATOM   2196 1HB  ALA A 150       8.927 -15.605  -6.466  1.00  0.87           H  
ATOM   2197 2HB  ALA A 150      10.430 -14.645  -6.491  1.00  0.87           H  
ATOM   2198 3HB  ALA A 150       9.231 -14.387  -5.197  1.00  0.87           H  
ATOM   2199  N   PRO A 151       6.277 -14.030  -7.619  1.00  0.83           N  
ATOM   2200  CA  PRO A 151       4.884 -14.211  -7.280  1.00  0.83           C  
ATOM   2201  C   PRO A 151       4.816 -15.212  -6.137  1.00  0.83           C  
ATOM   2202  O   PRO A 151       5.610 -16.153  -6.101  1.00  0.83           O  
ATOM   2203  CB  PRO A 151       4.284 -14.750  -8.580  1.00  0.83           C  
ATOM   2204  CG  PRO A 151       5.230 -14.273  -9.668  1.00  0.83           C  
ATOM   2205  CD  PRO A 151       6.606 -14.289  -9.027  1.00  0.83           C  
ATOM   2206  HA  PRO A 151       4.445 -13.245  -6.990  1.00  0.83           H  
ATOM   2207 1HB  PRO A 151       4.207 -15.829  -8.531  1.00  0.83           H  
ATOM   2208 2HB  PRO A 151       3.260 -14.368  -8.703  1.00  0.83           H  
ATOM   2209 1HG  PRO A 151       5.163 -14.934 -10.545  1.00  0.83           H  
ATOM   2210 2HG  PRO A 151       4.938 -13.267 -10.007  1.00  0.83           H  
ATOM   2211 1HD  PRO A 151       7.097 -15.265  -9.144  1.00  0.83           H  
ATOM   2212 2HD  PRO A 151       7.182 -13.460  -9.467  1.00  0.83           H  
ATOM   2213  N   ALA A 152       3.859 -15.050  -5.233  1.00  0.77           N  
ATOM   2214  CA  ALA A 152       3.682 -16.033  -4.165  1.00  0.77           C  
ATOM   2215  C   ALA A 152       2.289 -15.917  -3.579  1.00  0.77           C  
ATOM   2216  O   ALA A 152       1.678 -14.848  -3.613  1.00  0.77           O  
ATOM   2217  CB  ALA A 152       4.733 -15.853  -3.074  1.00  0.77           C  
ATOM   2218  H   ALA A 152       3.245 -14.251  -5.285  1.00  0.77           H  
ATOM   2219  HA  ALA A 152       3.784 -17.025  -4.591  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152       4.588 -16.608  -2.298  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152       5.733 -15.959  -3.496  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152       4.624 -14.867  -2.642  1.00  0.77           H  
ATOM   2223  N   GLN A 153       1.788 -17.018  -3.031  1.00  0.70           N  
ATOM   2224  CA  GLN A 153       0.530 -17.015  -2.308  1.00  0.70           C  
ATOM   2225  C   GLN A 153       0.796 -17.042  -0.814  1.00  0.70           C  
ATOM   2226  O   GLN A 153      -0.080 -16.725  -0.016  1.00  0.70           O  
ATOM   2227  CB  GLN A 153      -0.380 -18.151  -2.751  1.00  0.70           C  
ATOM   2228  CG  GLN A 153      -0.933 -17.949  -4.174  1.00  0.70           C  
ATOM   2229  CD  GLN A 153       0.035 -18.422  -5.237  1.00  0.70           C  
ATOM   2230  OE1 GLN A 153       0.329 -19.623  -5.252  1.00  0.70           O  
ATOM   2231  NE2 GLN A 153       0.557 -17.516  -6.084  1.00  0.70           N  
ATOM   2232  H   GLN A 153       2.322 -17.880  -3.075  1.00  0.70           H  
ATOM   2233  HA  GLN A 153       0.009 -16.083  -2.525  1.00  0.70           H  
ATOM   2234 1HB  GLN A 153       0.176 -19.092  -2.722  1.00  0.70           H  
ATOM   2235 2HB  GLN A 153      -1.216 -18.243  -2.060  1.00  0.70           H  
ATOM   2236 1HG  GLN A 153      -1.862 -18.508  -4.279  1.00  0.70           H  
ATOM   2237 2HG  GLN A 153      -1.116 -16.884  -4.330  1.00  0.70           H  
ATOM   2238 1HE2 GLN A 153       1.264 -17.794  -6.787  1.00  0.70           H  
ATOM   2239 2HE2 GLN A 153       0.286 -16.553  -6.014  1.00  0.70           H  
ATOM   2240  N   LEU A 154       2.009 -17.427  -0.436  1.00  0.65           N  
ATOM   2241  CA  LEU A 154       2.395 -17.433   0.974  1.00  0.65           C  
ATOM   2242  C   LEU A 154       3.887 -17.151   1.090  1.00  0.65           C  
ATOM   2243  O   LEU A 154       4.673 -17.643   0.277  1.00  0.65           O  
ATOM   2244  CB  LEU A 154       2.118 -18.798   1.635  1.00  0.65           C  
ATOM   2245  CG  LEU A 154       2.405 -18.927   3.195  1.00  0.65           C  
ATOM   2246  CD1 LEU A 154       1.333 -18.145   3.945  1.00  0.65           C  
ATOM   2247  CD2 LEU A 154       2.470 -20.395   3.630  1.00  0.65           C  
ATOM   2248  H   LEU A 154       2.667 -17.745  -1.145  1.00  0.65           H  
ATOM   2249  HA  LEU A 154       1.850 -16.650   1.502  1.00  0.65           H  
ATOM   2250 1HB  LEU A 154       1.068 -19.008   1.489  1.00  0.65           H  
ATOM   2251 2HB  LEU A 154       2.698 -19.558   1.122  1.00  0.65           H  
ATOM   2252  HG  LEU A 154       3.361 -18.469   3.425  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 154       1.507 -18.182   5.003  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 154       1.355 -17.128   3.618  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 154       0.355 -18.570   3.732  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 154       2.681 -20.446   4.699  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 154       1.538 -20.891   3.431  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 154       3.270 -20.885   3.080  1.00  0.65           H  
ATOM   2259  N   TYR A 155       4.273 -16.338   2.058  1.00  0.61           N  
ATOM   2260  CA  TYR A 155       5.695 -16.204   2.316  1.00  0.61           C  
ATOM   2261  C   TYR A 155       5.969 -16.789   3.693  1.00  0.61           C  
ATOM   2262  O   TYR A 155       5.158 -16.613   4.605  1.00  0.61           O  
ATOM   2263  CB  TYR A 155       6.169 -14.757   2.292  1.00  0.61           C  
ATOM   2264  CG  TYR A 155       6.056 -14.016   0.988  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       5.111 -13.009   0.822  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155       6.913 -14.320  -0.034  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       5.070 -12.299  -0.381  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155       6.857 -13.628  -1.219  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155       5.959 -12.616  -1.395  1.00  0.61           C  
ATOM   2270  OH  TYR A 155       5.956 -11.908  -2.583  1.00  0.61           O  
ATOM   2271  H   TYR A 155       3.580 -15.872   2.646  1.00  0.61           H  
ATOM   2272  HA  TYR A 155       6.256 -16.780   1.587  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       5.607 -14.221   3.021  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155       7.215 -14.723   2.608  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       4.419 -12.759   1.634  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155       7.637 -15.108   0.105  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       4.350 -11.497  -0.517  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155       7.538 -13.874  -2.028  1.00  0.61           H  
ATOM   2279  HH  TYR A 155       6.814 -12.066  -3.057  1.00  0.61           H  
ATOM   2280  N   VAL A 156       7.103 -17.448   3.855  1.00  0.60           N  
ATOM   2281  CA  VAL A 156       7.477 -17.970   5.163  1.00  0.60           C  
ATOM   2282  C   VAL A 156       8.849 -17.386   5.506  1.00  0.60           C  
ATOM   2283  O   VAL A 156       9.774 -17.508   4.704  1.00  0.60           O  
ATOM   2284  CB  VAL A 156       7.505 -19.517   5.124  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156       7.851 -20.061   6.460  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156       6.135 -20.058   4.648  1.00  0.60           C  
ATOM   2287  H   VAL A 156       7.708 -17.591   3.043  1.00  0.60           H  
ATOM   2288  HA  VAL A 156       6.759 -17.642   5.913  1.00  0.60           H  
ATOM   2289  HB  VAL A 156       8.281 -19.835   4.437  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156       7.896 -21.142   6.410  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156       8.786 -19.674   6.751  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156       7.099 -19.760   7.180  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156       6.173 -21.138   4.615  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156       5.356 -19.744   5.343  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156       5.905 -19.677   3.657  1.00  0.60           H  
ATOM   2296  N   LEU A 157       8.957 -16.690   6.632  1.00  0.61           N  
ATOM   2297  CA  LEU A 157      10.214 -16.039   6.990  1.00  0.61           C  
ATOM   2298  C   LEU A 157      10.812 -16.511   8.314  1.00  0.61           C  
ATOM   2299  O   LEU A 157      10.100 -16.626   9.318  1.00  0.61           O  
ATOM   2300  CB  LEU A 157       9.976 -14.521   7.161  1.00  0.61           C  
ATOM   2301  CG  LEU A 157       9.394 -13.708   5.984  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157       9.151 -12.290   6.484  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157      10.348 -13.710   4.802  1.00  0.61           C  
ATOM   2304  H   LEU A 157       8.151 -16.619   7.246  1.00  0.61           H  
ATOM   2305  HA  LEU A 157      10.940 -16.221   6.203  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157       9.305 -14.382   8.009  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      10.935 -14.067   7.421  1.00  0.61           H  
ATOM   2308  HG  LEU A 157       8.439 -14.134   5.677  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157       8.730 -11.687   5.703  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157       8.465 -12.314   7.330  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      10.088 -11.867   6.797  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157       9.924 -13.119   3.984  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157      11.304 -13.279   5.104  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157      10.495 -14.733   4.469  1.00  0.61           H  
ATOM   2315  N   GLU A 158      12.136 -16.639   8.341  1.00  0.64           N  
ATOM   2316  CA  GLU A 158      12.847 -16.842   9.607  1.00  0.64           C  
ATOM   2317  C   GLU A 158      13.333 -15.500  10.132  1.00  0.64           C  
ATOM   2318  O   GLU A 158      14.077 -14.802   9.439  1.00  0.64           O  
ATOM   2319  CB  GLU A 158      14.048 -17.763   9.442  1.00  0.64           C  
ATOM   2320  CG  GLU A 158      14.836 -17.962  10.705  1.00  0.64           C  
ATOM   2321  CD  GLU A 158      16.006 -18.875  10.534  1.00  0.64           C  
ATOM   2322  OE1 GLU A 158      15.915 -19.758   9.728  1.00  0.64           O  
ATOM   2323  OE2 GLU A 158      16.999 -18.676  11.199  1.00  0.64           O  
ATOM   2324  H   GLU A 158      12.653 -16.613   7.460  1.00  0.64           H  
ATOM   2325  HA  GLU A 158      12.164 -17.278  10.338  1.00  0.64           H  
ATOM   2326 1HB  GLU A 158      13.709 -18.744   9.124  1.00  0.64           H  
ATOM   2327 2HB  GLU A 158      14.717 -17.394   8.686  1.00  0.64           H  
ATOM   2328 1HG  GLU A 158      15.195 -16.994  11.061  1.00  0.64           H  
ATOM   2329 2HG  GLU A 158      14.164 -18.352  11.440  1.00  0.64           H  
ATOM   2330  N   LEU A 159      12.914 -15.119  11.330  1.00  0.68           N  
ATOM   2331  CA  LEU A 159      13.312 -13.814  11.833  1.00  0.68           C  
ATOM   2332  C   LEU A 159      14.228 -13.892  13.049  1.00  0.68           C  
ATOM   2333  O   LEU A 159      13.948 -14.599  14.033  1.00  0.68           O  
ATOM   2334  CB  LEU A 159      12.064 -12.991  12.180  1.00  0.68           C  
ATOM   2335  CG  LEU A 159      11.054 -12.818  11.025  1.00  0.68           C  
ATOM   2336  CD1 LEU A 159       9.908 -12.012  11.500  1.00  0.68           C  
ATOM   2337  CD2 LEU A 159      11.702 -12.154   9.887  1.00  0.68           C  
ATOM   2338  H   LEU A 159      12.321 -15.740  11.881  1.00  0.68           H  
ATOM   2339  HA  LEU A 159      13.855 -13.289  11.048  1.00  0.68           H  
ATOM   2340 1HB  LEU A 159      11.544 -13.479  13.005  1.00  0.68           H  
ATOM   2341 2HB  LEU A 159      12.382 -12.003  12.508  1.00  0.68           H  
ATOM   2342  HG  LEU A 159      10.681 -13.800  10.717  1.00  0.68           H  
ATOM   2343 1HD1 LEU A 159       9.182 -11.891  10.695  1.00  0.68           H  
ATOM   2344 2HD1 LEU A 159       9.449 -12.507  12.339  1.00  0.68           H  
ATOM   2345 3HD1 LEU A 159      10.273 -11.039  11.808  1.00  0.68           H  
ATOM   2346 1HD2 LEU A 159      10.986 -12.028   9.082  1.00  0.68           H  
ATOM   2347 2HD2 LEU A 159      12.045 -11.197  10.235  1.00  0.68           H  
ATOM   2348 3HD2 LEU A 159      12.545 -12.737   9.528  1.00  0.68           H  
ATOM   2349  N   SER A 160      15.315 -13.130  12.999  1.00  0.72           N  
ATOM   2350  CA  SER A 160      16.208 -13.047  14.139  1.00  0.72           C  
ATOM   2351  C   SER A 160      15.658 -12.040  15.134  1.00  0.72           C  
ATOM   2352  O   SER A 160      14.853 -11.184  14.764  1.00  0.72           O  
ATOM   2353  CB  SER A 160      17.580 -12.649  13.663  1.00  0.72           C  
ATOM   2354  OG  SER A 160      17.537 -11.367  13.075  1.00  0.72           O  
ATOM   2355  H   SER A 160      15.535 -12.587  12.155  1.00  0.72           H  
ATOM   2356  HA  SER A 160      16.263 -14.024  14.617  1.00  0.72           H  
ATOM   2357 1HB  SER A 160      18.270 -12.645  14.505  1.00  0.72           H  
ATOM   2358 2HB  SER A 160      17.946 -13.375  12.938  1.00  0.72           H  
ATOM   2359  HG  SER A 160      17.083 -11.514  12.198  1.00  0.72           H  
ATOM   2360  N   SER A 161      16.139 -12.091  16.385  1.00  0.76           N  
ATOM   2361  CA  SER A 161      15.662 -11.126  17.378  1.00  0.76           C  
ATOM   2362  C   SER A 161      16.041  -9.714  16.992  1.00  0.76           C  
ATOM   2363  O   SER A 161      15.315  -8.763  17.284  1.00  0.76           O  
ATOM   2364  CB  SER A 161      16.285 -11.417  18.715  1.00  0.76           C  
ATOM   2365  OG  SER A 161      17.655 -11.144  18.673  1.00  0.76           O  
ATOM   2366  H   SER A 161      16.808 -12.798  16.643  1.00  0.76           H  
ATOM   2367  HA  SER A 161      14.578 -11.196  17.449  1.00  0.76           H  
ATOM   2368 1HB  SER A 161      15.812 -10.810  19.489  1.00  0.76           H  
ATOM   2369 2HB  SER A 161      16.125 -12.457  18.973  1.00  0.76           H  
ATOM   2370  HG  SER A 161      17.728 -10.165  18.740  1.00  0.76           H  
ATOM   2371  N   PHE A 162      17.159  -9.590  16.283  1.00  0.79           N  
ATOM   2372  CA  PHE A 162      17.612  -8.287  15.858  1.00  0.79           C  
ATOM   2373  C   PHE A 162      16.700  -7.756  14.787  1.00  0.79           C  
ATOM   2374  O   PHE A 162      16.277  -6.600  14.825  1.00  0.79           O  
ATOM   2375  CB  PHE A 162      19.053  -8.280  15.397  1.00  0.79           C  
ATOM   2376  CG  PHE A 162      19.378  -6.921  15.058  1.00  0.79           C  
ATOM   2377  CD1 PHE A 162      19.418  -5.982  16.049  1.00  0.79           C  
ATOM   2378  CD2 PHE A 162      19.613  -6.562  13.779  1.00  0.79           C  
ATOM   2379  CE1 PHE A 162      19.666  -4.695  15.762  1.00  0.79           C  
ATOM   2380  CE2 PHE A 162      19.885  -5.266  13.457  1.00  0.79           C  
ATOM   2381  CZ  PHE A 162      19.900  -4.326  14.453  1.00  0.79           C  
ATOM   2382  H   PHE A 162      17.697 -10.415  16.068  1.00  0.79           H  
ATOM   2383  HA  PHE A 162      17.549  -7.607  16.706  1.00  0.79           H  
ATOM   2384 1HB  PHE A 162      19.713  -8.620  16.191  1.00  0.79           H  
ATOM   2385 2HB  PHE A 162      19.185  -8.914  14.519  1.00  0.79           H  
ATOM   2386  HD1 PHE A 162      19.219  -6.280  17.081  1.00  0.79           H  
ATOM   2387  HD2 PHE A 162      19.574  -7.326  13.028  1.00  0.79           H  
ATOM   2388  HE1 PHE A 162      19.663  -3.974  16.572  1.00  0.79           H  
ATOM   2389  HE2 PHE A 162      20.074  -4.975  12.417  1.00  0.79           H  
ATOM   2390  HZ  PHE A 162      20.092  -3.296  14.191  1.00  0.79           H  
ATOM   2391  N   GLN A 163      16.360  -8.583  13.810  1.00  0.81           N  
ATOM   2392  CA  GLN A 163      15.469  -8.048  12.807  1.00  0.81           C  
ATOM   2393  C   GLN A 163      14.177  -7.606  13.456  1.00  0.81           C  
ATOM   2394  O   GLN A 163      13.702  -6.510  13.185  1.00  0.81           O  
ATOM   2395  CB  GLN A 163      15.209  -9.075  11.725  1.00  0.81           C  
ATOM   2396  CG  GLN A 163      16.382  -9.280  10.825  1.00  0.81           C  
ATOM   2397  CD  GLN A 163      16.240 -10.483   9.981  1.00  0.81           C  
ATOM   2398  OE1 GLN A 163      16.182 -11.609  10.547  1.00  0.81           O  
ATOM   2399  NE2 GLN A 163      16.171 -10.293   8.655  1.00  0.81           N  
ATOM   2400  H   GLN A 163      16.704  -9.546  13.760  1.00  0.81           H  
ATOM   2401  HA  GLN A 163      15.940  -7.173  12.353  1.00  0.81           H  
ATOM   2402 1HB  GLN A 163      14.954 -10.032  12.192  1.00  0.81           H  
ATOM   2403 2HB  GLN A 163      14.357  -8.766  11.119  1.00  0.81           H  
ATOM   2404 1HG  GLN A 163      16.458  -8.413  10.159  1.00  0.81           H  
ATOM   2405 2HG  GLN A 163      17.288  -9.367  11.423  1.00  0.81           H  
ATOM   2406 1HE2 GLN A 163      16.071 -11.072   8.042  1.00  0.81           H  
ATOM   2407 2HE2 GLN A 163      16.188  -9.330   8.245  1.00  0.81           H  
ATOM   2408  N   LEU A 164      13.673  -8.384  14.419  1.00  0.84           N  
ATOM   2409  CA  LEU A 164      12.441  -7.998  15.079  1.00  0.84           C  
ATOM   2410  C   LEU A 164      12.601  -6.651  15.799  1.00  0.84           C  
ATOM   2411  O   LEU A 164      11.735  -5.779  15.682  1.00  0.84           O  
ATOM   2412  CB  LEU A 164      12.031  -9.117  16.041  1.00  0.84           C  
ATOM   2413  CG  LEU A 164      11.561 -10.412  15.342  1.00  0.84           C  
ATOM   2414  CD1 LEU A 164      11.378 -11.501  16.315  1.00  0.84           C  
ATOM   2415  CD2 LEU A 164      10.268 -10.146  14.668  1.00  0.84           C  
ATOM   2416  H   LEU A 164      14.123  -9.272  14.646  1.00  0.84           H  
ATOM   2417  HA  LEU A 164      11.664  -7.894  14.323  1.00  0.84           H  
ATOM   2418 1HB  LEU A 164      12.882  -9.365  16.669  1.00  0.84           H  
ATOM   2419 2HB  LEU A 164      11.228  -8.761  16.684  1.00  0.84           H  
ATOM   2420  HG  LEU A 164      12.308 -10.727  14.616  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 164      11.047 -12.385  15.790  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 164      12.319 -11.709  16.814  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 164      10.626 -11.200  17.038  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 164       9.931 -11.043  14.178  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 164       9.528  -9.832  15.405  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 164      10.425  -9.361  13.946  1.00  0.84           H  
ATOM   2427  N   GLU A 165      13.757  -6.436  16.438  1.00  0.87           N  
ATOM   2428  CA  GLU A 165      14.079  -5.190  17.140  1.00  0.87           C  
ATOM   2429  C   GLU A 165      14.001  -3.961  16.224  1.00  0.87           C  
ATOM   2430  O   GLU A 165      13.577  -2.882  16.649  1.00  0.87           O  
ATOM   2431  CB  GLU A 165      15.493  -5.275  17.727  1.00  0.87           C  
ATOM   2432  CG  GLU A 165      15.924  -4.117  18.545  1.00  0.87           C  
ATOM   2433  CD  GLU A 165      17.307  -4.299  19.075  1.00  0.87           C  
ATOM   2434  OE1 GLU A 165      17.871  -5.365  18.900  1.00  0.87           O  
ATOM   2435  OE2 GLU A 165      17.817  -3.373  19.659  1.00  0.87           O  
ATOM   2436  H   GLU A 165      14.434  -7.197  16.488  1.00  0.87           H  
ATOM   2437  HA  GLU A 165      13.363  -5.061  17.949  1.00  0.87           H  
ATOM   2438 1HB  GLU A 165      15.582  -6.180  18.332  1.00  0.87           H  
ATOM   2439 2HB  GLU A 165      16.210  -5.356  16.922  1.00  0.87           H  
ATOM   2440 1HG  GLU A 165      15.892  -3.230  17.925  1.00  0.87           H  
ATOM   2441 2HG  GLU A 165      15.228  -3.981  19.372  1.00  0.87           H  
ATOM   2442  N   THR A 166      14.394  -4.134  14.962  1.00  0.89           N  
ATOM   2443  CA  THR A 166      14.438  -3.038  13.995  1.00  0.89           C  
ATOM   2444  C   THR A 166      13.137  -2.805  13.243  1.00  0.89           C  
ATOM   2445  O   THR A 166      13.101  -1.937  12.364  1.00  0.89           O  
ATOM   2446  CB  THR A 166      15.506  -3.275  12.915  1.00  0.89           C  
ATOM   2447  OG1 THR A 166      15.174  -4.458  12.150  1.00  0.89           O  
ATOM   2448  CG2 THR A 166      16.854  -3.446  13.536  1.00  0.89           C  
ATOM   2449  H   THR A 166      14.737  -5.061  14.690  1.00  0.89           H  
ATOM   2450  HA  THR A 166      14.673  -2.123  14.531  1.00  0.89           H  
ATOM   2451  HB  THR A 166      15.539  -2.418  12.243  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      14.676  -5.118  12.701  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166      17.585  -3.607  12.748  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166      17.113  -2.569  14.091  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166      16.842  -4.300  14.204  1.00  0.89           H  
ATOM   2456  N   THR A 167      12.095  -3.579  13.532  1.00  0.91           N  
ATOM   2457  CA  THR A 167      10.859  -3.436  12.781  1.00  0.91           C  
ATOM   2458  C   THR A 167       9.667  -3.056  13.653  1.00  0.91           C  
ATOM   2459  O   THR A 167       9.596  -3.419  14.829  1.00  0.91           O  
ATOM   2460  CB  THR A 167      10.567  -4.752  12.076  1.00  0.91           C  
ATOM   2461  OG1 THR A 167      10.409  -5.773  13.075  1.00  0.91           O  
ATOM   2462  CG2 THR A 167      11.718  -5.119  11.107  1.00  0.91           C  
ATOM   2463  H   THR A 167      12.154  -4.281  14.274  1.00  0.91           H  
ATOM   2464  HA  THR A 167      10.986  -2.653  12.034  1.00  0.91           H  
ATOM   2465  HB  THR A 167       9.647  -4.656  11.517  1.00  0.91           H  
ATOM   2466  HG1 THR A 167      11.023  -5.608  13.824  1.00  0.91           H  
ATOM   2467 1HG2 THR A 167      11.503  -6.058  10.622  1.00  0.91           H  
ATOM   2468 2HG2 THR A 167      11.843  -4.349  10.363  1.00  0.91           H  
ATOM   2469 3HG2 THR A 167      12.624  -5.204  11.641  1.00  0.91           H  
ATOM   2470  N   HIS A 168       8.701  -2.374  13.035  1.00  0.92           N  
ATOM   2471  CA  HIS A 168       7.481  -1.937  13.709  1.00  0.92           C  
ATOM   2472  C   HIS A 168       6.174  -2.409  13.053  1.00  0.92           C  
ATOM   2473  O   HIS A 168       5.107  -2.325  13.660  1.00  0.92           O  
ATOM   2474  CB  HIS A 168       7.492  -0.409  13.749  1.00  0.92           C  
ATOM   2475  CG  HIS A 168       8.690   0.151  14.466  1.00  0.92           C  
ATOM   2476  ND1 HIS A 168       8.848   0.070  15.832  1.00  0.92           N  
ATOM   2477  CD2 HIS A 168       9.800   0.769  13.994  1.00  0.92           C  
ATOM   2478  CE1 HIS A 168      10.007   0.619  16.171  1.00  0.92           C  
ATOM   2479  NE2 HIS A 168      10.598   1.052  15.076  1.00  0.92           N  
ATOM   2480  H   HIS A 168       8.852  -2.098  12.065  1.00  0.92           H  
ATOM   2481  HA  HIS A 168       7.480  -2.310  14.728  1.00  0.92           H  
ATOM   2482 1HB  HIS A 168       7.489  -0.021  12.725  1.00  0.92           H  
ATOM   2483 2HB  HIS A 168       6.591  -0.048  14.241  1.00  0.92           H  
ATOM   2484  HD2 HIS A 168      10.021   0.992  12.947  1.00  0.92           H  
ATOM   2485  HE1 HIS A 168      10.404   0.697  17.183  1.00  0.92           H  
ATOM   2486  HE2 HIS A 168      11.498   1.511  15.030  1.00  0.92           H  
ATOM   2487  N   SER A 169       6.252  -2.876  11.810  1.00  0.89           N  
ATOM   2488  CA  SER A 169       5.062  -3.238  11.037  1.00  0.89           C  
ATOM   2489  C   SER A 169       5.103  -4.625  10.407  1.00  0.89           C  
ATOM   2490  O   SER A 169       4.658  -4.807   9.269  1.00  0.89           O  
ATOM   2491  CB  SER A 169       4.813  -2.206   9.957  1.00  0.89           C  
ATOM   2492  OG  SER A 169       4.544  -0.947  10.523  1.00  0.89           O  
ATOM   2493  H   SER A 169       7.159  -2.949  11.370  1.00  0.89           H  
ATOM   2494  HA  SER A 169       4.208  -3.221  11.716  1.00  0.89           H  
ATOM   2495 1HB  SER A 169       5.683  -2.136   9.303  1.00  0.89           H  
ATOM   2496 2HB  SER A 169       3.968  -2.521   9.348  1.00  0.89           H  
ATOM   2497  HG  SER A 169       3.928  -1.107  11.249  1.00  0.89           H  
ATOM   2498  N   LEU A 170       5.605  -5.625  11.120  1.00  0.84           N  
ATOM   2499  CA  LEU A 170       5.711  -6.937  10.489  1.00  0.84           C  
ATOM   2500  C   LEU A 170       4.426  -7.715  10.510  1.00  0.84           C  
ATOM   2501  O   LEU A 170       4.278  -8.675  11.263  1.00  0.84           O  
ATOM   2502  CB  LEU A 170       6.757  -7.810  11.150  1.00  0.84           C  
ATOM   2503  CG  LEU A 170       8.106  -7.238  11.151  1.00  0.84           C  
ATOM   2504  CD1 LEU A 170       9.055  -8.254  11.707  1.00  0.84           C  
ATOM   2505  CD2 LEU A 170       8.424  -6.815   9.798  1.00  0.84           C  
ATOM   2506  H   LEU A 170       5.931  -5.469  12.064  1.00  0.84           H  
ATOM   2507  HA  LEU A 170       5.994  -6.790   9.450  1.00  0.84           H  
ATOM   2508 1HB  LEU A 170       6.465  -7.990  12.185  1.00  0.84           H  
ATOM   2509 2HB  LEU A 170       6.794  -8.766  10.625  1.00  0.84           H  
ATOM   2510  HG  LEU A 170       8.137  -6.379  11.809  1.00  0.84           H  
ATOM   2511 1HD1 LEU A 170      10.066  -7.857  11.733  1.00  0.84           H  
ATOM   2512 2HD1 LEU A 170       8.735  -8.507  12.712  1.00  0.84           H  
ATOM   2513 3HD1 LEU A 170       9.034  -9.136  11.077  1.00  0.84           H  
ATOM   2514 1HD2 LEU A 170       9.412  -6.394   9.753  1.00  0.84           H  
ATOM   2515 2HD2 LEU A 170       8.363  -7.673   9.203  1.00  0.84           H  
ATOM   2516 3HD2 LEU A 170       7.698  -6.077   9.459  1.00  0.84           H  
ATOM   2517  N   LYS A 171       3.498  -7.298   9.676  1.00  0.78           N  
ATOM   2518  CA  LYS A 171       2.201  -7.935   9.644  1.00  0.78           C  
ATOM   2519  C   LYS A 171       2.383  -9.374   9.202  1.00  0.78           C  
ATOM   2520  O   LYS A 171       3.078  -9.643   8.220  1.00  0.78           O  
ATOM   2521  CB  LYS A 171       1.257  -7.184   8.706  1.00  0.78           C  
ATOM   2522  CG  LYS A 171       1.019  -5.719   9.114  1.00  0.78           C  
ATOM   2523  CD  LYS A 171       0.356  -5.621  10.482  1.00  0.78           C  
ATOM   2524  CE  LYS A 171       0.047  -4.183  10.869  1.00  0.78           C  
ATOM   2525  NZ  LYS A 171      -0.418  -4.087  12.286  1.00  0.78           N  
ATOM   2526  H   LYS A 171       3.716  -6.489   9.100  1.00  0.78           H  
ATOM   2527  HA  LYS A 171       1.772  -7.946  10.640  1.00  0.78           H  
ATOM   2528 1HB  LYS A 171       1.664  -7.194   7.695  1.00  0.78           H  
ATOM   2529 2HB  LYS A 171       0.293  -7.692   8.682  1.00  0.78           H  
ATOM   2530 1HG  LYS A 171       1.978  -5.197   9.149  1.00  0.78           H  
ATOM   2531 2HG  LYS A 171       0.386  -5.231   8.373  1.00  0.78           H  
ATOM   2532 1HD  LYS A 171      -0.567  -6.201  10.485  1.00  0.78           H  
ATOM   2533 2HD  LYS A 171       1.017  -6.031  11.219  1.00  0.78           H  
ATOM   2534 1HE  LYS A 171       0.944  -3.574  10.749  1.00  0.78           H  
ATOM   2535 2HE  LYS A 171      -0.734  -3.799  10.215  1.00  0.78           H  
ATOM   2536 1HZ  LYS A 171      -0.618  -3.126  12.517  1.00  0.78           H  
ATOM   2537 2HZ  LYS A 171      -1.249  -4.644  12.414  1.00  0.78           H  
ATOM   2538 3HZ  LYS A 171       0.343  -4.440  12.903  1.00  0.78           H  
ATOM   2539  N   ALA A 172       1.727 -10.300   9.892  1.00  0.71           N  
ATOM   2540  CA  ALA A 172       1.842 -11.710   9.524  1.00  0.71           C  
ATOM   2541  C   ALA A 172       0.540 -12.450   9.746  1.00  0.71           C  
ATOM   2542  O   ALA A 172      -0.235 -12.113  10.640  1.00  0.71           O  
ATOM   2543  CB  ALA A 172       2.955 -12.375  10.343  1.00  0.71           C  
ATOM   2544  H   ALA A 172       1.195 -10.013  10.716  1.00  0.71           H  
ATOM   2545  HA  ALA A 172       2.084 -11.770   8.468  1.00  0.71           H  
ATOM   2546 1HB  ALA A 172       3.058 -13.418  10.058  1.00  0.71           H  
ATOM   2547 2HB  ALA A 172       3.896 -11.855  10.160  1.00  0.71           H  
ATOM   2548 3HB  ALA A 172       2.712 -12.318  11.404  1.00  0.71           H  
ATOM   2549  N   ALA A 173       0.289 -13.447   8.908  1.00  0.66           N  
ATOM   2550  CA  ALA A 173      -0.879 -14.299   9.076  1.00  0.66           C  
ATOM   2551  C   ALA A 173      -0.702 -15.115  10.328  1.00  0.66           C  
ATOM   2552  O   ALA A 173      -1.619 -15.305  11.128  1.00  0.66           O  
ATOM   2553  CB  ALA A 173      -1.047 -15.210   7.890  1.00  0.66           C  
ATOM   2554  H   ALA A 173       0.981 -13.676   8.203  1.00  0.66           H  
ATOM   2555  HA  ALA A 173      -1.762 -13.671   9.188  1.00  0.66           H  
ATOM   2556 1HB  ALA A 173      -1.924 -15.842   8.038  1.00  0.66           H  
ATOM   2557 2HB  ALA A 173      -1.177 -14.610   7.000  1.00  0.66           H  
ATOM   2558 3HB  ALA A 173      -0.158 -15.836   7.785  1.00  0.66           H  
ATOM   2559  N   ALA A 174       0.514 -15.576  10.512  1.00  0.63           N  
ATOM   2560  CA  ALA A 174       0.784 -16.407  11.653  1.00  0.63           C  
ATOM   2561  C   ALA A 174       2.186 -16.187  12.122  1.00  0.63           C  
ATOM   2562  O   ALA A 174       3.080 -15.876  11.333  1.00  0.63           O  
ATOM   2563  CB  ALA A 174       0.571 -17.878  11.315  1.00  0.63           C  
ATOM   2564  H   ALA A 174       1.239 -15.363   9.825  1.00  0.63           H  
ATOM   2565  HA  ALA A 174       0.108 -16.123  12.449  1.00  0.63           H  
ATOM   2566 1HB  ALA A 174       0.764 -18.480  12.199  1.00  0.63           H  
ATOM   2567 2HB  ALA A 174      -0.460 -18.032  10.990  1.00  0.63           H  
ATOM   2568 3HB  ALA A 174       1.249 -18.173  10.518  1.00  0.63           H  
ATOM   2569  N   ALA A 175       2.383 -16.399  13.399  1.00  0.62           N  
ATOM   2570  CA  ALA A 175       3.705 -16.281  13.947  1.00  0.62           C  
ATOM   2571  C   ALA A 175       3.947 -17.253  15.051  1.00  0.62           C  
ATOM   2572  O   ALA A 175       3.007 -17.639  15.747  1.00  0.62           O  
ATOM   2573  CB  ALA A 175       3.912 -14.898  14.505  1.00  0.62           C  
ATOM   2574  H   ALA A 175       1.578 -16.585  13.997  1.00  0.62           H  
ATOM   2575  HA  ALA A 175       4.407 -16.482  13.154  1.00  0.62           H  
ATOM   2576 1HB  ALA A 175       4.909 -14.850  14.896  1.00  0.62           H  
ATOM   2577 2HB  ALA A 175       3.784 -14.153  13.720  1.00  0.62           H  
ATOM   2578 3HB  ALA A 175       3.202 -14.713  15.301  1.00  0.62           H  
ATOM   2579  N   THR A 176       5.215 -17.594  15.243  1.00  0.63           N  
ATOM   2580  CA  THR A 176       5.590 -18.414  16.377  1.00  0.63           C  
ATOM   2581  C   THR A 176       6.942 -18.040  16.922  1.00  0.63           C  
ATOM   2582  O   THR A 176       7.865 -17.747  16.156  1.00  0.63           O  
ATOM   2583  CB  THR A 176       5.722 -19.910  16.007  1.00  0.63           C  
ATOM   2584  OG1 THR A 176       5.874 -20.670  17.206  1.00  0.63           O  
ATOM   2585  CG2 THR A 176       6.943 -20.121  15.177  1.00  0.63           C  
ATOM   2586  H   THR A 176       5.912 -17.260  14.576  1.00  0.63           H  
ATOM   2587  HA  THR A 176       4.861 -18.292  17.162  1.00  0.63           H  
ATOM   2588  HB  THR A 176       4.864 -20.243  15.482  1.00  0.63           H  
ATOM   2589  HG1 THR A 176       5.147 -20.421  17.821  1.00  0.63           H  
ATOM   2590 1HG2 THR A 176       7.052 -21.178  14.940  1.00  0.63           H  
ATOM   2591 2HG2 THR A 176       6.845 -19.547  14.270  1.00  0.63           H  
ATOM   2592 3HG2 THR A 176       7.821 -19.788  15.733  1.00  0.63           H  
ATOM   2593  N   ILE A 177       7.085 -18.199  18.226  1.00  0.66           N  
ATOM   2594  CA  ILE A 177       8.380 -18.137  18.858  1.00  0.66           C  
ATOM   2595  C   ILE A 177       8.658 -19.519  19.433  1.00  0.66           C  
ATOM   2596  O   ILE A 177       7.843 -20.069  20.177  1.00  0.66           O  
ATOM   2597  CB  ILE A 177       8.431 -17.114  19.993  1.00  0.66           C  
ATOM   2598  CG1 ILE A 177       8.112 -15.807  19.536  1.00  0.66           C  
ATOM   2599  CG2 ILE A 177       9.779 -17.084  20.635  1.00  0.66           C  
ATOM   2600  CD1 ILE A 177       8.057 -14.902  20.621  1.00  0.66           C  
ATOM   2601  H   ILE A 177       6.261 -18.328  18.810  1.00  0.66           H  
ATOM   2602  HA  ILE A 177       9.141 -17.902  18.121  1.00  0.66           H  
ATOM   2603  HB  ILE A 177       7.692 -17.379  20.744  1.00  0.66           H  
ATOM   2604 1HG1 ILE A 177       8.810 -15.458  18.867  1.00  0.66           H  
ATOM   2605 2HG1 ILE A 177       7.148 -15.829  19.052  1.00  0.66           H  
ATOM   2606 1HG2 ILE A 177       9.785 -16.365  21.451  1.00  0.66           H  
ATOM   2607 2HG2 ILE A 177       9.990 -18.039  21.020  1.00  0.66           H  
ATOM   2608 3HG2 ILE A 177      10.525 -16.816  19.910  1.00  0.66           H  
ATOM   2609 1HD1 ILE A 177       7.786 -13.955  20.230  1.00  0.66           H  
ATOM   2610 2HD1 ILE A 177       7.340 -15.246  21.327  1.00  0.66           H  
ATOM   2611 3HD1 ILE A 177       9.017 -14.841  21.114  1.00  0.66           H  
ATOM   2612  N   LEU A 178       9.784 -20.088  19.071  1.00  0.70           N  
ATOM   2613  CA  LEU A 178      10.164 -21.397  19.548  1.00  0.70           C  
ATOM   2614  C   LEU A 178      10.883 -21.176  20.865  1.00  0.70           C  
ATOM   2615  O   LEU A 178      11.083 -20.032  21.251  1.00  0.70           O  
ATOM   2616  CB  LEU A 178      11.031 -22.085  18.506  1.00  0.70           C  
ATOM   2617  CG  LEU A 178      10.375 -22.194  17.116  1.00  0.70           C  
ATOM   2618  CD1 LEU A 178      11.337 -22.826  16.216  1.00  0.70           C  
ATOM   2619  CD2 LEU A 178       9.058 -22.958  17.184  1.00  0.70           C  
ATOM   2620  H   LEU A 178      10.392 -19.606  18.415  1.00  0.70           H  
ATOM   2621  HA  LEU A 178       9.271 -21.995  19.727  1.00  0.70           H  
ATOM   2622 1HB  LEU A 178      11.966 -21.528  18.395  1.00  0.70           H  
ATOM   2623 2HB  LEU A 178      11.271 -23.089  18.848  1.00  0.70           H  
ATOM   2624  HG  LEU A 178      10.180 -21.191  16.737  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 178      10.931 -22.872  15.215  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 178      12.233 -22.218  16.224  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 178      11.573 -23.833  16.563  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 178       8.617 -23.006  16.191  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 178       9.233 -23.967  17.555  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 178       8.375 -22.431  17.853  1.00  0.70           H  
ATOM   2631  N   ASN A 179      11.244 -22.236  21.570  1.00  0.77           N  
ATOM   2632  CA  ASN A 179      11.839 -22.096  22.903  1.00  0.77           C  
ATOM   2633  C   ASN A 179      12.858 -20.971  22.961  1.00  0.77           C  
ATOM   2634  O   ASN A 179      13.611 -20.772  22.006  1.00  0.77           O  
ATOM   2635  CB  ASN A 179      12.501 -23.386  23.310  1.00  0.77           C  
ATOM   2636  CG  ASN A 179      11.505 -24.488  23.502  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179      10.317 -24.229  23.703  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179      11.962 -25.713  23.438  1.00  0.77           N  
ATOM   2639  H   ASN A 179      11.085 -23.158  21.194  1.00  0.77           H  
ATOM   2640  HA  ASN A 179      11.048 -21.858  23.620  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179      13.226 -23.682  22.551  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179      13.043 -23.230  24.245  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179      11.339 -26.486  23.558  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179      12.933 -25.875  23.272  1.00  0.77           H  
ATOM   2645  N   VAL A 180      12.859 -20.213  24.066  1.00  0.85           N  
ATOM   2646  CA  VAL A 180      13.791 -19.086  24.182  1.00  0.85           C  
ATOM   2647  C   VAL A 180      14.851 -19.309  25.246  1.00  0.85           C  
ATOM   2648  O   VAL A 180      14.546 -19.588  26.406  1.00  0.85           O  
ATOM   2649  CB  VAL A 180      13.041 -17.771  24.499  1.00  0.85           C  
ATOM   2650  CG1 VAL A 180      14.034 -16.609  24.648  1.00  0.85           C  
ATOM   2651  CG2 VAL A 180      12.044 -17.493  23.412  1.00  0.85           C  
ATOM   2652  H   VAL A 180      12.212 -20.444  24.838  1.00  0.85           H  
ATOM   2653  HA  VAL A 180      14.299 -18.962  23.224  1.00  0.85           H  
ATOM   2654  HB  VAL A 180      12.522 -17.879  25.441  1.00  0.85           H  
ATOM   2655 1HG1 VAL A 180      13.496 -15.691  24.877  1.00  0.85           H  
ATOM   2656 2HG1 VAL A 180      14.739 -16.824  25.454  1.00  0.85           H  
ATOM   2657 3HG1 VAL A 180      14.581 -16.480  23.731  1.00  0.85           H  
ATOM   2658 1HG2 VAL A 180      11.490 -16.579  23.637  1.00  0.85           H  
ATOM   2659 2HG2 VAL A 180      12.554 -17.393  22.463  1.00  0.85           H  
ATOM   2660 3HG2 VAL A 180      11.364 -18.316  23.357  1.00  0.85           H  
ATOM   2661  N   THR A 181      16.103 -19.186  24.840  1.00  0.95           N  
ATOM   2662  CA  THR A 181      17.232 -19.374  25.740  1.00  0.95           C  
ATOM   2663  C   THR A 181      17.992 -18.070  25.903  1.00  0.95           C  
ATOM   2664  O   THR A 181      17.608 -17.055  25.332  1.00  0.95           O  
ATOM   2665  CB  THR A 181      18.182 -20.444  25.194  1.00  0.95           C  
ATOM   2666  OG1 THR A 181      18.854 -19.925  24.025  1.00  0.95           O  
ATOM   2667  CG2 THR A 181      17.352 -21.680  24.803  1.00  0.95           C  
ATOM   2668  H   THR A 181      16.277 -19.010  23.849  1.00  0.95           H  
ATOM   2669  HA  THR A 181      16.866 -19.681  26.722  1.00  0.95           H  
ATOM   2670  HB  THR A 181      18.927 -20.710  25.948  1.00  0.95           H  
ATOM   2671  HG1 THR A 181      19.713 -20.424  23.880  1.00  0.95           H  
ATOM   2672 1HG2 THR A 181      17.984 -22.449  24.399  1.00  0.95           H  
ATOM   2673 2HG2 THR A 181      16.841 -22.061  25.688  1.00  0.95           H  
ATOM   2674 3HG2 THR A 181      16.615 -21.404  24.056  1.00  0.95           H  
ATOM   2675  N   GLU A 182      19.059 -18.093  26.687  1.00  1.07           N  
ATOM   2676  CA  GLU A 182      19.939 -16.942  26.888  1.00  1.07           C  
ATOM   2677  C   GLU A 182      20.880 -16.674  25.696  1.00  1.07           C  
ATOM   2678  O   GLU A 182      21.645 -15.703  25.687  1.00  1.07           O  
ATOM   2679  CB  GLU A 182      20.728 -17.124  28.187  1.00  1.07           C  
ATOM   2680  CG  GLU A 182      21.675 -18.305  28.202  1.00  1.07           C  
ATOM   2681  CD  GLU A 182      20.968 -19.586  28.628  1.00  1.07           C  
ATOM   2682  OE1 GLU A 182      19.757 -19.614  28.577  1.00  1.07           O  
ATOM   2683  OE2 GLU A 182      21.630 -20.521  29.015  1.00  1.07           O  
ATOM   2684  H   GLU A 182      19.296 -18.960  27.150  1.00  1.07           H  
ATOM   2685  HA  GLU A 182      19.311 -16.060  26.996  1.00  1.07           H  
ATOM   2686 1HB  GLU A 182      21.303 -16.223  28.392  1.00  1.07           H  
ATOM   2687 2HB  GLU A 182      20.042 -17.262  29.009  1.00  1.07           H  
ATOM   2688 1HG  GLU A 182      22.093 -18.446  27.204  1.00  1.07           H  
ATOM   2689 2HG  GLU A 182      22.494 -18.096  28.886  1.00  1.07           H  
ATOM   2690  N   ASP A 183      20.885 -17.573  24.723  1.00  1.19           N  
ATOM   2691  CA  ASP A 183      21.788 -17.440  23.602  1.00  1.19           C  
ATOM   2692  C   ASP A 183      21.470 -16.152  22.840  1.00  1.19           C  
ATOM   2693  O   ASP A 183      20.316 -15.757  22.740  1.00  1.19           O  
ATOM   2694  CB  ASP A 183      21.671 -18.688  22.759  1.00  1.19           C  
ATOM   2695  CG  ASP A 183      22.257 -19.934  23.525  1.00  1.19           C  
ATOM   2696  OD1 ASP A 183      23.393 -19.902  23.954  1.00  1.19           O  
ATOM   2697  OD2 ASP A 183      21.507 -20.887  23.711  1.00  1.19           O  
ATOM   2698  H   ASP A 183      20.222 -18.348  24.725  1.00  1.19           H  
ATOM   2699  HA  ASP A 183      22.807 -17.373  23.981  1.00  1.19           H  
ATOM   2700 1HB  ASP A 183      20.630 -18.862  22.498  1.00  1.19           H  
ATOM   2701 2HB  ASP A 183      22.223 -18.547  21.825  1.00  1.19           H  
ATOM   2702  N   HIS A 184      22.515 -15.492  22.335  1.00  1.31           N  
ATOM   2703  CA  HIS A 184      22.457 -14.209  21.602  1.00  1.31           C  
ATOM   2704  C   HIS A 184      22.109 -12.996  22.485  1.00  1.31           C  
ATOM   2705  O   HIS A 184      22.041 -11.863  21.990  1.00  1.31           O  
ATOM   2706  CB  HIS A 184      21.446 -14.243  20.445  1.00  1.31           C  
ATOM   2707  CG  HIS A 184      21.666 -15.307  19.404  1.00  1.31           C  
ATOM   2708  ND1 HIS A 184      22.771 -15.327  18.576  1.00  1.31           N  
ATOM   2709  CD2 HIS A 184      20.907 -16.368  19.045  1.00  1.31           C  
ATOM   2710  CE1 HIS A 184      22.677 -16.353  17.745  1.00  1.31           C  
ATOM   2711  NE2 HIS A 184      21.551 -16.996  18.001  1.00  1.31           N  
ATOM   2712  H   HIS A 184      23.427 -15.902  22.475  1.00  1.31           H  
ATOM   2713  HA  HIS A 184      23.438 -14.012  21.170  1.00  1.31           H  
ATOM   2714 1HB  HIS A 184      20.449 -14.350  20.824  1.00  1.31           H  
ATOM   2715 2HB  HIS A 184      21.476 -13.281  19.933  1.00  1.31           H  
ATOM   2716  HD1 HIS A 184      23.519 -14.662  18.572  1.00  1.31           H  
ATOM   2717  HD2 HIS A 184      19.952 -16.748  19.408  1.00  1.31           H  
ATOM   2718  HE1 HIS A 184      23.453 -16.540  17.005  1.00  1.31           H  
ATOM   2719  N   MET A 185      22.063 -13.204  23.806  1.00  1.42           N  
ATOM   2720  CA  MET A 185      21.860 -12.150  24.803  1.00  1.42           C  
ATOM   2721  C   MET A 185      22.928 -11.057  24.755  1.00  1.42           C  
ATOM   2722  O   MET A 185      22.715  -9.950  25.232  1.00  1.42           O  
ATOM   2723  CB  MET A 185      21.748 -12.768  26.180  1.00  1.42           C  
ATOM   2724  CG  MET A 185      21.571 -11.820  27.321  1.00  1.42           C  
ATOM   2725  SD  MET A 185      21.303 -12.726  28.850  1.00  1.42           S  
ATOM   2726  CE  MET A 185      22.845 -13.599  29.007  1.00  1.42           C  
ATOM   2727  H   MET A 185      22.109 -14.160  24.168  1.00  1.42           H  
ATOM   2728  HA  MET A 185      20.904 -11.673  24.586  1.00  1.42           H  
ATOM   2729 1HB  MET A 185      20.880 -13.427  26.196  1.00  1.42           H  
ATOM   2730 2HB  MET A 185      22.629 -13.380  26.378  1.00  1.42           H  
ATOM   2731 1HG  MET A 185      22.458 -11.197  27.429  1.00  1.42           H  
ATOM   2732 2HG  MET A 185      20.712 -11.168  27.137  1.00  1.42           H  
ATOM   2733 1HE  MET A 185      22.829 -14.208  29.912  1.00  1.42           H  
ATOM   2734 2HE  MET A 185      22.983 -14.249  28.136  1.00  1.42           H  
ATOM   2735 3HE  MET A 185      23.667 -12.885  29.061  1.00  1.42           H  
ATOM   2736  N   ASP A 186      24.076 -11.352  24.153  1.00  1.50           N  
ATOM   2737  CA  ASP A 186      25.174 -10.397  24.020  1.00  1.50           C  
ATOM   2738  C   ASP A 186      24.726  -9.093  23.349  1.00  1.50           C  
ATOM   2739  O   ASP A 186      25.284  -8.029  23.616  1.00  1.50           O  
ATOM   2740  CB  ASP A 186      26.278 -10.994  23.148  1.00  1.50           C  
ATOM   2741  CG  ASP A 186      27.092 -12.093  23.798  1.00  1.50           C  
ATOM   2742  OD1 ASP A 186      27.057 -12.263  25.003  1.00  1.50           O  
ATOM   2743  OD2 ASP A 186      27.737 -12.793  23.063  1.00  1.50           O  
ATOM   2744  H   ASP A 186      24.185 -12.279  23.775  1.00  1.50           H  
ATOM   2745  HA  ASP A 186      25.562 -10.168  25.012  1.00  1.50           H  
ATOM   2746 1HB  ASP A 186      25.830 -11.392  22.236  1.00  1.50           H  
ATOM   2747 2HB  ASP A 186      26.957 -10.198  22.845  1.00  1.50           H  
ATOM   2748  N   ARG A 187      23.728  -9.171  22.463  1.00  1.53           N  
ATOM   2749  CA  ARG A 187      23.243  -7.987  21.756  1.00  1.53           C  
ATOM   2750  C   ARG A 187      22.146  -7.267  22.543  1.00  1.53           C  
ATOM   2751  O   ARG A 187      21.625  -6.242  22.100  1.00  1.53           O  
ATOM   2752  CB  ARG A 187      22.687  -8.372  20.393  1.00  1.53           C  
ATOM   2753  CG  ARG A 187      23.701  -8.910  19.397  1.00  1.53           C  
ATOM   2754  CD  ARG A 187      23.062  -9.250  18.080  1.00  1.53           C  
ATOM   2755  NE  ARG A 187      24.035  -9.781  17.124  1.00  1.53           N  
ATOM   2756  CZ  ARG A 187      23.761 -10.133  15.845  1.00  1.53           C  
ATOM   2757  NH1 ARG A 187      22.544 -10.007  15.365  1.00  1.53           N  
ATOM   2758  NH2 ARG A 187      24.727 -10.609  15.077  1.00  1.53           N  
ATOM   2759  H   ARG A 187      23.274 -10.071  22.287  1.00  1.53           H  
ATOM   2760  HA  ARG A 187      24.078  -7.302  21.616  1.00  1.53           H  
ATOM   2761 1HB  ARG A 187      21.954  -9.159  20.532  1.00  1.53           H  
ATOM   2762 2HB  ARG A 187      22.175  -7.521  19.946  1.00  1.53           H  
ATOM   2763 1HG  ARG A 187      24.474  -8.161  19.225  1.00  1.53           H  
ATOM   2764 2HG  ARG A 187      24.156  -9.815  19.803  1.00  1.53           H  
ATOM   2765 1HD  ARG A 187      22.289 -10.005  18.238  1.00  1.53           H  
ATOM   2766 2HD  ARG A 187      22.611  -8.356  17.649  1.00  1.53           H  
ATOM   2767  HE  ARG A 187      24.987  -9.896  17.444  1.00  1.53           H  
ATOM   2768 1HH1 ARG A 187      21.809  -9.647  15.953  1.00  1.53           H  
ATOM   2769 2HH1 ARG A 187      22.348 -10.276  14.408  1.00  1.53           H  
ATOM   2770 1HH2 ARG A 187      25.663 -10.709  15.444  1.00  1.53           H  
ATOM   2771 2HH2 ARG A 187      24.526 -10.873  14.123  1.00  1.53           H  
ATOM   2772  N   TYR A 188      21.794  -7.826  23.694  1.00  1.51           N  
ATOM   2773  CA  TYR A 188      20.726  -7.376  24.568  1.00  1.51           C  
ATOM   2774  C   TYR A 188      21.213  -7.250  26.008  1.00  1.51           C  
ATOM   2775  O   TYR A 188      20.827  -8.055  26.857  1.00  1.51           O  
ATOM   2776  CB  TYR A 188      19.586  -8.358  24.455  1.00  1.51           C  
ATOM   2777  CG  TYR A 188      19.110  -8.388  23.080  1.00  1.51           C  
ATOM   2778  CD1 TYR A 188      19.511  -9.381  22.230  1.00  1.51           C  
ATOM   2779  CD2 TYR A 188      18.287  -7.385  22.644  1.00  1.51           C  
ATOM   2780  CE1 TYR A 188      19.093  -9.352  20.925  1.00  1.51           C  
ATOM   2781  CE2 TYR A 188      17.863  -7.356  21.360  1.00  1.51           C  
ATOM   2782  CZ  TYR A 188      18.264  -8.325  20.496  1.00  1.51           C  
ATOM   2783  OH  TYR A 188      17.872  -8.266  19.204  1.00  1.51           O  
ATOM   2784  H   TYR A 188      22.301  -8.645  24.011  1.00  1.51           H  
ATOM   2785  HA  TYR A 188      20.359  -6.424  24.205  1.00  1.51           H  
ATOM   2786 1HB  TYR A 188      19.918  -9.358  24.741  1.00  1.51           H  
ATOM   2787 2HB  TYR A 188      18.772  -8.070  25.101  1.00  1.51           H  
ATOM   2788  HD1 TYR A 188      20.173 -10.175  22.580  1.00  1.51           H  
ATOM   2789  HD2 TYR A 188      17.989  -6.603  23.319  1.00  1.51           H  
ATOM   2790  HE1 TYR A 188      19.423 -10.129  20.237  1.00  1.51           H  
ATOM   2791  HE2 TYR A 188      17.219  -6.547  21.015  1.00  1.51           H  
ATOM   2792  HH  TYR A 188      17.654  -7.312  18.995  1.00  1.51           H  
ATOM   2793  N   PRO A 189      21.986  -6.200  26.331  1.00  1.44           N  
ATOM   2794  CA  PRO A 189      22.757  -6.024  27.547  1.00  1.44           C  
ATOM   2795  C   PRO A 189      21.920  -5.960  28.815  1.00  1.44           C  
ATOM   2796  O   PRO A 189      22.462  -6.091  29.913  1.00  1.44           O  
ATOM   2797  CB  PRO A 189      23.487  -4.698  27.299  1.00  1.44           C  
ATOM   2798  CG  PRO A 189      22.629  -3.962  26.316  1.00  1.44           C  
ATOM   2799  CD  PRO A 189      22.047  -5.028  25.427  1.00  1.44           C  
ATOM   2800  HA  PRO A 189      23.484  -6.848  27.619  1.00  1.44           H  
ATOM   2801 1HB  PRO A 189      23.602  -4.157  28.249  1.00  1.44           H  
ATOM   2802 2HB  PRO A 189      24.499  -4.897  26.915  1.00  1.44           H  
ATOM   2803 1HG  PRO A 189      21.851  -3.395  26.852  1.00  1.44           H  
ATOM   2804 2HG  PRO A 189      23.230  -3.230  25.759  1.00  1.44           H  
ATOM   2805 1HD  PRO A 189      21.050  -4.681  25.137  1.00  1.44           H  
ATOM   2806 2HD  PRO A 189      22.698  -5.225  24.563  1.00  1.44           H  
ATOM   2807  N   LEU A 190      20.608  -5.752  28.696  1.00  1.34           N  
ATOM   2808  CA  LEU A 190      19.791  -5.675  29.890  1.00  1.34           C  
ATOM   2809  C   LEU A 190      19.312  -7.065  30.343  1.00  1.34           C  
ATOM   2810  O   LEU A 190      18.652  -7.187  31.378  1.00  1.34           O  
ATOM   2811  CB  LEU A 190      18.603  -4.762  29.631  1.00  1.34           C  
ATOM   2812  CG  LEU A 190      18.973  -3.333  29.262  1.00  1.34           C  
ATOM   2813  CD1 LEU A 190      17.711  -2.560  28.935  1.00  1.34           C  
ATOM   2814  CD2 LEU A 190      19.750  -2.705  30.401  1.00  1.34           C  
ATOM   2815  H   LEU A 190      20.142  -5.646  27.791  1.00  1.34           H  
ATOM   2816  HA  LEU A 190      20.390  -5.243  30.689  1.00  1.34           H  
ATOM   2817 1HB  LEU A 190      18.015  -5.178  28.834  1.00  1.34           H  
ATOM   2818 2HB  LEU A 190      17.989  -4.729  30.529  1.00  1.34           H  
ATOM   2819  HG  LEU A 190      19.597  -3.343  28.365  1.00  1.34           H  
ATOM   2820 1HD1 LEU A 190      17.971  -1.541  28.652  1.00  1.34           H  
ATOM   2821 2HD1 LEU A 190      17.195  -3.047  28.108  1.00  1.34           H  
ATOM   2822 3HD1 LEU A 190      17.061  -2.540  29.808  1.00  1.34           H  
ATOM   2823 1HD2 LEU A 190      20.027  -1.685  30.134  1.00  1.34           H  
ATOM   2824 2HD2 LEU A 190      19.133  -2.692  31.300  1.00  1.34           H  
ATOM   2825 3HD2 LEU A 190      20.654  -3.291  30.588  1.00  1.34           H  
ATOM   2826  N   GLY A 191      19.651  -8.119  29.582  1.00  1.22           N  
ATOM   2827  CA  GLY A 191      19.282  -9.483  29.973  1.00  1.22           C  
ATOM   2828  C   GLY A 191      18.317 -10.238  29.052  1.00  1.22           C  
ATOM   2829  O   GLY A 191      17.812  -9.723  28.044  1.00  1.22           O  
ATOM   2830  H   GLY A 191      20.184  -7.980  28.720  1.00  1.22           H  
ATOM   2831 1HA  GLY A 191      20.199 -10.065  30.061  1.00  1.22           H  
ATOM   2832 2HA  GLY A 191      18.858  -9.455  30.974  1.00  1.22           H  
ATOM   2833  N   MET A 192      17.988 -11.462  29.488  1.00  1.11           N  
ATOM   2834  CA  MET A 192      17.135 -12.408  28.762  1.00  1.11           C  
ATOM   2835  C   MET A 192      15.751 -11.845  28.496  1.00  1.11           C  
ATOM   2836  O   MET A 192      15.075 -12.260  27.557  1.00  1.11           O  
ATOM   2837  CB  MET A 192      16.968 -13.692  29.569  1.00  1.11           C  
ATOM   2838  CG  MET A 192      18.208 -14.529  29.697  1.00  1.11           C  
ATOM   2839  SD  MET A 192      17.972 -15.997  30.718  1.00  1.11           S  
ATOM   2840  CE  MET A 192      16.923 -16.998  29.682  1.00  1.11           C  
ATOM   2841  H   MET A 192      18.415 -11.779  30.349  1.00  1.11           H  
ATOM   2842  HA  MET A 192      17.605 -12.635  27.805  1.00  1.11           H  
ATOM   2843 1HB  MET A 192      16.619 -13.449  30.570  1.00  1.11           H  
ATOM   2844 2HB  MET A 192      16.205 -14.309  29.100  1.00  1.11           H  
ATOM   2845 1HG  MET A 192      18.546 -14.830  28.719  1.00  1.11           H  
ATOM   2846 2HG  MET A 192      18.983 -13.932  30.156  1.00  1.11           H  
ATOM   2847 1HE  MET A 192      16.704 -17.940  30.183  1.00  1.11           H  
ATOM   2848 2HE  MET A 192      16.005 -16.471  29.498  1.00  1.11           H  
ATOM   2849 3HE  MET A 192      17.421 -17.200  28.743  1.00  1.11           H  
ATOM   2850  N   GLN A 193      15.320 -10.927  29.355  1.00  1.02           N  
ATOM   2851  CA  GLN A 193      14.004 -10.327  29.268  1.00  1.02           C  
ATOM   2852  C   GLN A 193      13.924  -9.292  28.144  1.00  1.02           C  
ATOM   2853  O   GLN A 193      12.848  -9.026  27.608  1.00  1.02           O  
ATOM   2854  CB  GLN A 193      13.646  -9.700  30.611  1.00  1.02           C  
ATOM   2855  CG  GLN A 193      13.607 -10.721  31.739  1.00  1.02           C  
ATOM   2856  CD  GLN A 193      12.690 -11.870  31.412  1.00  1.02           C  
ATOM   2857  OE1 GLN A 193      11.557 -11.664  30.963  1.00  1.02           O  
ATOM   2858  NE2 GLN A 193      13.163 -13.097  31.637  1.00  1.02           N  
ATOM   2859  H   GLN A 193      15.938 -10.639  30.099  1.00  1.02           H  
ATOM   2860  HA  GLN A 193      13.284 -11.115  29.054  1.00  1.02           H  
ATOM   2861 1HB  GLN A 193      14.381  -8.933  30.864  1.00  1.02           H  
ATOM   2862 2HB  GLN A 193      12.672  -9.217  30.545  1.00  1.02           H  
ATOM   2863 1HG  GLN A 193      14.612 -11.115  31.895  1.00  1.02           H  
ATOM   2864 2HG  GLN A 193      13.246 -10.238  32.648  1.00  1.02           H  
ATOM   2865 1HE2 GLN A 193      12.596 -13.900  31.449  1.00  1.02           H  
ATOM   2866 2HE2 GLN A 193      14.084 -13.218  32.012  1.00  1.02           H  
ATOM   2867  N   GLN A 194      15.065  -8.712  27.763  1.00  0.94           N  
ATOM   2868  CA  GLN A 194      15.080  -7.731  26.686  1.00  0.94           C  
ATOM   2869  C   GLN A 194      15.032  -8.532  25.404  1.00  0.94           C  
ATOM   2870  O   GLN A 194      14.297  -8.214  24.465  1.00  0.94           O  
ATOM   2871  CB  GLN A 194      16.343  -6.875  26.741  1.00  0.94           C  
ATOM   2872  CG  GLN A 194      16.423  -5.764  25.701  1.00  0.94           C  
ATOM   2873  CD  GLN A 194      17.758  -4.964  25.756  1.00  0.94           C  
ATOM   2874  OE1 GLN A 194      18.733  -5.352  26.424  1.00  0.94           O  
ATOM   2875  NE2 GLN A 194      17.790  -3.847  25.039  1.00  0.94           N  
ATOM   2876  H   GLN A 194      15.950  -8.980  28.188  1.00  0.94           H  
ATOM   2877  HA  GLN A 194      14.196  -7.098  26.747  1.00  0.94           H  
ATOM   2878 1HB  GLN A 194      16.400  -6.412  27.719  1.00  0.94           H  
ATOM   2879 2HB  GLN A 194      17.216  -7.511  26.645  1.00  0.94           H  
ATOM   2880 1HG  GLN A 194      16.308  -6.206  24.717  1.00  0.94           H  
ATOM   2881 2HG  GLN A 194      15.607  -5.066  25.885  1.00  0.94           H  
ATOM   2882 1HE2 GLN A 194      18.613  -3.278  25.022  1.00  0.94           H  
ATOM   2883 2HE2 GLN A 194      16.985  -3.566  24.507  1.00  0.94           H  
ATOM   2884  N   TYR A 195      15.801  -9.614  25.409  1.00  0.89           N  
ATOM   2885  CA  TYR A 195      15.868 -10.539  24.292  1.00  0.89           C  
ATOM   2886  C   TYR A 195      14.466 -11.121  24.041  1.00  0.89           C  
ATOM   2887  O   TYR A 195      13.954 -11.074  22.915  1.00  0.89           O  
ATOM   2888  CB  TYR A 195      16.955 -11.575  24.597  1.00  0.89           C  
ATOM   2889  CG  TYR A 195      17.160 -12.660  23.605  1.00  0.89           C  
ATOM   2890  CD1 TYR A 195      17.619 -12.336  22.367  1.00  0.89           C  
ATOM   2891  CD2 TYR A 195      16.984 -13.986  23.955  1.00  0.89           C  
ATOM   2892  CE1 TYR A 195      17.874 -13.286  21.440  1.00  0.89           C  
ATOM   2893  CE2 TYR A 195      17.249 -14.963  23.021  1.00  0.89           C  
ATOM   2894  CZ  TYR A 195      17.686 -14.611  21.760  1.00  0.89           C  
ATOM   2895  OH  TYR A 195      17.915 -15.587  20.806  1.00  0.89           O  
ATOM   2896  H   TYR A 195      16.383  -9.787  26.234  1.00  0.89           H  
ATOM   2897  HA  TYR A 195      16.164  -9.986  23.400  1.00  0.89           H  
ATOM   2898 1HB  TYR A 195      17.907 -11.057  24.726  1.00  0.89           H  
ATOM   2899 2HB  TYR A 195      16.729 -12.044  25.546  1.00  0.89           H  
ATOM   2900  HD1 TYR A 195      17.756 -11.317  22.124  1.00  0.89           H  
ATOM   2901  HD2 TYR A 195      16.639 -14.260  24.955  1.00  0.89           H  
ATOM   2902  HE1 TYR A 195      18.224 -12.999  20.451  1.00  0.89           H  
ATOM   2903  HE2 TYR A 195      17.110 -16.010  23.265  1.00  0.89           H  
ATOM   2904  HH  TYR A 195      18.107 -16.425  21.257  1.00  0.89           H  
ATOM   2905  N   ARG A 196      13.824 -11.618  25.106  1.00  0.86           N  
ATOM   2906  CA  ARG A 196      12.466 -12.140  25.019  1.00  0.86           C  
ATOM   2907  C   ARG A 196      11.498 -11.093  24.483  1.00  0.86           C  
ATOM   2908  O   ARG A 196      10.709 -11.379  23.576  1.00  0.86           O  
ATOM   2909  CB  ARG A 196      11.991 -12.592  26.394  1.00  0.86           C  
ATOM   2910  CG  ARG A 196      10.583 -13.175  26.457  1.00  0.86           C  
ATOM   2911  CD  ARG A 196      10.226 -13.646  27.849  1.00  0.86           C  
ATOM   2912  NE  ARG A 196      10.096 -12.597  28.850  1.00  0.86           N  
ATOM   2913  CZ  ARG A 196       9.001 -11.870  29.054  1.00  0.86           C  
ATOM   2914  NH1 ARG A 196       7.939 -12.103  28.358  1.00  0.86           N  
ATOM   2915  NH2 ARG A 196       9.015 -10.942  29.982  1.00  0.86           N  
ATOM   2916  H   ARG A 196      14.295 -11.656  26.007  1.00  0.86           H  
ATOM   2917  HA  ARG A 196      12.469 -12.998  24.346  1.00  0.86           H  
ATOM   2918 1HB  ARG A 196      12.682 -13.324  26.786  1.00  0.86           H  
ATOM   2919 2HB  ARG A 196      12.013 -11.739  27.070  1.00  0.86           H  
ATOM   2920 1HG  ARG A 196       9.864 -12.415  26.155  1.00  0.86           H  
ATOM   2921 2HG  ARG A 196      10.516 -14.028  25.781  1.00  0.86           H  
ATOM   2922 1HD  ARG A 196       9.273 -14.147  27.787  1.00  0.86           H  
ATOM   2923 2HD  ARG A 196      10.970 -14.329  28.185  1.00  0.86           H  
ATOM   2924  HE  ARG A 196      10.885 -12.390  29.460  1.00  0.86           H  
ATOM   2925 1HH1 ARG A 196       7.948 -12.851  27.676  1.00  0.86           H  
ATOM   2926 2HH1 ARG A 196       7.105 -11.571  28.519  1.00  0.86           H  
ATOM   2927 1HH2 ARG A 196       9.885 -10.822  30.516  1.00  0.86           H  
ATOM   2928 2HH2 ARG A 196       8.200 -10.383  30.170  1.00  0.86           H  
ATOM   2929  N   ALA A 197      11.559  -9.871  25.025  1.00  0.83           N  
ATOM   2930  CA  ALA A 197      10.660  -8.822  24.583  1.00  0.83           C  
ATOM   2931  C   ALA A 197      10.823  -8.542  23.100  1.00  0.83           C  
ATOM   2932  O   ALA A 197       9.843  -8.313  22.392  1.00  0.83           O  
ATOM   2933  CB  ALA A 197      10.912  -7.555  25.371  1.00  0.83           C  
ATOM   2934  H   ALA A 197      12.215  -9.659  25.779  1.00  0.83           H  
ATOM   2935  HA  ALA A 197       9.640  -9.157  24.756  1.00  0.83           H  
ATOM   2936 1HB  ALA A 197      10.218  -6.781  25.051  1.00  0.83           H  
ATOM   2937 2HB  ALA A 197      10.773  -7.756  26.433  1.00  0.83           H  
ATOM   2938 3HB  ALA A 197      11.935  -7.222  25.198  1.00  0.83           H  
ATOM   2939  N   ALA A 198      12.063  -8.576  22.604  1.00  0.81           N  
ATOM   2940  CA  ALA A 198      12.271  -8.355  21.184  1.00  0.81           C  
ATOM   2941  C   ALA A 198      11.578  -9.450  20.373  1.00  0.81           C  
ATOM   2942  O   ALA A 198      10.873  -9.170  19.400  1.00  0.81           O  
ATOM   2943  CB  ALA A 198      13.762  -8.324  20.872  1.00  0.81           C  
ATOM   2944  H   ALA A 198      12.861  -8.734  23.220  1.00  0.81           H  
ATOM   2945  HA  ALA A 198      11.830  -7.398  20.919  1.00  0.81           H  
ATOM   2946 1HB  ALA A 198      13.914  -8.139  19.804  1.00  0.81           H  
ATOM   2947 2HB  ALA A 198      14.239  -7.532  21.449  1.00  0.81           H  
ATOM   2948 3HB  ALA A 198      14.208  -9.279  21.138  1.00  0.81           H  
ATOM   2949  N   LYS A 199      11.675 -10.700  20.832  1.00  0.80           N  
ATOM   2950  CA  LYS A 199      11.072 -11.799  20.084  1.00  0.80           C  
ATOM   2951  C   LYS A 199       9.549 -11.718  20.034  1.00  0.80           C  
ATOM   2952  O   LYS A 199       8.939 -12.006  19.002  1.00  0.80           O  
ATOM   2953  CB  LYS A 199      11.472 -13.151  20.648  1.00  0.80           C  
ATOM   2954  CG  LYS A 199      12.891 -13.530  20.446  1.00  0.80           C  
ATOM   2955  CD  LYS A 199      13.083 -14.916  20.945  1.00  0.80           C  
ATOM   2956  CE  LYS A 199      14.508 -15.290  20.978  1.00  0.80           C  
ATOM   2957  NZ  LYS A 199      15.159 -15.342  19.649  1.00  0.80           N  
ATOM   2958  H   LYS A 199      12.234 -10.887  21.669  1.00  0.80           H  
ATOM   2959  HA  LYS A 199      11.447 -11.749  19.072  1.00  0.80           H  
ATOM   2960 1HB  LYS A 199      11.253 -13.181  21.718  1.00  0.80           H  
ATOM   2961 2HB  LYS A 199      10.881 -13.918  20.168  1.00  0.80           H  
ATOM   2962 1HG  LYS A 199      13.141 -13.485  19.384  1.00  0.80           H  
ATOM   2963 2HG  LYS A 199      13.542 -12.844  20.995  1.00  0.80           H  
ATOM   2964 1HD  LYS A 199      12.673 -14.982  21.952  1.00  0.80           H  
ATOM   2965 2HD  LYS A 199      12.544 -15.594  20.304  1.00  0.80           H  
ATOM   2966 1HE  LYS A 199      14.987 -14.551  21.579  1.00  0.80           H  
ATOM   2967 2HE  LYS A 199      14.613 -16.265  21.447  1.00  0.80           H  
ATOM   2968 1HZ  LYS A 199      16.156 -15.590  19.769  1.00  0.80           H  
ATOM   2969 2HZ  LYS A 199      14.717 -16.042  19.074  1.00  0.80           H  
ATOM   2970 3HZ  LYS A 199      15.084 -14.443  19.210  1.00  0.80           H  
ATOM   2971  N   LEU A 200       8.936 -11.260  21.127  1.00  0.79           N  
ATOM   2972  CA  LEU A 200       7.475 -11.167  21.245  1.00  0.79           C  
ATOM   2973  C   LEU A 200       6.853 -10.189  20.256  1.00  0.79           C  
ATOM   2974  O   LEU A 200       5.648 -10.247  19.979  1.00  0.79           O  
ATOM   2975  CB  LEU A 200       7.070 -10.787  22.664  1.00  0.79           C  
ATOM   2976  CG  LEU A 200       7.349 -11.827  23.739  1.00  0.79           C  
ATOM   2977  CD1 LEU A 200       7.021 -11.237  25.061  1.00  0.79           C  
ATOM   2978  CD2 LEU A 200       6.528 -13.067  23.488  1.00  0.79           C  
ATOM   2979  H   LEU A 200       9.515 -11.025  21.937  1.00  0.79           H  
ATOM   2980  HA  LEU A 200       7.050 -12.140  21.048  1.00  0.79           H  
ATOM   2981 1HB  LEU A 200       7.613  -9.876  22.935  1.00  0.79           H  
ATOM   2982 2HB  LEU A 200       6.004 -10.569  22.676  1.00  0.79           H  
ATOM   2983  HG  LEU A 200       8.396 -12.095  23.727  1.00  0.79           H  
ATOM   2984 1HD1 LEU A 200       7.217 -11.974  25.818  1.00  0.79           H  
ATOM   2985 2HD1 LEU A 200       7.628 -10.355  25.238  1.00  0.79           H  
ATOM   2986 3HD1 LEU A 200       5.973 -10.967  25.070  1.00  0.79           H  
ATOM   2987 1HD2 LEU A 200       6.741 -13.812  24.260  1.00  0.79           H  
ATOM   2988 2HD2 LEU A 200       5.482 -12.820  23.506  1.00  0.79           H  
ATOM   2989 3HD2 LEU A 200       6.781 -13.457  22.538  1.00  0.79           H  
ATOM   2990  N   ARG A 201       7.665  -9.307  19.678  1.00  0.79           N  
ATOM   2991  CA  ARG A 201       7.152  -8.335  18.729  1.00  0.79           C  
ATOM   2992  C   ARG A 201       6.561  -9.046  17.501  1.00  0.79           C  
ATOM   2993  O   ARG A 201       5.737  -8.486  16.776  1.00  0.79           O  
ATOM   2994  CB  ARG A 201       8.266  -7.404  18.302  1.00  0.79           C  
ATOM   2995  CG  ARG A 201       8.770  -6.505  19.412  1.00  0.79           C  
ATOM   2996  CD  ARG A 201       9.918  -5.639  18.997  1.00  0.79           C  
ATOM   2997  NE  ARG A 201       9.530  -4.658  18.005  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201       8.896  -3.511  18.305  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201       8.572  -3.246  19.556  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201       8.590  -2.658  17.353  1.00  0.79           N  
ATOM   3001  H   ARG A 201       8.669  -9.304  19.880  1.00  0.79           H  
ATOM   3002  HA  ARG A 201       6.371  -7.749  19.216  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201       9.109  -7.989  17.937  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201       7.926  -6.770  17.485  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201       7.955  -5.863  19.754  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201       9.105  -7.131  20.238  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201      10.315  -5.114  19.864  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201      10.702  -6.268  18.565  1.00  0.79           H  
ATOM   3009  HE  ARG A 201       9.777  -4.826  17.021  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201       8.796  -3.907  20.289  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201       8.087  -2.389  19.778  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201       8.855  -2.872  16.379  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201       8.104  -1.800  17.572  1.00  0.79           H  
ATOM   3014  N   ILE A 202       6.986 -10.297  17.278  1.00  0.80           N  
ATOM   3015  CA  ILE A 202       6.529 -11.115  16.166  1.00  0.80           C  
ATOM   3016  C   ILE A 202       5.047 -11.482  16.332  1.00  0.80           C  
ATOM   3017  O   ILE A 202       4.366 -11.805  15.360  1.00  0.80           O  
ATOM   3018  CB  ILE A 202       7.365 -12.400  16.089  1.00  0.80           C  
ATOM   3019  CG1 ILE A 202       7.351 -12.977  14.704  1.00  0.80           C  
ATOM   3020  CG2 ILE A 202       6.833 -13.463  17.076  1.00  0.80           C  
ATOM   3021  CD1 ILE A 202       8.353 -14.093  14.566  1.00  0.80           C  
ATOM   3022  H   ILE A 202       7.658 -10.722  17.920  1.00  0.80           H  
ATOM   3023  HA  ILE A 202       6.653 -10.548  15.240  1.00  0.80           H  
ATOM   3024  HB  ILE A 202       8.395 -12.169  16.350  1.00  0.80           H  
ATOM   3025 1HG1 ILE A 202       6.379 -13.334  14.463  1.00  0.80           H  
ATOM   3026 2HG1 ILE A 202       7.607 -12.193  13.997  1.00  0.80           H  
ATOM   3027 1HG2 ILE A 202       7.456 -14.349  17.012  1.00  0.80           H  
ATOM   3028 2HG2 ILE A 202       6.863 -13.075  18.090  1.00  0.80           H  
ATOM   3029 3HG2 ILE A 202       5.815 -13.732  16.827  1.00  0.80           H  
ATOM   3030 1HD1 ILE A 202       8.360 -14.482  13.587  1.00  0.80           H  
ATOM   3031 2HD1 ILE A 202       9.336 -13.708  14.795  1.00  0.80           H  
ATOM   3032 3HD1 ILE A 202       8.094 -14.891  15.256  1.00  0.80           H  
ATOM   3033  N   TYR A 203       4.553 -11.461  17.582  1.00  0.80           N  
ATOM   3034  CA  TYR A 203       3.166 -11.779  17.879  1.00  0.80           C  
ATOM   3035  C   TYR A 203       2.286 -10.558  17.816  1.00  0.80           C  
ATOM   3036  O   TYR A 203       1.116 -10.633  17.436  1.00  0.80           O  
ATOM   3037  CB  TYR A 203       3.004 -12.358  19.271  1.00  0.80           C  
ATOM   3038  CG  TYR A 203       3.556 -13.702  19.474  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203       4.235 -13.947  20.611  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203       3.363 -14.701  18.539  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203       4.713 -15.171  20.853  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203       3.858 -15.956  18.775  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203       4.536 -16.201  19.941  1.00  0.80           C  
ATOM   3044  OH  TYR A 203       5.056 -17.460  20.221  1.00  0.80           O  
ATOM   3045  H   TYR A 203       5.148 -11.170  18.353  1.00  0.80           H  
ATOM   3046  HA  TYR A 203       2.808 -12.497  17.142  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203       3.480 -11.689  19.992  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203       1.943 -12.391  19.521  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203       4.380 -13.150  21.341  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203       2.811 -14.495  17.623  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203       5.234 -15.332  21.774  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203       3.698 -16.738  18.054  1.00  0.80           H  
ATOM   3053  HH  TYR A 203       5.314 -17.490  21.176  1.00  0.80           H  
ATOM   3054  N   GLU A 204       2.853  -9.405  18.149  1.00  0.80           N  
ATOM   3055  CA  GLU A 204       2.052  -8.187  18.235  1.00  0.80           C  
ATOM   3056  C   GLU A 204       1.348  -7.871  16.919  1.00  0.80           C  
ATOM   3057  O   GLU A 204       0.250  -7.314  16.918  1.00  0.80           O  
ATOM   3058  CB  GLU A 204       2.910  -6.989  18.662  1.00  0.80           C  
ATOM   3059  CG  GLU A 204       3.387  -7.042  20.126  1.00  0.80           C  
ATOM   3060  CD  GLU A 204       4.217  -5.835  20.555  1.00  0.80           C  
ATOM   3061  OE1 GLU A 204       4.547  -5.024  19.722  1.00  0.80           O  
ATOM   3062  OE2 GLU A 204       4.509  -5.729  21.726  1.00  0.80           O  
ATOM   3063  H   GLU A 204       3.835  -9.409  18.435  1.00  0.80           H  
ATOM   3064  HA  GLU A 204       1.287  -8.341  18.995  1.00  0.80           H  
ATOM   3065 1HB  GLU A 204       3.796  -6.935  18.026  1.00  0.80           H  
ATOM   3066 2HB  GLU A 204       2.348  -6.067  18.518  1.00  0.80           H  
ATOM   3067 1HG  GLU A 204       2.516  -7.118  20.775  1.00  0.80           H  
ATOM   3068 2HG  GLU A 204       3.982  -7.949  20.259  1.00  0.80           H  
ATOM   3069  N   ASN A 205       1.980  -8.218  15.807  1.00  0.79           N  
ATOM   3070  CA  ASN A 205       1.422  -7.967  14.491  1.00  0.79           C  
ATOM   3071  C   ASN A 205       0.921  -9.235  13.769  1.00  0.79           C  
ATOM   3072  O   ASN A 205       0.702  -9.206  12.550  1.00  0.79           O  
ATOM   3073  CB  ASN A 205       2.454  -7.237  13.671  1.00  0.79           C  
ATOM   3074  CG  ASN A 205       2.691  -5.836  14.161  1.00  0.79           C  
ATOM   3075  OD1 ASN A 205       1.895  -4.903  13.903  1.00  0.79           O  
ATOM   3076  ND2 ASN A 205       3.771  -5.659  14.884  1.00  0.79           N  
ATOM   3077  H   ASN A 205       2.883  -8.673  15.883  1.00  0.79           H  
ATOM   3078  HA  ASN A 205       0.557  -7.315  14.611  1.00  0.79           H  
ATOM   3079 1HB  ASN A 205       3.399  -7.788  13.717  1.00  0.79           H  
ATOM   3080 2HB  ASN A 205       2.159  -7.211  12.660  1.00  0.79           H  
ATOM   3081 1HD2 ASN A 205       3.981  -4.754  15.264  1.00  0.79           H  
ATOM   3082 2HD2 ASN A 205       4.378  -6.434  15.083  1.00  0.79           H  
ATOM   3083  N   ALA A 206       0.731 -10.335  14.507  1.00  0.76           N  
ATOM   3084  CA  ALA A 206       0.270 -11.582  13.895  1.00  0.76           C  
ATOM   3085  C   ALA A 206      -1.237 -11.760  14.011  1.00  0.76           C  
ATOM   3086  O   ALA A 206      -1.816 -11.479  15.058  1.00  0.76           O  
ATOM   3087  CB  ALA A 206       0.948 -12.762  14.556  1.00  0.76           C  
ATOM   3088  H   ALA A 206       0.900 -10.316  15.513  1.00  0.76           H  
ATOM   3089  HA  ALA A 206       0.540 -11.560  12.845  1.00  0.76           H  
ATOM   3090 1HB  ALA A 206       0.625 -13.683  14.071  1.00  0.76           H  
ATOM   3091 2HB  ALA A 206       2.020 -12.649  14.453  1.00  0.76           H  
ATOM   3092 3HB  ALA A 206       0.683 -12.794  15.613  1.00  0.76           H  
ATOM   3093  N   GLN A 207      -1.879 -12.298  12.974  1.00  0.73           N  
ATOM   3094  CA  GLN A 207      -3.304 -12.606  13.100  1.00  0.73           C  
ATOM   3095  C   GLN A 207      -3.503 -13.782  14.070  1.00  0.73           C  
ATOM   3096  O   GLN A 207      -4.405 -13.760  14.910  1.00  0.73           O  
ATOM   3097  CB  GLN A 207      -3.923 -12.940  11.740  1.00  0.73           C  
ATOM   3098  CG  GLN A 207      -3.979 -11.777  10.768  1.00  0.73           C  
ATOM   3099  CD  GLN A 207      -4.554 -12.176   9.404  1.00  0.73           C  
ATOM   3100  OE1 GLN A 207      -4.599 -13.357   9.039  1.00  0.73           O  
ATOM   3101  NE2 GLN A 207      -5.003 -11.181   8.644  1.00  0.73           N  
ATOM   3102  H   GLN A 207      -1.377 -12.463  12.101  1.00  0.73           H  
ATOM   3103  HA  GLN A 207      -3.814 -11.736  13.510  1.00  0.73           H  
ATOM   3104 1HB  GLN A 207      -3.373 -13.728  11.273  1.00  0.73           H  
ATOM   3105 2HB  GLN A 207      -4.938 -13.302  11.888  1.00  0.73           H  
ATOM   3106 1HG  GLN A 207      -4.600 -10.989  11.189  1.00  0.73           H  
ATOM   3107 2HG  GLN A 207      -2.958 -11.410  10.615  1.00  0.73           H  
ATOM   3108 1HE2 GLN A 207      -5.393 -11.374   7.742  1.00  0.73           H  
ATOM   3109 2HE2 GLN A 207      -4.951 -10.238   8.974  1.00  0.73           H  
ATOM   3110  N   VAL A 208      -2.620 -14.782  13.960  1.00  0.70           N  
ATOM   3111  CA  VAL A 208      -2.608 -15.981  14.806  1.00  0.70           C  
ATOM   3112  C   VAL A 208      -1.228 -16.204  15.437  1.00  0.70           C  
ATOM   3113  O   VAL A 208      -0.198 -16.001  14.789  1.00  0.70           O  
ATOM   3114  CB  VAL A 208      -3.030 -17.236  14.020  1.00  0.70           C  
ATOM   3115  CG1 VAL A 208      -2.967 -18.499  14.934  1.00  0.70           C  
ATOM   3116  CG2 VAL A 208      -4.428 -17.048  13.467  1.00  0.70           C  
ATOM   3117  H   VAL A 208      -1.957 -14.736  13.189  1.00  0.70           H  
ATOM   3118  HA  VAL A 208      -3.327 -15.838  15.612  1.00  0.70           H  
ATOM   3119  HB  VAL A 208      -2.339 -17.391  13.191  1.00  0.70           H  
ATOM   3120 1HG1 VAL A 208      -3.269 -19.373  14.379  1.00  0.70           H  
ATOM   3121 2HG1 VAL A 208      -1.957 -18.654  15.302  1.00  0.70           H  
ATOM   3122 3HG1 VAL A 208      -3.643 -18.369  15.778  1.00  0.70           H  
ATOM   3123 1HG2 VAL A 208      -4.714 -17.935  12.902  1.00  0.70           H  
ATOM   3124 2HG2 VAL A 208      -5.125 -16.896  14.291  1.00  0.70           H  
ATOM   3125 3HG2 VAL A 208      -4.450 -16.183  12.807  1.00  0.70           H  
ATOM   3126  N   CYS A 209      -1.221 -16.605  16.700  1.00  0.67           N  
ATOM   3127  CA  CYS A 209       0.028 -16.822  17.436  1.00  0.67           C  
ATOM   3128  C   CYS A 209       0.167 -18.243  17.972  1.00  0.67           C  
ATOM   3129  O   CYS A 209      -0.647 -18.724  18.744  1.00  0.67           O  
ATOM   3130  CB  CYS A 209       0.134 -15.794  18.561  1.00  0.67           C  
ATOM   3131  SG  CYS A 209      -1.405 -15.578  19.562  1.00  0.67           S  
ATOM   3132  H   CYS A 209      -2.107 -16.754  17.166  1.00  0.67           H  
ATOM   3133  HA  CYS A 209       0.854 -16.646  16.748  1.00  0.67           H  
ATOM   3134 1HB  CYS A 209       0.932 -16.087  19.242  1.00  0.67           H  
ATOM   3135 2HB  CYS A 209       0.399 -14.824  18.143  1.00  0.67           H  
ATOM   3136  N   VAL A 210       1.233 -18.889  17.524  1.00  0.64           N  
ATOM   3137  CA  VAL A 210       1.555 -20.257  17.876  1.00  0.64           C  
ATOM   3138  C   VAL A 210       2.673 -20.250  18.916  1.00  0.64           C  
ATOM   3139  O   VAL A 210       3.777 -19.772  18.654  1.00  0.64           O  
ATOM   3140  CB  VAL A 210       1.944 -21.032  16.597  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210       2.336 -22.426  16.936  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210       0.757 -21.045  15.621  1.00  0.64           C  
ATOM   3143  H   VAL A 210       1.858 -18.408  16.891  1.00  0.64           H  
ATOM   3144  HA  VAL A 210       0.673 -20.718  18.284  1.00  0.64           H  
ATOM   3145  HB  VAL A 210       2.782 -20.552  16.135  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210       2.628 -22.946  16.027  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210       3.172 -22.386  17.611  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210       1.499 -22.942  17.413  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210       1.032 -21.590  14.730  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210      -0.080 -21.530  16.075  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210       0.485 -20.021  15.358  1.00  0.64           H  
ATOM   3152  N   VAL A 211       2.374 -20.755  20.104  1.00  0.63           N  
ATOM   3153  CA  VAL A 211       3.299 -20.622  21.228  1.00  0.63           C  
ATOM   3154  C   VAL A 211       3.681 -21.979  21.782  1.00  0.63           C  
ATOM   3155  O   VAL A 211       2.943 -22.944  21.588  1.00  0.63           O  
ATOM   3156  CB  VAL A 211       2.594 -19.840  22.353  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211       2.125 -18.475  21.850  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211       1.428 -20.643  22.892  1.00  0.63           C  
ATOM   3159  H   VAL A 211       1.453 -21.174  20.228  1.00  0.63           H  
ATOM   3160  HA  VAL A 211       4.199 -20.097  20.902  1.00  0.63           H  
ATOM   3161  HB  VAL A 211       3.314 -19.663  23.157  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211       1.649 -17.954  22.663  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211       2.966 -17.915  21.501  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211       1.405 -18.600  21.038  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211       0.952 -20.093  23.702  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211       0.710 -20.809  22.096  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211       1.793 -21.602  23.270  1.00  0.63           H  
ATOM   3168  N   ASN A 212       4.811 -22.074  22.479  1.00  0.63           N  
ATOM   3169  CA  ASN A 212       5.194 -23.359  23.034  1.00  0.63           C  
ATOM   3170  C   ASN A 212       4.647 -23.447  24.447  1.00  0.63           C  
ATOM   3171  O   ASN A 212       5.036 -22.689  25.332  1.00  0.63           O  
ATOM   3172  CB  ASN A 212       6.691 -23.615  22.960  1.00  0.63           C  
ATOM   3173  CG  ASN A 212       7.071 -25.050  23.401  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212       6.474 -25.660  24.297  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212       8.074 -25.604  22.768  1.00  0.63           N  
ATOM   3176  H   ASN A 212       5.396 -21.266  22.685  1.00  0.63           H  
ATOM   3177  HA  ASN A 212       4.715 -24.145  22.453  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212       7.055 -23.433  21.957  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212       7.203 -22.910  23.615  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212       8.369 -26.523  23.031  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212       8.555 -25.108  22.052  1.00  0.63           H  
ATOM   3182  N   ALA A 213       3.714 -24.348  24.642  1.00  0.64           N  
ATOM   3183  CA  ALA A 213       2.986 -24.552  25.882  1.00  0.64           C  
ATOM   3184  C   ALA A 213       3.904 -24.852  27.064  1.00  0.64           C  
ATOM   3185  O   ALA A 213       3.545 -24.605  28.216  1.00  0.64           O  
ATOM   3186  CB  ALA A 213       2.038 -25.698  25.720  1.00  0.64           C  
ATOM   3187  H   ALA A 213       3.501 -24.953  23.864  1.00  0.64           H  
ATOM   3188  HA  ALA A 213       2.419 -23.654  26.091  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213       1.472 -25.828  26.628  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213       1.365 -25.526  24.903  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213       2.625 -26.592  25.515  1.00  0.64           H  
ATOM   3192  N   ASP A 214       5.072 -25.425  26.781  1.00  0.66           N  
ATOM   3193  CA  ASP A 214       6.015 -25.832  27.812  1.00  0.66           C  
ATOM   3194  C   ASP A 214       7.038 -24.735  28.150  1.00  0.66           C  
ATOM   3195  O   ASP A 214       7.921 -24.954  28.983  1.00  0.66           O  
ATOM   3196  CB  ASP A 214       6.766 -27.081  27.352  1.00  0.66           C  
ATOM   3197  CG  ASP A 214       5.867 -28.319  27.148  1.00  0.66           C  
ATOM   3198  OD1 ASP A 214       4.831 -28.445  27.746  1.00  0.66           O  
ATOM   3199  OD2 ASP A 214       6.255 -29.142  26.363  1.00  0.66           O  
ATOM   3200  H   ASP A 214       5.335 -25.563  25.807  1.00  0.66           H  
ATOM   3201  HA  ASP A 214       5.454 -26.068  28.716  1.00  0.66           H  
ATOM   3202 1HB  ASP A 214       7.280 -26.865  26.416  1.00  0.66           H  
ATOM   3203 2HB  ASP A 214       7.531 -27.327  28.088  1.00  0.66           H  
ATOM   3204  N   ASP A 215       6.940 -23.566  27.504  1.00  0.67           N  
ATOM   3205  CA  ASP A 215       7.889 -22.478  27.747  1.00  0.67           C  
ATOM   3206  C   ASP A 215       7.206 -21.115  27.740  1.00  0.67           C  
ATOM   3207  O   ASP A 215       6.931 -20.526  26.687  1.00  0.67           O  
ATOM   3208  CB  ASP A 215       9.024 -22.457  26.712  1.00  0.67           C  
ATOM   3209  CG  ASP A 215      10.094 -21.359  27.000  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215       9.920 -20.639  27.976  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215      11.029 -21.214  26.207  1.00  0.67           O  
ATOM   3212  H   ASP A 215       6.191 -23.415  26.826  1.00  0.67           H  
ATOM   3213  HA  ASP A 215       8.332 -22.627  28.732  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215       9.516 -23.432  26.694  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215       8.603 -22.293  25.717  1.00  0.67           H  
ATOM   3216  N   GLY A 216       7.003 -20.572  28.937  1.00  0.69           N  
ATOM   3217  CA  GLY A 216       6.326 -19.296  29.112  1.00  0.69           C  
ATOM   3218  C   GLY A 216       7.034 -18.136  28.406  1.00  0.69           C  
ATOM   3219  O   GLY A 216       6.414 -17.108  28.125  1.00  0.69           O  
ATOM   3220  H   GLY A 216       7.299 -21.090  29.752  1.00  0.69           H  
ATOM   3221 1HA  GLY A 216       5.312 -19.381  28.737  1.00  0.69           H  
ATOM   3222 2HA  GLY A 216       6.248 -19.077  30.175  1.00  0.69           H  
ATOM   3223  N   MET A 217       8.320 -18.290  28.061  1.00  0.72           N  
ATOM   3224  CA  MET A 217       9.026 -17.199  27.410  1.00  0.72           C  
ATOM   3225  C   MET A 217       8.664 -17.061  25.932  1.00  0.72           C  
ATOM   3226  O   MET A 217       9.131 -16.139  25.262  1.00  0.72           O  
ATOM   3227  CB  MET A 217      10.541 -17.342  27.537  1.00  0.72           C  
ATOM   3228  CG  MET A 217      11.145 -17.214  28.935  1.00  0.72           C  
ATOM   3229  SD  MET A 217      12.973 -17.368  28.881  1.00  0.72           S  
ATOM   3230  CE  MET A 217      13.445 -15.804  28.123  1.00  0.72           C  
ATOM   3231  H   MET A 217       8.821 -19.170  28.238  1.00  0.72           H  
ATOM   3232  HA  MET A 217       8.727 -16.283  27.907  1.00  0.72           H  
ATOM   3233 1HB  MET A 217      10.826 -18.331  27.165  1.00  0.72           H  
ATOM   3234 2HB  MET A 217      11.025 -16.610  26.897  1.00  0.72           H  
ATOM   3235 1HG  MET A 217      10.874 -16.277  29.402  1.00  0.72           H  
ATOM   3236 2HG  MET A 217      10.755 -18.029  29.548  1.00  0.72           H  
ATOM   3237 1HE  MET A 217      14.518 -15.767  27.978  1.00  0.72           H  
ATOM   3238 2HE  MET A 217      12.957 -15.716  27.165  1.00  0.72           H  
ATOM   3239 3HE  MET A 217      13.142 -14.977  28.764  1.00  0.72           H  
ATOM   3240  N   THR A 218       7.825 -17.963  25.421  1.00  0.78           N  
ATOM   3241  CA  THR A 218       7.389 -17.889  24.042  1.00  0.78           C  
ATOM   3242  C   THR A 218       5.959 -17.360  23.982  1.00  0.78           C  
ATOM   3243  O   THR A 218       5.349 -17.308  22.915  1.00  0.78           O  
ATOM   3244  CB  THR A 218       7.405 -19.259  23.361  1.00  0.78           C  
ATOM   3245  OG1 THR A 218       6.454 -20.135  23.971  1.00  0.78           O  
ATOM   3246  CG2 THR A 218       8.750 -19.886  23.471  1.00  0.78           C  
ATOM   3247  H   THR A 218       7.485 -18.733  26.004  1.00  0.78           H  
ATOM   3248  HA  THR A 218       8.039 -17.207  23.492  1.00  0.78           H  
ATOM   3249  HB  THR A 218       7.147 -19.139  22.322  1.00  0.78           H  
ATOM   3250  HG1 THR A 218       6.602 -20.170  24.956  1.00  0.78           H  
ATOM   3251 1HG2 THR A 218       8.745 -20.853  22.975  1.00  0.78           H  
ATOM   3252 2HG2 THR A 218       9.457 -19.249  23.001  1.00  0.78           H  
ATOM   3253 3HG2 THR A 218       9.013 -20.017  24.521  1.00  0.78           H  
ATOM   3254  N   MET A 219       5.367 -17.062  25.143  1.00  0.91           N  
ATOM   3255  CA  MET A 219       3.982 -16.617  25.161  1.00  0.91           C  
ATOM   3256  C   MET A 219       3.860 -15.084  25.129  1.00  0.91           C  
ATOM   3257  O   MET A 219       4.696 -14.395  25.713  1.00  0.91           O  
ATOM   3258  CB  MET A 219       3.309 -17.210  26.393  1.00  0.91           C  
ATOM   3259  CG  MET A 219       3.291 -18.718  26.320  1.00  0.91           C  
ATOM   3260  SD  MET A 219       2.562 -19.519  27.716  1.00  0.91           S  
ATOM   3261  CE  MET A 219       3.070 -21.166  27.292  1.00  0.91           C  
ATOM   3262  H   MET A 219       5.876 -17.115  26.027  1.00  0.91           H  
ATOM   3263  HA  MET A 219       3.502 -17.049  24.296  1.00  0.91           H  
ATOM   3264 1HB  MET A 219       3.857 -16.916  27.291  1.00  0.91           H  
ATOM   3265 2HB  MET A 219       2.288 -16.837  26.481  1.00  0.91           H  
ATOM   3266 1HG  MET A 219       2.738 -19.015  25.436  1.00  0.91           H  
ATOM   3267 2HG  MET A 219       4.315 -19.088  26.212  1.00  0.91           H  
ATOM   3268 1HE  MET A 219       2.713 -21.872  28.043  1.00  0.91           H  
ATOM   3269 2HE  MET A 219       2.663 -21.419  26.319  1.00  0.91           H  
ATOM   3270 3HE  MET A 219       4.160 -21.211  27.243  1.00  0.91           H  
ATOM   3271  N   PRO A 220       2.831 -14.510  24.476  1.00  1.15           N  
ATOM   3272  CA  PRO A 220       2.511 -13.100  24.514  1.00  1.15           C  
ATOM   3273  C   PRO A 220       2.264 -12.698  25.950  1.00  1.15           C  
ATOM   3274  O   PRO A 220       1.671 -13.458  26.713  1.00  1.15           O  
ATOM   3275  CB  PRO A 220       1.208 -13.027  23.710  1.00  1.15           C  
ATOM   3276  CG  PRO A 220       1.261 -14.192  22.790  1.00  1.15           C  
ATOM   3277  CD  PRO A 220       1.977 -15.282  23.562  1.00  1.15           C  
ATOM   3278  HA  PRO A 220       3.310 -12.508  24.061  1.00  1.15           H  
ATOM   3279 1HB  PRO A 220       0.341 -13.057  24.387  1.00  1.15           H  
ATOM   3280 2HB  PRO A 220       1.152 -12.070  23.168  1.00  1.15           H  
ATOM   3281 1HG  PRO A 220       0.241 -14.466  22.522  1.00  1.15           H  
ATOM   3282 2HG  PRO A 220       1.753 -13.926  21.861  1.00  1.15           H  
ATOM   3283 1HD  PRO A 220       1.273 -15.927  24.108  1.00  1.15           H  
ATOM   3284 2HD  PRO A 220       2.584 -15.820  22.831  1.00  1.15           H  
ATOM   3285  N   VAL A 221       2.644 -11.482  26.299  1.00  1.51           N  
ATOM   3286  CA  VAL A 221       2.413 -11.003  27.652  1.00  1.51           C  
ATOM   3287  C   VAL A 221       1.097 -10.256  27.808  1.00  1.51           C  
ATOM   3288  O   VAL A 221       0.614 -10.078  28.929  1.00  1.51           O  
ATOM   3289  CB  VAL A 221       3.589 -10.125  28.077  1.00  1.51           C  
ATOM   3290  CG1 VAL A 221       4.832 -10.945  28.068  1.00  1.51           C  
ATOM   3291  CG2 VAL A 221       3.750  -8.980  27.085  1.00  1.51           C  
ATOM   3292  H   VAL A 221       3.133 -10.898  25.636  1.00  1.51           H  
ATOM   3293  HA  VAL A 221       2.388 -11.868  28.315  1.00  1.51           H  
ATOM   3294  HB  VAL A 221       3.425  -9.738  29.082  1.00  1.51           H  
ATOM   3295 1HG1 VAL A 221       5.668 -10.315  28.357  1.00  1.51           H  
ATOM   3296 2HG1 VAL A 221       4.727 -11.772  28.773  1.00  1.51           H  
ATOM   3297 3HG1 VAL A 221       4.990 -11.340  27.078  1.00  1.51           H  
ATOM   3298 1HG2 VAL A 221       4.600  -8.364  27.378  1.00  1.51           H  
ATOM   3299 2HG2 VAL A 221       3.926  -9.389  26.090  1.00  1.51           H  
ATOM   3300 3HG2 VAL A 221       2.866  -8.373  27.068  1.00  1.51           H  
ATOM   3301  N   ARG A 222       0.523  -9.817  26.687  1.00  1.96           N  
ATOM   3302  CA  ARG A 222      -0.768  -9.146  26.721  1.00  1.96           C  
ATOM   3303  C   ARG A 222      -1.676  -9.608  25.585  1.00  1.96           C  
ATOM   3304  O   ARG A 222      -2.766 -10.133  25.811  1.00  1.96           O  
ATOM   3305  CB  ARG A 222      -0.609  -7.629  26.605  1.00  1.96           C  
ATOM   3306  CG  ARG A 222       0.124  -6.922  27.753  1.00  1.96           C  
ATOM   3307  CD  ARG A 222      -0.638  -6.957  29.022  1.00  1.96           C  
ATOM   3308  NE  ARG A 222       0.048  -6.228  30.072  1.00  1.96           N  
ATOM   3309  CZ  ARG A 222       0.967  -6.752  30.915  1.00  1.96           C  
ATOM   3310  NH1 ARG A 222       1.323  -8.019  30.837  1.00  1.96           N  
ATOM   3311  NH2 ARG A 222       1.519  -5.977  31.836  1.00  1.96           N  
ATOM   3312  H   ARG A 222       0.981  -9.995  25.811  1.00  1.96           H  
ATOM   3313  HA  ARG A 222      -1.257  -9.378  27.668  1.00  1.96           H  
ATOM   3314 1HB  ARG A 222      -0.069  -7.392  25.692  1.00  1.96           H  
ATOM   3315 2HB  ARG A 222      -1.595  -7.173  26.523  1.00  1.96           H  
ATOM   3316 1HG  ARG A 222       1.076  -7.383  27.938  1.00  1.96           H  
ATOM   3317 2HG  ARG A 222       0.281  -5.878  27.484  1.00  1.96           H  
ATOM   3318 1HD  ARG A 222      -1.614  -6.500  28.871  1.00  1.96           H  
ATOM   3319 2HD  ARG A 222      -0.768  -7.985  29.349  1.00  1.96           H  
ATOM   3320  HE  ARG A 222      -0.181  -5.252  30.183  1.00  1.96           H  
ATOM   3321 1HH1 ARG A 222       0.915  -8.651  30.129  1.00  1.96           H  
ATOM   3322 2HH1 ARG A 222       2.008  -8.385  31.477  1.00  1.96           H  
ATOM   3323 1HH2 ARG A 222       1.253  -5.004  31.903  1.00  1.96           H  
ATOM   3324 2HH2 ARG A 222       2.206  -6.358  32.469  1.00  1.96           H  
ATOM   3325  N   GLY A 223      -1.189  -9.494  24.349  1.00  2.36           N  
ATOM   3326  CA  GLY A 223      -2.028  -9.734  23.165  1.00  2.36           C  
ATOM   3327  C   GLY A 223      -2.286 -11.190  22.782  1.00  2.36           C  
ATOM   3328  O   GLY A 223      -2.115 -11.573  21.617  1.00  2.36           O  
ATOM   3329  H   GLY A 223      -0.258  -9.134  24.217  1.00  2.36           H  
ATOM   3330 1HA  GLY A 223      -2.993  -9.246  23.323  1.00  2.36           H  
ATOM   3331 2HA  GLY A 223      -1.582  -9.223  22.314  1.00  2.36           H  
ATOM   3332  N   ALA A 224      -2.686 -12.013  23.752  1.00  2.48           N  
ATOM   3333  CA  ALA A 224      -3.058 -13.382  23.424  1.00  2.48           C  
ATOM   3334  C   ALA A 224      -4.303 -13.312  22.562  1.00  2.48           C  
ATOM   3335  O   ALA A 224      -4.480 -14.111  21.647  1.00  2.48           O  
ATOM   3336  CB  ALA A 224      -3.298 -14.214  24.665  1.00  2.48           C  
ATOM   3337  H   ALA A 224      -2.796 -11.624  24.686  1.00  2.48           H  
ATOM   3338  HA  ALA A 224      -2.257 -13.833  22.838  1.00  2.48           H  
ATOM   3339 1HB  ALA A 224      -3.574 -15.226  24.370  1.00  2.48           H  
ATOM   3340 2HB  ALA A 224      -2.382 -14.243  25.260  1.00  2.48           H  
ATOM   3341 3HB  ALA A 224      -4.099 -13.770  25.252  1.00  2.48           H  
ATOM   3342  N   ASP A 225      -5.194 -12.383  22.945  1.00  2.25           N  
ATOM   3343  CA  ASP A 225      -6.431 -11.974  22.265  1.00  2.25           C  
ATOM   3344  C   ASP A 225      -7.295 -13.094  21.705  1.00  2.25           C  
ATOM   3345  O   ASP A 225      -7.892 -12.938  20.641  1.00  2.25           O  
ATOM   3346  CB  ASP A 225      -6.116 -10.960  21.166  1.00  2.25           C  
ATOM   3347  CG  ASP A 225      -5.536  -9.654  21.717  1.00  2.25           C  
ATOM   3348  OD1 ASP A 225      -5.634  -9.437  22.900  1.00  2.25           O  
ATOM   3349  OD2 ASP A 225      -5.011  -8.883  20.949  1.00  2.25           O  
ATOM   3350  H   ASP A 225      -4.938 -11.846  23.761  1.00  2.25           H  
ATOM   3351  HA  ASP A 225      -7.038 -11.451  23.004  1.00  2.25           H  
ATOM   3352 1HB  ASP A 225      -5.400 -11.376  20.485  1.00  2.25           H  
ATOM   3353 2HB  ASP A 225      -7.020 -10.739  20.599  1.00  2.25           H  
ATOM   3354  N   ALA A 226      -7.360 -14.224  22.397  1.00  1.80           N  
ATOM   3355  CA  ALA A 226      -8.124 -15.388  21.946  1.00  1.80           C  
ATOM   3356  C   ALA A 226      -7.733 -15.826  20.524  1.00  1.80           C  
ATOM   3357  O   ALA A 226      -8.549 -16.416  19.812  1.00  1.80           O  
ATOM   3358  CB  ALA A 226      -9.615 -15.097  21.989  1.00  1.80           C  
ATOM   3359  H   ALA A 226      -6.844 -14.280  23.263  1.00  1.80           H  
ATOM   3360  HA  ALA A 226      -7.905 -16.213  22.624  1.00  1.80           H  
ATOM   3361 1HB  ALA A 226     -10.163 -15.988  21.685  1.00  1.80           H  
ATOM   3362 2HB  ALA A 226      -9.902 -14.824  23.003  1.00  1.80           H  
ATOM   3363 3HB  ALA A 226      -9.860 -14.282  21.314  1.00  1.80           H  
ATOM   3364  N   ARG A 227      -6.478 -15.587  20.130  1.00  1.35           N  
ATOM   3365  CA  ARG A 227      -5.989 -15.954  18.808  1.00  1.35           C  
ATOM   3366  C   ARG A 227      -4.742 -16.816  18.859  1.00  1.35           C  
ATOM   3367  O   ARG A 227      -4.037 -16.943  17.850  1.00  1.35           O  
ATOM   3368  CB  ARG A 227      -5.666 -14.711  17.997  1.00  1.35           C  
ATOM   3369  CG  ARG A 227      -4.675 -13.831  18.697  1.00  1.35           C  
ATOM   3370  CD  ARG A 227      -4.204 -12.672  17.953  1.00  1.35           C  
ATOM   3371  NE  ARG A 227      -3.272 -11.869  18.749  1.00  1.35           N  
ATOM   3372  CZ  ARG A 227      -2.669 -10.760  18.319  1.00  1.35           C  
ATOM   3373  NH1 ARG A 227      -2.889 -10.304  17.113  1.00  1.35           N  
ATOM   3374  NH2 ARG A 227      -1.857 -10.141  19.133  1.00  1.35           N  
ATOM   3375  H   ARG A 227      -5.844 -15.081  20.751  1.00  1.35           H  
ATOM   3376  HA  ARG A 227      -6.771 -16.511  18.295  1.00  1.35           H  
ATOM   3377 1HB  ARG A 227      -5.260 -14.988  17.030  1.00  1.35           H  
ATOM   3378 2HB  ARG A 227      -6.574 -14.129  17.833  1.00  1.35           H  
ATOM   3379 1HG  ARG A 227      -5.198 -13.429  19.530  1.00  1.35           H  
ATOM   3380 2HG  ARG A 227      -3.851 -14.403  19.042  1.00  1.35           H  
ATOM   3381 1HD  ARG A 227      -3.667 -13.006  17.078  1.00  1.35           H  
ATOM   3382 2HD  ARG A 227      -5.042 -12.045  17.659  1.00  1.35           H  
ATOM   3383  HE  ARG A 227      -3.048 -12.153  19.720  1.00  1.35           H  
ATOM   3384 1HH1 ARG A 227      -3.527 -10.795  16.501  1.00  1.35           H  
ATOM   3385 2HH1 ARG A 227      -2.423  -9.473  16.789  1.00  1.35           H  
ATOM   3386 1HH2 ARG A 227      -1.734 -10.532  20.076  1.00  1.35           H  
ATOM   3387 2HH2 ARG A 227      -1.377  -9.304  18.835  1.00  1.35           H  
ATOM   3388  N   CYS A 228      -4.472 -17.423  20.014  1.00  1.01           N  
ATOM   3389  CA  CYS A 228      -3.322 -18.306  20.080  1.00  1.01           C  
ATOM   3390  C   CYS A 228      -3.663 -19.779  20.020  1.00  1.01           C  
ATOM   3391  O   CYS A 228      -4.753 -20.214  20.399  1.00  1.01           O  
ATOM   3392  CB  CYS A 228      -2.406 -18.093  21.308  1.00  1.01           C  
ATOM   3393  SG  CYS A 228      -1.414 -16.509  21.420  1.00  1.01           S  
ATOM   3394  H   CYS A 228      -5.066 -17.281  20.816  1.00  1.01           H  
ATOM   3395  HA  CYS A 228      -2.741 -18.096  19.206  1.00  1.01           H  
ATOM   3396 1HB  CYS A 228      -3.010 -18.163  22.209  1.00  1.01           H  
ATOM   3397 2HB  CYS A 228      -1.690 -18.919  21.346  1.00  1.01           H  
ATOM   3398  N   VAL A 229      -2.676 -20.517  19.541  1.00  0.80           N  
ATOM   3399  CA  VAL A 229      -2.612 -21.966  19.422  1.00  0.80           C  
ATOM   3400  C   VAL A 229      -1.359 -22.431  20.151  1.00  0.80           C  
ATOM   3401  O   VAL A 229      -0.320 -21.793  20.012  1.00  0.80           O  
ATOM   3402  CB  VAL A 229      -2.530 -22.362  17.943  1.00  0.80           C  
ATOM   3403  CG1 VAL A 229      -2.392 -23.826  17.819  1.00  0.80           C  
ATOM   3404  CG2 VAL A 229      -3.753 -21.860  17.199  1.00  0.80           C  
ATOM   3405  H   VAL A 229      -1.859 -19.990  19.240  1.00  0.80           H  
ATOM   3406  HA  VAL A 229      -3.493 -22.417  19.887  1.00  0.80           H  
ATOM   3407  HB  VAL A 229      -1.656 -21.917  17.517  1.00  0.80           H  
ATOM   3408 1HG1 VAL A 229      -2.317 -24.085  16.766  1.00  0.80           H  
ATOM   3409 2HG1 VAL A 229      -1.496 -24.170  18.337  1.00  0.80           H  
ATOM   3410 3HG1 VAL A 229      -3.270 -24.297  18.260  1.00  0.80           H  
ATOM   3411 1HG2 VAL A 229      -3.674 -22.134  16.147  1.00  0.80           H  
ATOM   3412 2HG2 VAL A 229      -4.648 -22.310  17.629  1.00  0.80           H  
ATOM   3413 3HG2 VAL A 229      -3.816 -20.774  17.283  1.00  0.80           H  
ATOM   3414  N   SER A 230      -1.443 -23.477  20.959  1.00  0.70           N  
ATOM   3415  CA  SER A 230      -0.251 -23.887  21.690  1.00  0.70           C  
ATOM   3416  C   SER A 230       0.301 -25.263  21.305  1.00  0.70           C  
ATOM   3417  O   SER A 230      -0.460 -26.158  20.925  1.00  0.70           O  
ATOM   3418  CB  SER A 230      -0.616 -23.855  23.145  1.00  0.70           C  
ATOM   3419  OG  SER A 230      -1.615 -24.814  23.429  1.00  0.70           O  
ATOM   3420  H   SER A 230      -2.330 -23.980  21.087  1.00  0.70           H  
ATOM   3421  HA  SER A 230       0.529 -23.158  21.508  1.00  0.70           H  
ATOM   3422 1HB  SER A 230       0.259 -24.032  23.740  1.00  0.70           H  
ATOM   3423 2HB  SER A 230      -0.984 -22.862  23.398  1.00  0.70           H  
ATOM   3424  HG  SER A 230      -2.374 -24.648  22.794  1.00  0.70           H  
ATOM   3425  N   PHE A 231       1.602 -25.477  21.512  1.00  0.66           N  
ATOM   3426  CA  PHE A 231       2.169 -26.802  21.248  1.00  0.66           C  
ATOM   3427  C   PHE A 231       3.236 -27.209  22.259  1.00  0.66           C  
ATOM   3428  O   PHE A 231       3.825 -26.364  22.920  1.00  0.66           O  
ATOM   3429  CB  PHE A 231       2.806 -26.851  19.847  1.00  0.66           C  
ATOM   3430  CG  PHE A 231       4.041 -25.997  19.686  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231       5.299 -26.528  19.920  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231       3.950 -24.672  19.314  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231       6.425 -25.744  19.793  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231       5.085 -23.888  19.189  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231       6.312 -24.427  19.432  1.00  0.66           C  
ATOM   3436  H   PHE A 231       2.194 -24.690  21.781  1.00  0.66           H  
ATOM   3437  HA  PHE A 231       1.357 -27.514  21.307  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231       3.071 -27.883  19.610  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231       2.075 -26.526  19.108  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231       5.389 -27.576  20.214  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231       2.967 -24.243  19.133  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231       7.402 -26.163  19.983  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231       5.006 -22.838  18.906  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231       7.198 -23.809  19.340  1.00  0.66           H  
ATOM   3445  N   GLY A 232       3.515 -28.503  22.368  1.00  0.66           N  
ATOM   3446  CA  GLY A 232       4.552 -28.934  23.316  1.00  0.66           C  
ATOM   3447  C   GLY A 232       4.624 -30.447  23.483  1.00  0.66           C  
ATOM   3448  O   GLY A 232       4.341 -31.204  22.550  1.00  0.66           O  
ATOM   3449  H   GLY A 232       2.971 -29.169  21.820  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232       5.521 -28.554  22.997  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232       4.351 -28.484  24.290  1.00  0.66           H  
ATOM   3452  N   ILE A 233       5.077 -30.889  24.644  1.00  0.66           N  
ATOM   3453  CA  ILE A 233       5.226 -32.310  24.875  1.00  0.66           C  
ATOM   3454  C   ILE A 233       4.091 -32.840  25.737  1.00  0.66           C  
ATOM   3455  O   ILE A 233       3.342 -33.704  25.307  1.00  0.66           O  
ATOM   3456  CB  ILE A 233       6.562 -32.605  25.569  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233       7.700 -32.036  24.749  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233       6.732 -34.108  25.744  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233       7.764 -32.590  23.388  1.00  0.66           C  
ATOM   3460  H   ILE A 233       5.342 -30.223  25.375  1.00  0.66           H  
ATOM   3461  HA  ILE A 233       5.208 -32.831  23.921  1.00  0.66           H  
ATOM   3462  HB  ILE A 233       6.583 -32.118  26.547  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233       7.587 -30.950  24.688  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233       8.643 -32.258  25.251  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233       7.678 -34.306  26.242  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233       5.910 -34.496  26.355  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233       6.722 -34.594  24.769  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233       8.604 -32.154  22.866  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233       7.895 -33.652  23.473  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233       6.847 -32.374  22.844  1.00  0.66           H  
ATOM   3471  N   ASP A 234       3.920 -32.293  26.932  1.00  0.66           N  
ATOM   3472  CA  ASP A 234       2.899 -32.828  27.830  1.00  0.66           C  
ATOM   3473  C   ASP A 234       1.542 -32.138  27.724  1.00  0.66           C  
ATOM   3474  O   ASP A 234       0.510 -32.740  28.025  1.00  0.66           O  
ATOM   3475  CB  ASP A 234       3.386 -32.774  29.272  1.00  0.66           C  
ATOM   3476  CG  ASP A 234       4.620 -33.658  29.512  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234       4.559 -34.826  29.217  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234       5.608 -33.151  29.985  1.00  0.66           O  
ATOM   3479  H   ASP A 234       4.528 -31.540  27.236  1.00  0.66           H  
ATOM   3480  HA  ASP A 234       2.751 -33.878  27.575  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234       3.633 -31.742  29.529  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234       2.584 -33.096  29.938  1.00  0.66           H  
ATOM   3483  N   ILE A 235       1.545 -30.870  27.347  1.00  0.66           N  
ATOM   3484  CA  ILE A 235       0.321 -30.084  27.317  1.00  0.66           C  
ATOM   3485  C   ILE A 235       0.304 -29.132  26.132  1.00  0.66           C  
ATOM   3486  O   ILE A 235       1.341 -28.618  25.737  1.00  0.66           O  
ATOM   3487  CB  ILE A 235       0.180 -29.305  28.636  1.00  0.66           C  
ATOM   3488  CG1 ILE A 235      -1.182 -28.605  28.720  1.00  0.66           C  
ATOM   3489  CG2 ILE A 235       1.311 -28.302  28.752  1.00  0.66           C  
ATOM   3490  CD1 ILE A 235      -1.511 -28.107  30.108  1.00  0.66           C  
ATOM   3491  H   ILE A 235       2.422 -30.433  27.092  1.00  0.66           H  
ATOM   3492  HA  ILE A 235      -0.526 -30.761  27.218  1.00  0.66           H  
ATOM   3493  HB  ILE A 235       0.236 -30.004  29.470  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 235      -1.187 -27.750  28.045  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 235      -1.960 -29.302  28.410  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 235       1.230 -27.759  29.691  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 235       2.275 -28.818  28.714  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 235       1.249 -27.611  27.933  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 235      -2.487 -27.621  30.100  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 235      -1.530 -28.949  30.801  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 235      -0.753 -27.392  30.426  1.00  0.66           H  
ATOM   3502  N   GLY A 236      -0.870 -28.913  25.551  1.00  0.65           N  
ATOM   3503  CA  GLY A 236      -1.021 -27.974  24.439  1.00  0.65           C  
ATOM   3504  C   GLY A 236      -2.100 -28.464  23.482  1.00  0.65           C  
ATOM   3505  O   GLY A 236      -2.790 -29.445  23.773  1.00  0.65           O  
ATOM   3506  H   GLY A 236      -1.688 -29.390  25.903  1.00  0.65           H  
ATOM   3507 1HA  GLY A 236      -1.288 -26.990  24.823  1.00  0.65           H  
ATOM   3508 2HA  GLY A 236      -0.075 -27.868  23.906  1.00  0.65           H  
ATOM   3509  N   ASP A 237      -2.254 -27.779  22.348  1.00  0.64           N  
ATOM   3510  CA  ASP A 237      -3.243 -28.156  21.350  1.00  0.64           C  
ATOM   3511  C   ASP A 237      -2.604 -29.198  20.447  1.00  0.64           C  
ATOM   3512  O   ASP A 237      -3.236 -30.175  20.053  1.00  0.64           O  
ATOM   3513  CB  ASP A 237      -3.671 -26.927  20.537  1.00  0.64           C  
ATOM   3514  CG  ASP A 237      -4.421 -25.893  21.340  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237      -5.555 -26.174  21.706  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237      -3.855 -24.832  21.632  1.00  0.64           O  
ATOM   3517  H   ASP A 237      -1.650 -26.990  22.143  1.00  0.64           H  
ATOM   3518  HA  ASP A 237      -4.111 -28.593  21.844  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237      -2.795 -26.443  20.138  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237      -4.277 -27.243  19.693  1.00  0.64           H  
ATOM   3521  N   TYR A 238      -1.311 -29.014  20.185  1.00  0.64           N  
ATOM   3522  CA  TYR A 238      -0.525 -29.939  19.367  1.00  0.64           C  
ATOM   3523  C   TYR A 238       0.554 -30.516  20.272  1.00  0.64           C  
ATOM   3524  O   TYR A 238       1.313 -29.764  20.886  1.00  0.64           O  
ATOM   3525  CB  TYR A 238       0.058 -29.200  18.166  1.00  0.64           C  
ATOM   3526  CG  TYR A 238      -0.982 -28.687  17.236  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238      -1.666 -27.574  17.601  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238      -1.234 -29.287  16.012  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238      -2.640 -27.071  16.805  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238      -2.215 -28.748  15.186  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238      -2.923 -27.636  15.613  1.00  0.64           C  
ATOM   3532  OH  TYR A 238      -3.919 -27.066  14.858  1.00  0.64           O  
ATOM   3533  H   TYR A 238      -0.874 -28.164  20.540  1.00  0.64           H  
ATOM   3534  HA  TYR A 238      -1.157 -30.744  19.023  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238       0.649 -28.361  18.509  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238       0.708 -29.851  17.605  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238      -1.442 -27.104  18.552  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238      -0.673 -30.168  15.704  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238      -3.199 -26.217  17.111  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238      -2.438 -29.201  14.217  1.00  0.64           H  
ATOM   3541  HH  TYR A 238      -3.905 -27.431  13.954  1.00  0.64           H  
ATOM   3542  N   HIS A 239       0.624 -31.830  20.385  1.00  0.67           N  
ATOM   3543  CA  HIS A 239       1.580 -32.375  21.341  1.00  0.67           C  
ATOM   3544  C   HIS A 239       2.106 -33.757  21.020  1.00  0.67           C  
ATOM   3545  O   HIS A 239       1.532 -34.495  20.219  1.00  0.67           O  
ATOM   3546  CB  HIS A 239       0.972 -32.361  22.759  1.00  0.67           C  
ATOM   3547  CG  HIS A 239      -0.231 -33.252  22.984  1.00  0.67           C  
ATOM   3548  ND1 HIS A 239      -1.519 -32.906  22.583  1.00  0.67           N  
ATOM   3549  CD2 HIS A 239      -0.341 -34.452  23.600  1.00  0.67           C  
ATOM   3550  CE1 HIS A 239      -2.359 -33.860  22.942  1.00  0.67           C  
ATOM   3551  NE2 HIS A 239      -1.676 -34.804  23.567  1.00  0.67           N  
ATOM   3552  H   HIS A 239       0.008 -32.414  19.823  1.00  0.67           H  
ATOM   3553  HA  HIS A 239       2.431 -31.723  21.370  1.00  0.67           H  
ATOM   3554 1HB  HIS A 239       1.743 -32.659  23.473  1.00  0.67           H  
ATOM   3555 2HB  HIS A 239       0.686 -31.341  23.019  1.00  0.67           H  
ATOM   3556  HD1 HIS A 239      -1.809 -32.070  22.107  1.00  0.67           H  
ATOM   3557  HD2 HIS A 239       0.392 -35.105  24.082  1.00  0.67           H  
ATOM   3558  HE1 HIS A 239      -3.420 -33.774  22.717  1.00  0.67           H  
ATOM   3559  N   LEU A 240       3.220 -34.114  21.649  1.00  0.73           N  
ATOM   3560  CA  LEU A 240       3.718 -35.473  21.458  1.00  0.73           C  
ATOM   3561  C   LEU A 240       3.126 -36.410  22.507  1.00  0.73           C  
ATOM   3562  O   LEU A 240       2.882 -36.012  23.638  1.00  0.73           O  
ATOM   3563  CB  LEU A 240       5.250 -35.554  21.505  1.00  0.73           C  
ATOM   3564  CG  LEU A 240       5.985 -34.705  20.481  1.00  0.73           C  
ATOM   3565  CD1 LEU A 240       7.455 -34.924  20.599  1.00  0.73           C  
ATOM   3566  CD2 LEU A 240       5.490 -35.025  19.102  1.00  0.73           C  
ATOM   3567  H   LEU A 240       3.689 -33.431  22.251  1.00  0.73           H  
ATOM   3568  HA  LEU A 240       3.405 -35.815  20.480  1.00  0.73           H  
ATOM   3569 1HB  LEU A 240       5.578 -35.238  22.493  1.00  0.73           H  
ATOM   3570 2HB  LEU A 240       5.543 -36.592  21.359  1.00  0.73           H  
ATOM   3571  HG  LEU A 240       5.805 -33.663  20.709  1.00  0.73           H  
ATOM   3572 1HD1 LEU A 240       7.958 -34.272  19.904  1.00  0.73           H  
ATOM   3573 2HD1 LEU A 240       7.770 -34.694  21.579  1.00  0.73           H  
ATOM   3574 3HD1 LEU A 240       7.694 -35.966  20.380  1.00  0.73           H  
ATOM   3575 1HD2 LEU A 240       6.003 -34.396  18.374  1.00  0.73           H  
ATOM   3576 2HD2 LEU A 240       5.681 -36.075  18.881  1.00  0.73           H  
ATOM   3577 3HD2 LEU A 240       4.423 -34.834  19.056  1.00  0.73           H  
ATOM   3578  N   ASN A 241       2.955 -37.672  22.159  1.00  0.81           N  
ATOM   3579  CA  ASN A 241       2.447 -38.635  23.127  1.00  0.81           C  
ATOM   3580  C   ASN A 241       3.035 -40.008  22.937  1.00  0.81           C  
ATOM   3581  O   ASN A 241       3.119 -40.522  21.819  1.00  0.81           O  
ATOM   3582  CB  ASN A 241       0.939 -38.732  23.065  1.00  0.81           C  
ATOM   3583  CG  ASN A 241       0.372 -39.650  24.147  1.00  0.81           C  
ATOM   3584  OD1 ASN A 241       0.542 -39.387  25.345  1.00  0.81           O  
ATOM   3585  ND2 ASN A 241      -0.285 -40.716  23.742  1.00  0.81           N  
ATOM   3586  H   ASN A 241       3.131 -37.939  21.194  1.00  0.81           H  
ATOM   3587  HA  ASN A 241       2.734 -38.302  24.126  1.00  0.81           H  
ATOM   3588 1HB  ASN A 241       0.510 -37.736  23.181  1.00  0.81           H  
ATOM   3589 2HB  ASN A 241       0.651 -39.111  22.087  1.00  0.81           H  
ATOM   3590 1HD2 ASN A 241      -0.664 -41.354  24.416  1.00  0.81           H  
ATOM   3591 2HD2 ASN A 241      -0.392 -40.899  22.769  1.00  0.81           H  
ATOM   3592  N   LYS A 242       3.489 -40.584  24.042  1.00  0.92           N  
ATOM   3593  CA  LYS A 242       4.068 -41.911  24.017  1.00  0.92           C  
ATOM   3594  C   LYS A 242       3.030 -42.969  24.399  1.00  0.92           C  
ATOM   3595  O   LYS A 242       2.340 -42.832  25.411  1.00  0.92           O  
ATOM   3596  CB  LYS A 242       5.294 -41.971  24.922  1.00  0.92           C  
ATOM   3597  CG  LYS A 242       6.061 -43.290  24.869  1.00  0.92           C  
ATOM   3598  CD  LYS A 242       7.324 -43.223  25.732  1.00  0.92           C  
ATOM   3599  CE  LYS A 242       8.117 -44.518  25.668  1.00  0.92           C  
ATOM   3600  NZ  LYS A 242       9.351 -44.455  26.512  1.00  0.92           N  
ATOM   3601  H   LYS A 242       3.403 -40.097  24.925  1.00  0.92           H  
ATOM   3602  HA  LYS A 242       4.397 -42.107  23.010  1.00  0.92           H  
ATOM   3603 1HB  LYS A 242       5.986 -41.175  24.649  1.00  0.92           H  
ATOM   3604 2HB  LYS A 242       4.989 -41.802  25.953  1.00  0.92           H  
ATOM   3605 1HG  LYS A 242       5.420 -44.095  25.229  1.00  0.92           H  
ATOM   3606 2HG  LYS A 242       6.336 -43.508  23.834  1.00  0.92           H  
ATOM   3607 1HD  LYS A 242       7.955 -42.405  25.381  1.00  0.92           H  
ATOM   3608 2HD  LYS A 242       7.048 -43.027  26.769  1.00  0.92           H  
ATOM   3609 1HE  LYS A 242       7.492 -45.338  26.016  1.00  0.92           H  
ATOM   3610 2HE  LYS A 242       8.405 -44.708  24.631  1.00  0.92           H  
ATOM   3611 1HZ  LYS A 242       9.851 -45.330  26.441  1.00  0.92           H  
ATOM   3612 2HZ  LYS A 242       9.945 -43.702  26.190  1.00  0.92           H  
ATOM   3613 3HZ  LYS A 242       9.094 -44.291  27.475  1.00  0.92           H  
ATOM   3614  N   GLN A 243       2.908 -44.005  23.571  1.00  1.02           N  
ATOM   3615  CA  GLN A 243       1.956 -45.090  23.809  1.00  1.02           C  
ATOM   3616  C   GLN A 243       2.499 -46.439  23.349  1.00  1.02           C  
ATOM   3617  O   GLN A 243       2.857 -46.620  22.179  1.00  1.02           O  
ATOM   3618  CB  GLN A 243       0.633 -44.801  23.092  1.00  1.02           C  
ATOM   3619  CG  GLN A 243      -0.447 -45.848  23.319  1.00  1.02           C  
ATOM   3620  CD  GLN A 243      -1.747 -45.496  22.630  1.00  1.02           C  
ATOM   3621  OE1 GLN A 243      -1.784 -45.425  21.390  1.00  1.02           O  
ATOM   3622  NE2 GLN A 243      -2.804 -45.276  23.405  1.00  1.02           N  
ATOM   3623  H   GLN A 243       3.520 -44.033  22.758  1.00  1.02           H  
ATOM   3624  HA  GLN A 243       1.765 -45.150  24.881  1.00  1.02           H  
ATOM   3625 1HB  GLN A 243       0.245 -43.839  23.428  1.00  1.02           H  
ATOM   3626 2HB  GLN A 243       0.813 -44.724  22.017  1.00  1.02           H  
ATOM   3627 1HG  GLN A 243      -0.104 -46.786  22.893  1.00  1.02           H  
ATOM   3628 2HG  GLN A 243      -0.628 -45.960  24.387  1.00  1.02           H  
ATOM   3629 1HE2 GLN A 243      -3.689 -45.039  23.003  1.00  1.02           H  
ATOM   3630 2HE2 GLN A 243      -2.719 -45.350  24.400  1.00  1.02           H  
ATOM   3631  N   GLN A 244       2.548 -47.395  24.280  1.00  1.09           N  
ATOM   3632  CA  GLN A 244       3.042 -48.751  24.018  1.00  1.09           C  
ATOM   3633  C   GLN A 244       4.433 -48.750  23.376  1.00  1.09           C  
ATOM   3634  O   GLN A 244       4.754 -49.605  22.551  1.00  1.09           O  
ATOM   3635  CB  GLN A 244       2.044 -49.523  23.144  1.00  1.09           C  
ATOM   3636  CG  GLN A 244       0.671 -49.729  23.794  1.00  1.09           C  
ATOM   3637  CD  GLN A 244      -0.293 -50.509  22.913  1.00  1.09           C  
ATOM   3638  OE1 GLN A 244      -0.450 -50.216  21.725  1.00  1.09           O  
ATOM   3639  NE2 GLN A 244      -0.946 -51.508  23.493  1.00  1.09           N  
ATOM   3640  H   GLN A 244       2.233 -47.173  25.215  1.00  1.09           H  
ATOM   3641  HA  GLN A 244       3.121 -49.271  24.971  1.00  1.09           H  
ATOM   3642 1HB  GLN A 244       1.899 -49.005  22.195  1.00  1.09           H  
ATOM   3643 2HB  GLN A 244       2.454 -50.506  22.915  1.00  1.09           H  
ATOM   3644 1HG  GLN A 244       0.809 -50.294  24.716  1.00  1.09           H  
ATOM   3645 2HG  GLN A 244       0.226 -48.769  24.023  1.00  1.09           H  
ATOM   3646 1HE2 GLN A 244      -1.593 -52.057  22.962  1.00  1.09           H  
ATOM   3647 2HE2 GLN A 244      -0.791 -51.714  24.458  1.00  1.09           H  
ATOM   3648  N   GLY A 245       5.261 -47.789  23.779  1.00  1.11           N  
ATOM   3649  CA  GLY A 245       6.627 -47.648  23.293  1.00  1.11           C  
ATOM   3650  C   GLY A 245       6.776 -46.754  22.050  1.00  1.11           C  
ATOM   3651  O   GLY A 245       7.900 -46.393  21.696  1.00  1.11           O  
ATOM   3652  H   GLY A 245       4.919 -47.125  24.457  1.00  1.11           H  
ATOM   3653 1HA  GLY A 245       7.244 -47.246  24.094  1.00  1.11           H  
ATOM   3654 2HA  GLY A 245       7.024 -48.637  23.068  1.00  1.11           H  
ATOM   3655  N   SER A 246       5.670 -46.391  21.388  1.00  1.07           N  
ATOM   3656  CA  SER A 246       5.761 -45.552  20.190  1.00  1.07           C  
ATOM   3657  C   SER A 246       5.497 -44.092  20.527  1.00  1.07           C  
ATOM   3658  O   SER A 246       4.853 -43.804  21.528  1.00  1.07           O  
ATOM   3659  CB  SER A 246       4.774 -46.048  19.132  1.00  1.07           C  
ATOM   3660  OG  SER A 246       3.416 -45.924  19.549  1.00  1.07           O  
ATOM   3661  H   SER A 246       4.752 -46.701  21.706  1.00  1.07           H  
ATOM   3662  HA  SER A 246       6.770 -45.632  19.780  1.00  1.07           H  
ATOM   3663 1HB  SER A 246       4.925 -45.486  18.207  1.00  1.07           H  
ATOM   3664 2HB  SER A 246       4.989 -47.089  18.912  1.00  1.07           H  
ATOM   3665  HG  SER A 246       3.347 -46.365  20.433  1.00  1.07           H  
ATOM   3666  N   ILE A 247       5.940 -43.164  19.672  1.00  0.99           N  
ATOM   3667  CA  ILE A 247       5.636 -41.743  19.891  1.00  0.99           C  
ATOM   3668  C   ILE A 247       4.879 -41.159  18.719  1.00  0.99           C  
ATOM   3669  O   ILE A 247       5.256 -41.368  17.564  1.00  0.99           O  
ATOM   3670  CB  ILE A 247       6.889 -40.892  20.176  1.00  0.99           C  
ATOM   3671  CG1 ILE A 247       7.584 -41.396  21.452  1.00  0.99           C  
ATOM   3672  CG2 ILE A 247       6.481 -39.383  20.344  1.00  0.99           C  
ATOM   3673  CD1 ILE A 247       8.923 -40.760  21.703  1.00  0.99           C  
ATOM   3674  H   ILE A 247       6.476 -43.447  18.861  1.00  0.99           H  
ATOM   3675  HA  ILE A 247       4.996 -41.663  20.762  1.00  0.99           H  
ATOM   3676  HB  ILE A 247       7.595 -40.985  19.351  1.00  0.99           H  
ATOM   3677 1HG1 ILE A 247       6.939 -41.194  22.304  1.00  0.99           H  
ATOM   3678 2HG1 ILE A 247       7.734 -42.468  21.379  1.00  0.99           H  
ATOM   3679 1HG2 ILE A 247       7.366 -38.786  20.541  1.00  0.99           H  
ATOM   3680 2HG2 ILE A 247       6.007 -39.021  19.438  1.00  0.99           H  
ATOM   3681 3HG2 ILE A 247       5.781 -39.288  21.177  1.00  0.99           H  
ATOM   3682 1HD1 ILE A 247       9.351 -41.168  22.621  1.00  0.99           H  
ATOM   3683 2HD1 ILE A 247       9.593 -40.972  20.867  1.00  0.99           H  
ATOM   3684 3HD1 ILE A 247       8.803 -39.682  21.808  1.00  0.99           H  
ATOM   3685  N   TRP A 248       3.786 -40.478  19.033  1.00  0.90           N  
ATOM   3686  CA  TRP A 248       2.916 -39.854  18.051  1.00  0.90           C  
ATOM   3687  C   TRP A 248       2.768 -38.363  18.235  1.00  0.90           C  
ATOM   3688  O   TRP A 248       2.864 -37.843  19.344  1.00  0.90           O  
ATOM   3689  CB  TRP A 248       1.525 -40.458  18.181  1.00  0.90           C  
ATOM   3690  CG  TRP A 248       1.470 -41.863  17.829  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248       1.974 -42.897  18.553  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248       0.840 -42.438  16.687  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248       1.740 -44.067  17.937  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248       1.021 -43.816  16.782  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248       0.140 -41.902  15.606  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248       0.519 -44.681  15.832  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248      -0.365 -42.758  14.647  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248      -0.184 -44.116  14.757  1.00  0.90           C  
ATOM   3699  H   TRP A 248       3.539 -40.402  20.020  1.00  0.90           H  
ATOM   3700  HA  TRP A 248       3.316 -40.037  17.060  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248       1.170 -40.345  19.204  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248       0.835 -39.913  17.528  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248       2.511 -42.798  19.502  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248       2.069 -44.955  18.334  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248      -0.002 -40.821  15.513  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248       0.653 -45.759  15.901  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248      -0.917 -42.333  13.810  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248      -0.597 -44.772  13.988  1.00  0.90           H  
ATOM   3709  N   LEU A 249       2.463 -37.685  17.141  1.00  0.83           N  
ATOM   3710  CA  LEU A 249       2.071 -36.291  17.173  1.00  0.83           C  
ATOM   3711  C   LEU A 249       0.554 -36.319  17.254  1.00  0.83           C  
ATOM   3712  O   LEU A 249      -0.080 -37.089  16.519  1.00  0.83           O  
ATOM   3713  CB  LEU A 249       2.508 -35.564  15.894  1.00  0.83           C  
ATOM   3714  CG  LEU A 249       3.968 -35.134  15.803  1.00  0.83           C  
ATOM   3715  CD1 LEU A 249       4.815 -36.327  15.881  1.00  0.83           C  
ATOM   3716  CD2 LEU A 249       4.226 -34.398  14.499  1.00  0.83           C  
ATOM   3717  H   LEU A 249       2.473 -38.164  16.250  1.00  0.83           H  
ATOM   3718  HA  LEU A 249       2.473 -35.801  18.057  1.00  0.83           H  
ATOM   3719 1HB  LEU A 249       2.314 -36.221  15.050  1.00  0.83           H  
ATOM   3720 2HB  LEU A 249       1.890 -34.673  15.779  1.00  0.83           H  
ATOM   3721  HG  LEU A 249       4.215 -34.493  16.626  1.00  0.83           H  
ATOM   3722 1HD1 LEU A 249       5.844 -36.006  15.834  1.00  0.83           H  
ATOM   3723 2HD1 LEU A 249       4.640 -36.834  16.813  1.00  0.83           H  
ATOM   3724 3HD1 LEU A 249       4.588 -36.999  15.048  1.00  0.83           H  
ATOM   3725 1HD2 LEU A 249       5.271 -34.109  14.451  1.00  0.83           H  
ATOM   3726 2HD2 LEU A 249       3.990 -35.048  13.660  1.00  0.83           H  
ATOM   3727 3HD2 LEU A 249       3.609 -33.509  14.453  1.00  0.83           H  
ATOM   3728  N   ARG A 250      -0.012 -35.504  18.138  1.00  0.77           N  
ATOM   3729  CA  ARG A 250      -1.454 -35.386  18.318  1.00  0.77           C  
ATOM   3730  C   ARG A 250      -1.919 -33.947  18.160  1.00  0.77           C  
ATOM   3731  O   ARG A 250      -1.154 -33.015  18.409  1.00  0.77           O  
ATOM   3732  CB  ARG A 250      -1.887 -35.883  19.701  1.00  0.77           C  
ATOM   3733  CG  ARG A 250      -1.689 -37.364  19.965  1.00  0.77           C  
ATOM   3734  CD  ARG A 250      -2.039 -37.755  21.363  1.00  0.77           C  
ATOM   3735  NE  ARG A 250      -3.487 -37.747  21.684  1.00  0.77           N  
ATOM   3736  CZ  ARG A 250      -3.969 -37.866  22.940  1.00  0.77           C  
ATOM   3737  NH1 ARG A 250      -3.142 -37.945  23.953  1.00  0.77           N  
ATOM   3738  NH2 ARG A 250      -5.272 -37.900  23.139  1.00  0.77           N  
ATOM   3739  H   ARG A 250       0.589 -34.954  18.744  1.00  0.77           H  
ATOM   3740  HA  ARG A 250      -1.929 -35.994  17.559  1.00  0.77           H  
ATOM   3741 1HB  ARG A 250      -1.324 -35.341  20.463  1.00  0.77           H  
ATOM   3742 2HB  ARG A 250      -2.945 -35.657  19.850  1.00  0.77           H  
ATOM   3743 1HG  ARG A 250      -2.333 -37.927  19.309  1.00  0.77           H  
ATOM   3744 2HG  ARG A 250      -0.648 -37.640  19.778  1.00  0.77           H  
ATOM   3745 1HD  ARG A 250      -1.674 -38.762  21.538  1.00  0.77           H  
ATOM   3746 2HD  ARG A 250      -1.543 -37.077  22.043  1.00  0.77           H  
ATOM   3747  HE  ARG A 250      -4.192 -37.681  20.937  1.00  0.77           H  
ATOM   3748 1HH1 ARG A 250      -2.148 -37.887  23.786  1.00  0.77           H  
ATOM   3749 2HH1 ARG A 250      -3.497 -38.032  24.892  1.00  0.77           H  
ATOM   3750 1HH2 ARG A 250      -5.889 -37.826  22.322  1.00  0.77           H  
ATOM   3751 2HH2 ARG A 250      -5.647 -37.990  24.069  1.00  0.77           H  
ATOM   3752  N   ALA A 251      -3.187 -33.757  17.794  1.00  0.74           N  
ATOM   3753  CA  ALA A 251      -3.744 -32.401  17.714  1.00  0.74           C  
ATOM   3754  C   ALA A 251      -5.192 -32.404  18.164  1.00  0.74           C  
ATOM   3755  O   ALA A 251      -6.020 -33.154  17.650  1.00  0.74           O  
ATOM   3756  CB  ALA A 251      -3.642 -31.841  16.311  1.00  0.74           C  
ATOM   3757  H   ALA A 251      -3.758 -34.579  17.591  1.00  0.74           H  
ATOM   3758  HA  ALA A 251      -3.179 -31.769  18.379  1.00  0.74           H  
ATOM   3759 1HB  ALA A 251      -4.045 -30.828  16.304  1.00  0.74           H  
ATOM   3760 2HB  ALA A 251      -2.602 -31.824  16.012  1.00  0.74           H  
ATOM   3761 3HB  ALA A 251      -4.213 -32.463  15.632  1.00  0.74           H  
ATOM   3762  N   LYS A 252      -5.497 -31.567  19.156  1.00  0.72           N  
ATOM   3763  CA  LYS A 252      -6.831 -31.488  19.751  1.00  0.72           C  
ATOM   3764  C   LYS A 252      -7.246 -32.857  20.298  1.00  0.72           C  
ATOM   3765  O   LYS A 252      -8.429 -33.190  20.365  1.00  0.72           O  
ATOM   3766  CB  LYS A 252      -7.855 -30.956  18.740  1.00  0.72           C  
ATOM   3767  CG  LYS A 252      -7.536 -29.563  18.152  1.00  0.72           C  
ATOM   3768  CD  LYS A 252      -7.639 -28.466  19.239  1.00  0.72           C  
ATOM   3769  CE  LYS A 252      -7.428 -27.055  18.673  1.00  0.72           C  
ATOM   3770  NZ  LYS A 252      -7.571 -25.998  19.739  1.00  0.72           N  
ATOM   3771  H   LYS A 252      -4.762 -30.968  19.527  1.00  0.72           H  
ATOM   3772  HA  LYS A 252      -6.792 -30.793  20.591  1.00  0.72           H  
ATOM   3773 1HB  LYS A 252      -7.969 -31.656  17.912  1.00  0.72           H  
ATOM   3774 2HB  LYS A 252      -8.827 -30.883  19.227  1.00  0.72           H  
ATOM   3775 1HG  LYS A 252      -6.522 -29.559  17.742  1.00  0.72           H  
ATOM   3776 2HG  LYS A 252      -8.235 -29.338  17.348  1.00  0.72           H  
ATOM   3777 1HD  LYS A 252      -8.621 -28.513  19.710  1.00  0.72           H  
ATOM   3778 2HD  LYS A 252      -6.880 -28.641  20.007  1.00  0.72           H  
ATOM   3779 1HE  LYS A 252      -6.427 -26.990  18.245  1.00  0.72           H  
ATOM   3780 2HE  LYS A 252      -8.161 -26.869  17.889  1.00  0.72           H  
ATOM   3781 1HZ  LYS A 252      -7.421 -25.087  19.342  1.00  0.72           H  
ATOM   3782 2HZ  LYS A 252      -8.489 -26.038  20.141  1.00  0.72           H  
ATOM   3783 3HZ  LYS A 252      -6.876 -26.150  20.487  1.00  0.72           H  
ATOM   3784  N   GLY A 253      -6.242 -33.636  20.704  1.00  0.72           N  
ATOM   3785  CA  GLY A 253      -6.393 -34.968  21.268  1.00  0.72           C  
ATOM   3786  C   GLY A 253      -6.372 -36.101  20.227  1.00  0.72           C  
ATOM   3787  O   GLY A 253      -6.244 -37.275  20.598  1.00  0.72           O  
ATOM   3788  H   GLY A 253      -5.309 -33.266  20.604  1.00  0.72           H  
ATOM   3789 1HA  GLY A 253      -5.596 -35.131  21.991  1.00  0.72           H  
ATOM   3790 2HA  GLY A 253      -7.329 -35.011  21.821  1.00  0.72           H  
ATOM   3791  N   GLU A 254      -6.448 -35.779  18.936  1.00  0.72           N  
ATOM   3792  CA  GLU A 254      -6.491 -36.826  17.920  1.00  0.72           C  
ATOM   3793  C   GLU A 254      -5.107 -37.243  17.475  1.00  0.72           C  
ATOM   3794  O   GLU A 254      -4.199 -36.423  17.405  1.00  0.72           O  
ATOM   3795  CB  GLU A 254      -7.282 -36.340  16.700  1.00  0.72           C  
ATOM   3796  CG  GLU A 254      -8.760 -36.047  16.988  1.00  0.72           C  
ATOM   3797  CD  GLU A 254      -9.555 -35.598  15.769  1.00  0.72           C  
ATOM   3798  OE1 GLU A 254      -8.997 -35.512  14.699  1.00  0.72           O  
ATOM   3799  OE2 GLU A 254     -10.729 -35.345  15.919  1.00  0.72           O  
ATOM   3800  H   GLU A 254      -6.509 -34.804  18.641  1.00  0.72           H  
ATOM   3801  HA  GLU A 254      -6.992 -37.697  18.342  1.00  0.72           H  
ATOM   3802 1HB  GLU A 254      -6.827 -35.423  16.319  1.00  0.72           H  
ATOM   3803 2HB  GLU A 254      -7.226 -37.087  15.907  1.00  0.72           H  
ATOM   3804 1HG  GLU A 254      -9.222 -36.942  17.400  1.00  0.72           H  
ATOM   3805 2HG  GLU A 254      -8.809 -35.265  17.752  1.00  0.72           H  
ATOM   3806  N   LYS A 255      -4.917 -38.512  17.135  1.00  0.73           N  
ATOM   3807  CA  LYS A 255      -3.617 -38.865  16.573  1.00  0.73           C  
ATOM   3808  C   LYS A 255      -3.483 -38.219  15.212  1.00  0.73           C  
ATOM   3809  O   LYS A 255      -4.420 -38.241  14.415  1.00  0.73           O  
ATOM   3810  CB  LYS A 255      -3.422 -40.376  16.490  1.00  0.73           C  
ATOM   3811  CG  LYS A 255      -3.251 -41.049  17.829  1.00  0.73           C  
ATOM   3812  CD  LYS A 255      -3.114 -42.555  17.691  1.00  0.73           C  
ATOM   3813  CE  LYS A 255      -2.844 -43.190  19.036  1.00  0.73           C  
ATOM   3814  NZ  LYS A 255      -2.844 -44.671  18.975  1.00  0.73           N  
ATOM   3815  H   LYS A 255      -5.655 -39.196  17.226  1.00  0.73           H  
ATOM   3816  HA  LYS A 255      -2.830 -38.458  17.201  1.00  0.73           H  
ATOM   3817 1HB  LYS A 255      -4.274 -40.833  15.990  1.00  0.73           H  
ATOM   3818 2HB  LYS A 255      -2.539 -40.590  15.890  1.00  0.73           H  
ATOM   3819 1HG  LYS A 255      -2.349 -40.659  18.309  1.00  0.73           H  
ATOM   3820 2HG  LYS A 255      -4.105 -40.826  18.466  1.00  0.73           H  
ATOM   3821 1HD  LYS A 255      -4.035 -42.971  17.285  1.00  0.73           H  
ATOM   3822 2HD  LYS A 255      -2.297 -42.796  17.017  1.00  0.73           H  
ATOM   3823 1HE  LYS A 255      -1.864 -42.859  19.379  1.00  0.73           H  
ATOM   3824 2HE  LYS A 255      -3.598 -42.864  19.751  1.00  0.73           H  
ATOM   3825 1HZ  LYS A 255      -2.627 -45.016  19.908  1.00  0.73           H  
ATOM   3826 2HZ  LYS A 255      -3.743 -45.013  18.680  1.00  0.73           H  
ATOM   3827 3HZ  LYS A 255      -2.138 -44.989  18.339  1.00  0.73           H  
ATOM   3828  N   VAL A 256      -2.313 -37.663  14.950  1.00  0.74           N  
ATOM   3829  CA  VAL A 256      -2.014 -37.017  13.691  1.00  0.74           C  
ATOM   3830  C   VAL A 256      -0.947 -37.767  12.901  1.00  0.74           C  
ATOM   3831  O   VAL A 256      -1.175 -38.148  11.752  1.00  0.74           O  
ATOM   3832  CB  VAL A 256      -1.567 -35.574  13.983  1.00  0.74           C  
ATOM   3833  CG1 VAL A 256      -1.186 -34.909  12.816  1.00  0.74           C  
ATOM   3834  CG2 VAL A 256      -2.681 -34.832  14.596  1.00  0.74           C  
ATOM   3835  H   VAL A 256      -1.595 -37.652  15.665  1.00  0.74           H  
ATOM   3836  HA  VAL A 256      -2.925 -36.984  13.094  1.00  0.74           H  
ATOM   3837  HB  VAL A 256      -0.714 -35.591  14.647  1.00  0.74           H  
ATOM   3838 1HG1 VAL A 256      -0.873 -33.897  13.054  1.00  0.74           H  
ATOM   3839 2HG1 VAL A 256      -0.368 -35.458  12.365  1.00  0.74           H  
ATOM   3840 3HG1 VAL A 256      -2.032 -34.885  12.170  1.00  0.74           H  
ATOM   3841 1HG2 VAL A 256      -2.347 -33.829  14.799  1.00  0.74           H  
ATOM   3842 2HG2 VAL A 256      -3.522 -34.813  13.914  1.00  0.74           H  
ATOM   3843 3HG2 VAL A 256      -2.976 -35.315  15.509  1.00  0.74           H  
ATOM   3844  N   LEU A 257       0.213 -38.001  13.524  1.00  0.76           N  
ATOM   3845  CA  LEU A 257       1.296 -38.670  12.803  1.00  0.76           C  
ATOM   3846  C   LEU A 257       2.222 -39.494  13.692  1.00  0.76           C  
ATOM   3847  O   LEU A 257       2.724 -39.033  14.713  1.00  0.76           O  
ATOM   3848  CB  LEU A 257       2.114 -37.632  12.015  1.00  0.76           C  
ATOM   3849  CG  LEU A 257       3.325 -38.147  11.197  1.00  0.76           C  
ATOM   3850  CD1 LEU A 257       2.834 -39.034  10.068  1.00  0.76           C  
ATOM   3851  CD2 LEU A 257       4.074 -36.979  10.639  1.00  0.76           C  
ATOM   3852  H   LEU A 257       0.322 -37.698  14.489  1.00  0.76           H  
ATOM   3853  HA  LEU A 257       0.845 -39.350  12.082  1.00  0.76           H  
ATOM   3854 1HB  LEU A 257       1.445 -37.189  11.311  1.00  0.76           H  
ATOM   3855 2HB  LEU A 257       2.469 -36.863  12.694  1.00  0.76           H  
ATOM   3856  HG  LEU A 257       3.983 -38.734  11.834  1.00  0.76           H  
ATOM   3857 1HD1 LEU A 257       3.687 -39.392   9.491  1.00  0.76           H  
ATOM   3858 2HD1 LEU A 257       2.294 -39.888  10.474  1.00  0.76           H  
ATOM   3859 3HD1 LEU A 257       2.174 -38.462   9.420  1.00  0.76           H  
ATOM   3860 1HD2 LEU A 257       4.915 -37.335  10.055  1.00  0.76           H  
ATOM   3861 2HD2 LEU A 257       3.412 -36.402   9.996  1.00  0.76           H  
ATOM   3862 3HD2 LEU A 257       4.429 -36.364  11.461  1.00  0.76           H  
ATOM   3863  N   ASN A 258       2.445 -40.733  13.310  1.00  0.80           N  
ATOM   3864  CA  ASN A 258       3.382 -41.597  14.015  1.00  0.80           C  
ATOM   3865  C   ASN A 258       4.784 -41.046  13.765  1.00  0.80           C  
ATOM   3866  O   ASN A 258       5.168 -40.868  12.608  1.00  0.80           O  
ATOM   3867  CB  ASN A 258       3.289 -43.034  13.542  1.00  0.80           C  
ATOM   3868  CG  ASN A 258       4.044 -44.000  14.400  1.00  0.80           C  
ATOM   3869  OD1 ASN A 258       5.047 -43.641  15.019  1.00  0.80           O  
ATOM   3870  ND2 ASN A 258       3.614 -45.244  14.409  1.00  0.80           N  
ATOM   3871  H   ASN A 258       1.987 -41.082  12.475  1.00  0.80           H  
ATOM   3872  HA  ASN A 258       3.189 -41.552  15.086  1.00  0.80           H  
ATOM   3873 1HB  ASN A 258       2.256 -43.344  13.493  1.00  0.80           H  
ATOM   3874 2HB  ASN A 258       3.690 -43.092  12.531  1.00  0.80           H  
ATOM   3875 1HD2 ASN A 258       4.083 -45.938  14.957  1.00  0.80           H  
ATOM   3876 2HD2 ASN A 258       2.828 -45.507  13.850  1.00  0.80           H  
ATOM   3877  N   THR A 259       5.576 -40.777  14.798  1.00  0.84           N  
ATOM   3878  CA  THR A 259       6.915 -40.242  14.543  1.00  0.84           C  
ATOM   3879  C   THR A 259       7.768 -41.215  13.728  1.00  0.84           C  
ATOM   3880  O   THR A 259       8.681 -40.797  13.018  1.00  0.84           O  
ATOM   3881  CB  THR A 259       7.660 -39.924  15.849  1.00  0.84           C  
ATOM   3882  OG1 THR A 259       7.725 -41.100  16.644  1.00  0.84           O  
ATOM   3883  CG2 THR A 259       7.009 -38.811  16.618  1.00  0.84           C  
ATOM   3884  H   THR A 259       5.273 -40.947  15.760  1.00  0.84           H  
ATOM   3885  HA  THR A 259       6.812 -39.331  13.971  1.00  0.84           H  
ATOM   3886  HB  THR A 259       8.672 -39.629  15.604  1.00  0.84           H  
ATOM   3887  HG1 THR A 259       6.819 -41.360  16.886  1.00  0.84           H  
ATOM   3888 1HG2 THR A 259       7.566 -38.618  17.528  1.00  0.84           H  
ATOM   3889 2HG2 THR A 259       7.014 -37.940  16.007  1.00  0.84           H  
ATOM   3890 3HG2 THR A 259       5.991 -39.081  16.869  1.00  0.84           H  
ATOM   3891  N   ASP A 260       7.432 -42.508  13.767  1.00  0.88           N  
ATOM   3892  CA  ASP A 260       8.156 -43.533  13.016  1.00  0.88           C  
ATOM   3893  C   ASP A 260       8.058 -43.305  11.502  1.00  0.88           C  
ATOM   3894  O   ASP A 260       8.854 -43.854  10.737  1.00  0.88           O  
ATOM   3895  CB  ASP A 260       7.635 -44.935  13.353  1.00  0.88           C  
ATOM   3896  CG  ASP A 260       8.015 -45.417  14.774  1.00  0.88           C  
ATOM   3897  OD1 ASP A 260       8.853 -44.810  15.397  1.00  0.88           O  
ATOM   3898  OD2 ASP A 260       7.449 -46.394  15.216  1.00  0.88           O  
ATOM   3899  H   ASP A 260       6.641 -42.787  14.344  1.00  0.88           H  
ATOM   3900  HA  ASP A 260       9.207 -43.483  13.294  1.00  0.88           H  
ATOM   3901 1HB  ASP A 260       6.554 -44.958  13.244  1.00  0.88           H  
ATOM   3902 2HB  ASP A 260       8.041 -45.648  12.634  1.00  0.88           H  
ATOM   3903  N   GLU A 261       7.056 -42.536  11.058  1.00  0.91           N  
ATOM   3904  CA  GLU A 261       6.865 -42.261   9.643  1.00  0.91           C  
ATOM   3905  C   GLU A 261       7.635 -41.024   9.161  1.00  0.91           C  
ATOM   3906  O   GLU A 261       7.581 -40.702   7.976  1.00  0.91           O  
ATOM   3907  CB  GLU A 261       5.377 -42.123   9.315  1.00  0.91           C  
ATOM   3908  CG  GLU A 261       4.579 -43.415   9.526  1.00  0.91           C  
ATOM   3909  CD  GLU A 261       3.099 -43.307   9.179  1.00  0.91           C  
ATOM   3910  OE1 GLU A 261       2.662 -42.260   8.762  1.00  0.91           O  
ATOM   3911  OE2 GLU A 261       2.409 -44.286   9.345  1.00  0.91           O  
ATOM   3912  H   GLU A 261       6.424 -42.085  11.719  1.00  0.91           H  
ATOM   3913  HA  GLU A 261       7.246 -43.116   9.083  1.00  0.91           H  
ATOM   3914 1HB  GLU A 261       4.946 -41.363   9.961  1.00  0.91           H  
ATOM   3915 2HB  GLU A 261       5.248 -41.794   8.283  1.00  0.91           H  
ATOM   3916 1HG  GLU A 261       5.023 -44.199   8.916  1.00  0.91           H  
ATOM   3917 2HG  GLU A 261       4.686 -43.715  10.563  1.00  0.91           H  
ATOM   3918  N   MET A 262       8.340 -40.322  10.065  1.00  0.94           N  
ATOM   3919  CA  MET A 262       9.148 -39.158   9.679  1.00  0.94           C  
ATOM   3920  C   MET A 262      10.591 -39.595   9.497  1.00  0.94           C  
ATOM   3921  O   MET A 262      11.021 -40.573  10.105  1.00  0.94           O  
ATOM   3922  CB  MET A 262       9.060 -38.013  10.706  1.00  0.94           C  
ATOM   3923  CG  MET A 262       7.711 -37.323  10.786  1.00  0.94           C  
ATOM   3924  SD  MET A 262       7.703 -35.912  11.924  1.00  0.94           S  
ATOM   3925  CE  MET A 262       7.459 -36.640  13.472  1.00  0.94           C  
ATOM   3926  H   MET A 262       8.354 -40.620  11.042  1.00  0.94           H  
ATOM   3927  HA  MET A 262       8.799 -38.785   8.715  1.00  0.94           H  
ATOM   3928 1HB  MET A 262       9.292 -38.408  11.699  1.00  0.94           H  
ATOM   3929 2HB  MET A 262       9.808 -37.255  10.470  1.00  0.94           H  
ATOM   3930 1HG  MET A 262       7.428 -36.970   9.802  1.00  0.94           H  
ATOM   3931 2HG  MET A 262       6.965 -38.048  11.125  1.00  0.94           H  
ATOM   3932 1HE  MET A 262       7.461 -35.864  14.231  1.00  0.94           H  
ATOM   3933 2HE  MET A 262       6.499 -37.148  13.472  1.00  0.94           H  
ATOM   3934 3HE  MET A 262       8.255 -37.354  13.671  1.00  0.94           H  
ATOM   3935  N   THR A 263      11.369 -38.865   8.698  1.00  0.95           N  
ATOM   3936  CA  THR A 263      12.766 -39.254   8.523  1.00  0.95           C  
ATOM   3937  C   THR A 263      13.647 -38.557   9.560  1.00  0.95           C  
ATOM   3938  O   THR A 263      14.838 -38.850   9.692  1.00  0.95           O  
ATOM   3939  CB  THR A 263      13.293 -38.871   7.137  1.00  0.95           C  
ATOM   3940  OG1 THR A 263      13.460 -37.480   7.057  1.00  0.95           O  
ATOM   3941  CG2 THR A 263      12.272 -39.279   6.073  1.00  0.95           C  
ATOM   3942  H   THR A 263      10.993 -38.070   8.189  1.00  0.95           H  
ATOM   3943  HA  THR A 263      12.856 -40.332   8.656  1.00  0.95           H  
ATOM   3944  HB  THR A 263      14.246 -39.364   6.956  1.00  0.95           H  
ATOM   3945  HG1 THR A 263      12.604 -37.013   6.985  1.00  0.95           H  
ATOM   3946 1HG2 THR A 263      12.640 -38.995   5.087  1.00  0.95           H  
ATOM   3947 2HG2 THR A 263      12.115 -40.355   6.109  1.00  0.95           H  
ATOM   3948 3HG2 THR A 263      11.323 -38.764   6.265  1.00  0.95           H  
ATOM   3949  N   LEU A 264      13.059 -37.605  10.276  1.00  0.95           N  
ATOM   3950  CA  LEU A 264      13.789 -36.809  11.243  1.00  0.95           C  
ATOM   3951  C   LEU A 264      13.897 -37.570  12.547  1.00  0.95           C  
ATOM   3952  O   LEU A 264      13.023 -38.382  12.868  1.00  0.95           O  
ATOM   3953  CB  LEU A 264      13.059 -35.489  11.519  1.00  0.95           C  
ATOM   3954  CG  LEU A 264      13.200 -34.427  10.443  1.00  0.95           C  
ATOM   3955  CD1 LEU A 264      12.332 -34.828   9.276  1.00  0.95           C  
ATOM   3956  CD2 LEU A 264      12.816 -33.067  10.973  1.00  0.95           C  
ATOM   3957  H   LEU A 264      12.079 -37.431  10.122  1.00  0.95           H  
ATOM   3958  HA  LEU A 264      14.790 -36.609  10.861  1.00  0.95           H  
ATOM   3959 1HB  LEU A 264      11.998 -35.697  11.647  1.00  0.95           H  
ATOM   3960 2HB  LEU A 264      13.444 -35.080  12.451  1.00  0.95           H  
ATOM   3961  HG  LEU A 264      14.229 -34.401  10.100  1.00  0.95           H  
ATOM   3962 1HD1 LEU A 264      12.429 -34.108   8.487  1.00  0.95           H  
ATOM   3963 2HD1 LEU A 264      12.643 -35.796   8.909  1.00  0.95           H  
ATOM   3964 3HD1 LEU A 264      11.289 -34.877   9.584  1.00  0.95           H  
ATOM   3965 1HD2 LEU A 264      12.927 -32.341  10.196  1.00  0.95           H  
ATOM   3966 2HD2 LEU A 264      11.781 -33.080  11.317  1.00  0.95           H  
ATOM   3967 3HD2 LEU A 264      13.464 -32.808  11.781  1.00  0.95           H  
ATOM   3968  N   VAL A 265      14.926 -37.269  13.321  1.00  0.94           N  
ATOM   3969  CA  VAL A 265      15.080 -37.889  14.622  1.00  0.94           C  
ATOM   3970  C   VAL A 265      15.125 -36.833  15.710  1.00  0.94           C  
ATOM   3971  O   VAL A 265      15.366 -35.655  15.432  1.00  0.94           O  
ATOM   3972  CB  VAL A 265      16.340 -38.804  14.644  1.00  0.94           C  
ATOM   3973  CG1 VAL A 265      16.188 -39.941  13.626  1.00  0.94           C  
ATOM   3974  CG2 VAL A 265      17.585 -38.012  14.285  1.00  0.94           C  
ATOM   3975  H   VAL A 265      15.621 -36.605  13.004  1.00  0.94           H  
ATOM   3976  HA  VAL A 265      14.222 -38.527  14.807  1.00  0.94           H  
ATOM   3977  HB  VAL A 265      16.446 -39.240  15.637  1.00  0.94           H  
ATOM   3978 1HG1 VAL A 265      17.067 -40.583  13.660  1.00  0.94           H  
ATOM   3979 2HG1 VAL A 265      15.300 -40.527  13.871  1.00  0.94           H  
ATOM   3980 3HG1 VAL A 265      16.082 -39.530  12.621  1.00  0.94           H  
ATOM   3981 1HG2 VAL A 265      18.450 -38.666  14.301  1.00  0.94           H  
ATOM   3982 2HG2 VAL A 265      17.473 -37.590  13.288  1.00  0.94           H  
ATOM   3983 3HG2 VAL A 265      17.729 -37.222  14.987  1.00  0.94           H  
ATOM   3984  N   GLY A 266      14.854 -37.255  16.946  1.00  0.92           N  
ATOM   3985  CA  GLY A 266      14.922 -36.405  18.137  1.00  0.92           C  
ATOM   3986  C   GLY A 266      13.596 -35.740  18.506  1.00  0.92           C  
ATOM   3987  O   GLY A 266      12.882 -35.220  17.640  1.00  0.92           O  
ATOM   3988  H   GLY A 266      14.617 -38.230  17.075  1.00  0.92           H  
ATOM   3989 1HA  GLY A 266      15.268 -37.003  18.982  1.00  0.92           H  
ATOM   3990 2HA  GLY A 266      15.668 -35.633  17.982  1.00  0.92           H  
ATOM   3991  N   GLN A 267      13.317 -35.673  19.814  1.00  0.90           N  
ATOM   3992  CA  GLN A 267      12.092 -35.055  20.317  1.00  0.90           C  
ATOM   3993  C   GLN A 267      12.022 -33.597  19.868  1.00  0.90           C  
ATOM   3994  O   GLN A 267      10.941 -33.057  19.626  1.00  0.90           O  
ATOM   3995  CB  GLN A 267      12.021 -35.121  21.842  1.00  0.90           C  
ATOM   3996  CG  GLN A 267      10.669 -34.751  22.410  1.00  0.90           C  
ATOM   3997  CD  GLN A 267      10.611 -34.816  23.926  1.00  0.90           C  
ATOM   3998  OE1 GLN A 267      11.354 -34.116  24.616  1.00  0.90           O  
ATOM   3999  NE2 GLN A 267       9.738 -35.668  24.458  1.00  0.90           N  
ATOM   4000  H   GLN A 267      13.959 -36.109  20.478  1.00  0.90           H  
ATOM   4001  HA  GLN A 267      11.237 -35.585  19.902  1.00  0.90           H  
ATOM   4002 1HB  GLN A 267      12.303 -36.116  22.190  1.00  0.90           H  
ATOM   4003 2HB  GLN A 267      12.718 -34.411  22.254  1.00  0.90           H  
ATOM   4004 1HG  GLN A 267      10.412 -33.740  22.092  1.00  0.90           H  
ATOM   4005 2HG  GLN A 267       9.948 -35.460  22.024  1.00  0.90           H  
ATOM   4006 1HE2 GLN A 267       9.667 -35.753  25.453  1.00  0.90           H  
ATOM   4007 2HE2 GLN A 267       9.160 -36.236  23.873  1.00  0.90           H  
ATOM   4008  N   HIS A 268      13.191 -32.947  19.769  1.00  0.86           N  
ATOM   4009  CA  HIS A 268      13.251 -31.550  19.352  1.00  0.86           C  
ATOM   4010  C   HIS A 268      12.650 -31.396  17.960  1.00  0.86           C  
ATOM   4011  O   HIS A 268      11.795 -30.537  17.740  1.00  0.86           O  
ATOM   4012  CB  HIS A 268      14.691 -31.013  19.360  1.00  0.86           C  
ATOM   4013  CG  HIS A 268      14.759 -29.600  18.866  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268      14.337 -28.520  19.619  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268      15.166 -29.098  17.679  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268      14.474 -27.411  18.908  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268      14.962 -27.736  17.717  1.00  0.86           N  
ATOM   4018  H   HIS A 268      14.043 -33.443  19.981  1.00  0.86           H  
ATOM   4019  HA  HIS A 268      12.667 -30.938  20.036  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268      15.098 -31.051  20.375  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268      15.323 -31.635  18.725  1.00  0.86           H  
ATOM   4022  HD1 HIS A 268      13.950 -28.559  20.540  1.00  0.86           H  
ATOM   4023  HD2 HIS A 268      15.561 -29.567  16.775  1.00  0.86           H  
ATOM   4024  HE1 HIS A 268      14.189 -26.446  19.325  1.00  0.86           H  
ATOM   4025  N   ASN A 269      13.080 -32.226  17.015  1.00  0.83           N  
ATOM   4026  CA  ASN A 269      12.537 -32.156  15.671  1.00  0.83           C  
ATOM   4027  C   ASN A 269      11.059 -32.505  15.622  1.00  0.83           C  
ATOM   4028  O   ASN A 269      10.300 -31.915  14.849  1.00  0.83           O  
ATOM   4029  CB  ASN A 269      13.329 -33.019  14.734  1.00  0.83           C  
ATOM   4030  CG  ASN A 269      14.617 -32.361  14.245  1.00  0.83           C  
ATOM   4031  OD1 ASN A 269      14.706 -31.121  14.223  1.00  0.83           O  
ATOM   4032  ND2 ASN A 269      15.575 -33.152  13.834  1.00  0.83           N  
ATOM   4033  H   ASN A 269      13.772 -32.933  17.234  1.00  0.83           H  
ATOM   4034  HA  ASN A 269      12.633 -31.127  15.328  1.00  0.83           H  
ATOM   4035 1HB  ASN A 269      13.576 -33.946  15.245  1.00  0.83           H  
ATOM   4036 2HB  ASN A 269      12.702 -33.282  13.896  1.00  0.83           H  
ATOM   4037 1HD2 ASN A 269      16.451 -32.764  13.448  1.00  0.83           H  
ATOM   4038 2HD2 ASN A 269      15.463 -34.159  13.934  1.00  0.83           H  
ATOM   4039  N   TYR A 270      10.632 -33.422  16.480  1.00  0.79           N  
ATOM   4040  CA  TYR A 270       9.224 -33.781  16.528  1.00  0.79           C  
ATOM   4041  C   TYR A 270       8.430 -32.567  17.032  1.00  0.79           C  
ATOM   4042  O   TYR A 270       7.352 -32.256  16.520  1.00  0.79           O  
ATOM   4043  CB  TYR A 270       9.046 -35.007  17.397  1.00  0.79           C  
ATOM   4044  CG  TYR A 270       9.779 -36.181  16.835  1.00  0.79           C  
ATOM   4045  CD1 TYR A 270      10.113 -37.260  17.639  1.00  0.79           C  
ATOM   4046  CD2 TYR A 270      10.177 -36.154  15.511  1.00  0.79           C  
ATOM   4047  CE1 TYR A 270      10.835 -38.313  17.103  1.00  0.79           C  
ATOM   4048  CE2 TYR A 270      10.887 -37.192  14.981  1.00  0.79           C  
ATOM   4049  CZ  TYR A 270      11.221 -38.271  15.761  1.00  0.79           C  
ATOM   4050  OH  TYR A 270      11.946 -39.313  15.213  1.00  0.79           O  
ATOM   4051  H   TYR A 270      11.308 -33.903  17.079  1.00  0.79           H  
ATOM   4052  HA  TYR A 270       8.881 -34.012  15.520  1.00  0.79           H  
ATOM   4053 1HB  TYR A 270       9.446 -34.812  18.377  1.00  0.79           H  
ATOM   4054 2HB  TYR A 270       7.999 -35.263  17.485  1.00  0.79           H  
ATOM   4055  HD1 TYR A 270       9.812 -37.276  18.687  1.00  0.79           H  
ATOM   4056  HD2 TYR A 270       9.927 -35.301  14.883  1.00  0.79           H  
ATOM   4057  HE1 TYR A 270      11.101 -39.164  17.727  1.00  0.79           H  
ATOM   4058  HE2 TYR A 270      11.189 -37.156  13.939  1.00  0.79           H  
ATOM   4059  HH  TYR A 270      12.283 -39.043  14.320  1.00  0.79           H  
ATOM   4060  N   THR A 271       9.000 -31.851  18.007  1.00  0.74           N  
ATOM   4061  CA  THR A 271       8.376 -30.661  18.561  1.00  0.74           C  
ATOM   4062  C   THR A 271       8.276 -29.589  17.474  1.00  0.74           C  
ATOM   4063  O   THR A 271       7.242 -28.931  17.330  1.00  0.74           O  
ATOM   4064  CB  THR A 271       9.176 -30.096  19.744  1.00  0.74           C  
ATOM   4065  OG1 THR A 271       9.290 -31.093  20.757  1.00  0.74           O  
ATOM   4066  CG2 THR A 271       8.437 -28.903  20.307  1.00  0.74           C  
ATOM   4067  H   THR A 271       9.883 -32.166  18.405  1.00  0.74           H  
ATOM   4068  HA  THR A 271       7.379 -30.917  18.897  1.00  0.74           H  
ATOM   4069  HB  THR A 271      10.163 -29.793  19.419  1.00  0.74           H  
ATOM   4070  HG1 THR A 271       9.767 -31.869  20.372  1.00  0.74           H  
ATOM   4071 1HG2 THR A 271       8.990 -28.494  21.151  1.00  0.74           H  
ATOM   4072 2HG2 THR A 271       8.351 -28.155  19.526  1.00  0.74           H  
ATOM   4073 3HG2 THR A 271       7.442 -29.209  20.637  1.00  0.74           H  
ATOM   4074  N   ASN A 272       9.350 -29.422  16.697  1.00  0.70           N  
ATOM   4075  CA  ASN A 272       9.362 -28.452  15.610  1.00  0.70           C  
ATOM   4076  C   ASN A 272       8.295 -28.811  14.587  1.00  0.70           C  
ATOM   4077  O   ASN A 272       7.616 -27.933  14.050  1.00  0.70           O  
ATOM   4078  CB  ASN A 272      10.721 -28.427  14.955  1.00  0.70           C  
ATOM   4079  CG  ASN A 272      11.747 -27.782  15.811  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272      11.432 -26.996  16.717  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272      12.978 -28.118  15.568  1.00  0.70           N  
ATOM   4082  H   ASN A 272      10.187 -29.974  16.888  1.00  0.70           H  
ATOM   4083  HA  ASN A 272       9.129 -27.466  16.013  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272      11.034 -29.442  14.749  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272      10.670 -27.913  14.001  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272      13.726 -27.762  16.151  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272      13.184 -28.767  14.839  1.00  0.70           H  
ATOM   4088  N   ALA A 273       8.118 -30.112  14.340  1.00  0.66           N  
ATOM   4089  CA  ALA A 273       7.091 -30.560  13.426  1.00  0.66           C  
ATOM   4090  C   ALA A 273       5.720 -30.147  13.932  1.00  0.66           C  
ATOM   4091  O   ALA A 273       4.881 -29.689  13.153  1.00  0.66           O  
ATOM   4092  CB  ALA A 273       7.167 -32.053  13.249  1.00  0.66           C  
ATOM   4093  H   ALA A 273       8.732 -30.798  14.777  1.00  0.66           H  
ATOM   4094  HA  ALA A 273       7.252 -30.079  12.476  1.00  0.66           H  
ATOM   4095 1HB  ALA A 273       6.414 -32.335  12.568  1.00  0.66           H  
ATOM   4096 2HB  ALA A 273       8.151 -32.327  12.866  1.00  0.66           H  
ATOM   4097 3HB  ALA A 273       7.002 -32.546  14.184  1.00  0.66           H  
ATOM   4098  N   LEU A 274       5.507 -30.235  15.249  1.00  0.64           N  
ATOM   4099  CA  LEU A 274       4.229 -29.822  15.809  1.00  0.64           C  
ATOM   4100  C   LEU A 274       4.015 -28.329  15.587  1.00  0.64           C  
ATOM   4101  O   LEU A 274       2.917 -27.898  15.221  1.00  0.64           O  
ATOM   4102  CB  LEU A 274       4.191 -30.038  17.319  1.00  0.64           C  
ATOM   4103  CG  LEU A 274       4.189 -31.423  17.877  1.00  0.64           C  
ATOM   4104  CD1 LEU A 274       4.356 -31.269  19.361  1.00  0.64           C  
ATOM   4105  CD2 LEU A 274       2.879 -32.140  17.548  1.00  0.64           C  
ATOM   4106  H   LEU A 274       6.228 -30.638  15.850  1.00  0.64           H  
ATOM   4107  HA  LEU A 274       3.430 -30.379  15.324  1.00  0.64           H  
ATOM   4108 1HB  LEU A 274       5.013 -29.516  17.770  1.00  0.64           H  
ATOM   4109 2HB  LEU A 274       3.282 -29.568  17.688  1.00  0.64           H  
ATOM   4110  HG  LEU A 274       5.026 -31.995  17.484  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 274       4.361 -32.230  19.824  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 274       5.280 -30.758  19.587  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 274       3.536 -30.681  19.742  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 274       2.885 -33.132  17.995  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 274       2.055 -31.587  17.947  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 274       2.770 -32.223  16.467  1.00  0.64           H  
ATOM   4117  N   ALA A 275       5.081 -27.535  15.778  1.00  0.61           N  
ATOM   4118  CA  ALA A 275       4.974 -26.091  15.585  1.00  0.61           C  
ATOM   4119  C   ALA A 275       4.616 -25.779  14.147  1.00  0.61           C  
ATOM   4120  O   ALA A 275       3.761 -24.932  13.875  1.00  0.61           O  
ATOM   4121  CB  ALA A 275       6.279 -25.397  15.925  1.00  0.61           C  
ATOM   4122  H   ALA A 275       5.959 -27.951  16.094  1.00  0.61           H  
ATOM   4123  HA  ALA A 275       4.183 -25.720  16.236  1.00  0.61           H  
ATOM   4124 1HB  ALA A 275       6.170 -24.322  15.794  1.00  0.61           H  
ATOM   4125 2HB  ALA A 275       6.544 -25.616  16.941  1.00  0.61           H  
ATOM   4126 3HB  ALA A 275       7.064 -25.762  15.271  1.00  0.61           H  
ATOM   4127  N   ALA A 276       5.256 -26.494  13.218  1.00  0.60           N  
ATOM   4128  CA  ALA A 276       4.994 -26.290  11.809  1.00  0.60           C  
ATOM   4129  C   ALA A 276       3.564 -26.654  11.463  1.00  0.60           C  
ATOM   4130  O   ALA A 276       2.913 -25.931  10.712  1.00  0.60           O  
ATOM   4131  CB  ALA A 276       5.947 -27.095  10.976  1.00  0.60           C  
ATOM   4132  H   ALA A 276       5.959 -27.176  13.507  1.00  0.60           H  
ATOM   4133  HA  ALA A 276       5.137 -25.235  11.592  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276       5.747 -26.901   9.927  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276       6.969 -26.804  11.217  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276       5.801 -28.148  11.193  1.00  0.60           H  
ATOM   4137  N   LEU A 277       3.050 -27.749  12.040  1.00  0.60           N  
ATOM   4138  CA  LEU A 277       1.672 -28.138  11.777  1.00  0.60           C  
ATOM   4139  C   LEU A 277       0.720 -27.083  12.310  1.00  0.60           C  
ATOM   4140  O   LEU A 277      -0.246 -26.718  11.646  1.00  0.60           O  
ATOM   4141  CB  LEU A 277       1.352 -29.498  12.425  1.00  0.60           C  
ATOM   4142  CG  LEU A 277       1.997 -30.713  11.787  1.00  0.60           C  
ATOM   4143  CD1 LEU A 277       1.782 -31.934  12.668  1.00  0.60           C  
ATOM   4144  CD2 LEU A 277       1.369 -30.915  10.418  1.00  0.60           C  
ATOM   4145  H   LEU A 277       3.633 -28.329  12.645  1.00  0.60           H  
ATOM   4146  HA  LEU A 277       1.535 -28.223  10.701  1.00  0.60           H  
ATOM   4147 1HB  LEU A 277       1.679 -29.463  13.465  1.00  0.60           H  
ATOM   4148 2HB  LEU A 277       0.273 -29.642  12.412  1.00  0.60           H  
ATOM   4149  HG  LEU A 277       3.061 -30.547  11.685  1.00  0.60           H  
ATOM   4150 1HD1 LEU A 277       2.244 -32.807  12.211  1.00  0.60           H  
ATOM   4151 2HD1 LEU A 277       2.234 -31.750  13.638  1.00  0.60           H  
ATOM   4152 3HD1 LEU A 277       0.720 -32.108  12.789  1.00  0.60           H  
ATOM   4153 1HD2 LEU A 277       1.829 -31.754   9.931  1.00  0.60           H  
ATOM   4154 2HD2 LEU A 277       0.296 -31.090  10.521  1.00  0.60           H  
ATOM   4155 3HD2 LEU A 277       1.527 -30.025   9.829  1.00  0.60           H  
ATOM   4156  N   ALA A 278       1.012 -26.550  13.494  1.00  0.60           N  
ATOM   4157  CA  ALA A 278       0.161 -25.524  14.068  1.00  0.60           C  
ATOM   4158  C   ALA A 278       0.146 -24.264  13.189  1.00  0.60           C  
ATOM   4159  O   ALA A 278      -0.923 -23.701  12.927  1.00  0.60           O  
ATOM   4160  CB  ALA A 278       0.641 -25.217  15.462  1.00  0.60           C  
ATOM   4161  H   ALA A 278       1.821 -26.886  14.018  1.00  0.60           H  
ATOM   4162  HA  ALA A 278      -0.857 -25.910  14.116  1.00  0.60           H  
ATOM   4163 1HB  ALA A 278       0.003 -24.467  15.917  1.00  0.60           H  
ATOM   4164 2HB  ALA A 278       0.621 -26.127  16.060  1.00  0.60           H  
ATOM   4165 3HB  ALA A 278       1.652 -24.856  15.403  1.00  0.60           H  
ATOM   4166  N   LEU A 279       1.317 -23.857  12.676  1.00  0.61           N  
ATOM   4167  CA  LEU A 279       1.391 -22.697  11.786  1.00  0.61           C  
ATOM   4168  C   LEU A 279       0.683 -22.977  10.470  1.00  0.61           C  
ATOM   4169  O   LEU A 279      -0.033 -22.124   9.939  1.00  0.61           O  
ATOM   4170  CB  LEU A 279       2.855 -22.338  11.511  1.00  0.61           C  
ATOM   4171  CG  LEU A 279       3.625 -21.731  12.667  1.00  0.61           C  
ATOM   4172  CD1 LEU A 279       5.086 -21.705  12.312  1.00  0.61           C  
ATOM   4173  CD2 LEU A 279       3.108 -20.301  12.913  1.00  0.61           C  
ATOM   4174  H   LEU A 279       2.175 -24.350  12.930  1.00  0.61           H  
ATOM   4175  HA  LEU A 279       0.905 -21.856  12.272  1.00  0.61           H  
ATOM   4176 1HB  LEU A 279       3.373 -23.251  11.223  1.00  0.61           H  
ATOM   4177 2HB  LEU A 279       2.894 -21.643  10.675  1.00  0.61           H  
ATOM   4178  HG  LEU A 279       3.491 -22.338  13.566  1.00  0.61           H  
ATOM   4179 1HD1 LEU A 279       5.638 -21.284  13.111  1.00  0.61           H  
ATOM   4180 2HD1 LEU A 279       5.423 -22.725  12.138  1.00  0.61           H  
ATOM   4181 3HD1 LEU A 279       5.240 -21.113  11.420  1.00  0.61           H  
ATOM   4182 1HD2 LEU A 279       3.643 -19.845  13.722  1.00  0.61           H  
ATOM   4183 2HD2 LEU A 279       3.248 -19.708  12.031  1.00  0.61           H  
ATOM   4184 3HD2 LEU A 279       2.058 -20.327  13.153  1.00  0.61           H  
ATOM   4185  N   ALA A 280       0.867 -24.184   9.953  1.00  0.62           N  
ATOM   4186  CA  ALA A 280       0.245 -24.572   8.711  1.00  0.62           C  
ATOM   4187  C   ALA A 280      -1.270 -24.561   8.835  1.00  0.62           C  
ATOM   4188  O   ALA A 280      -1.976 -24.041   7.961  1.00  0.62           O  
ATOM   4189  CB  ALA A 280       0.740 -25.939   8.320  1.00  0.62           C  
ATOM   4190  H   ALA A 280       1.475 -24.851  10.421  1.00  0.62           H  
ATOM   4191  HA  ALA A 280       0.531 -23.853   7.951  1.00  0.62           H  
ATOM   4192 1HB  ALA A 280       0.308 -26.257   7.382  1.00  0.62           H  
ATOM   4193 2HB  ALA A 280       1.820 -25.900   8.228  1.00  0.62           H  
ATOM   4194 3HB  ALA A 280       0.467 -26.656   9.089  1.00  0.62           H  
ATOM   4195  N   ASP A 281      -1.793 -25.054   9.964  1.00  0.63           N  
ATOM   4196  CA  ASP A 281      -3.234 -25.031  10.128  1.00  0.63           C  
ATOM   4197  C   ASP A 281      -3.711 -23.584  10.239  1.00  0.63           C  
ATOM   4198  O   ASP A 281      -4.716 -23.201   9.636  1.00  0.63           O  
ATOM   4199  CB  ASP A 281      -3.696 -25.793  11.386  1.00  0.63           C  
ATOM   4200  CG  ASP A 281      -3.621 -27.371  11.370  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281      -3.394 -28.012  10.375  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281      -3.898 -27.916  12.417  1.00  0.63           O  
ATOM   4203  H   ASP A 281      -1.198 -25.475  10.676  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      -3.695 -25.484   9.248  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281      -3.082 -25.450  12.227  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      -4.721 -25.506  11.612  1.00  0.63           H  
ATOM   4207  N   ALA A 282      -2.937 -22.755  10.951  1.00  0.65           N  
ATOM   4208  CA  ALA A 282      -3.267 -21.352  11.183  1.00  0.65           C  
ATOM   4209  C   ALA A 282      -3.419 -20.563   9.886  1.00  0.65           C  
ATOM   4210  O   ALA A 282      -4.280 -19.686   9.793  1.00  0.65           O  
ATOM   4211  CB  ALA A 282      -2.204 -20.708  12.047  1.00  0.65           C  
ATOM   4212  H   ALA A 282      -2.106 -23.126  11.412  1.00  0.65           H  
ATOM   4213  HA  ALA A 282      -4.221 -21.318  11.709  1.00  0.65           H  
ATOM   4214 1HB  ALA A 282      -2.478 -19.680  12.230  1.00  0.65           H  
ATOM   4215 2HB  ALA A 282      -2.117 -21.247  12.991  1.00  0.65           H  
ATOM   4216 3HB  ALA A 282      -1.256 -20.731  11.534  1.00  0.65           H  
ATOM   4217  N   VAL A 283      -2.626 -20.898   8.866  1.00  0.66           N  
ATOM   4218  CA  VAL A 283      -2.721 -20.178   7.598  1.00  0.66           C  
ATOM   4219  C   VAL A 283      -3.694 -20.806   6.595  1.00  0.66           C  
ATOM   4220  O   VAL A 283      -3.865 -20.271   5.498  1.00  0.66           O  
ATOM   4221  CB  VAL A 283      -1.358 -20.036   6.907  1.00  0.66           C  
ATOM   4222  CG1 VAL A 283      -0.406 -19.322   7.787  1.00  0.66           C  
ATOM   4223  CG2 VAL A 283      -0.829 -21.385   6.531  1.00  0.66           C  
ATOM   4224  H   VAL A 283      -1.912 -21.616   9.006  1.00  0.66           H  
ATOM   4225  HA  VAL A 283      -3.074 -19.172   7.819  1.00  0.66           H  
ATOM   4226  HB  VAL A 283      -1.486 -19.437   6.008  1.00  0.66           H  
ATOM   4227 1HG1 VAL A 283       0.499 -19.234   7.240  1.00  0.66           H  
ATOM   4228 2HG1 VAL A 283      -0.791 -18.336   8.037  1.00  0.66           H  
ATOM   4229 3HG1 VAL A 283      -0.242 -19.892   8.702  1.00  0.66           H  
ATOM   4230 1HG2 VAL A 283       0.128 -21.289   6.020  1.00  0.66           H  
ATOM   4231 2HG2 VAL A 283      -0.705 -21.962   7.428  1.00  0.66           H  
ATOM   4232 3HG2 VAL A 283      -1.544 -21.869   5.880  1.00  0.66           H  
ATOM   4233  N   GLY A 284      -4.328 -21.930   6.941  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      -5.269 -22.560   6.019  1.00  0.67           C  
ATOM   4235  C   GLY A 284      -4.759 -23.750   5.185  1.00  0.67           C  
ATOM   4236  O   GLY A 284      -5.415 -24.135   4.214  1.00  0.67           O  
ATOM   4237  H   GLY A 284      -4.199 -22.339   7.867  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      -6.127 -22.895   6.602  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      -5.651 -21.799   5.343  1.00  0.67           H  
ATOM   4240  N   LEU A 285      -3.601 -24.322   5.503  1.00  0.69           N  
ATOM   4241  CA  LEU A 285      -3.154 -25.478   4.728  1.00  0.69           C  
ATOM   4242  C   LEU A 285      -3.943 -26.731   5.128  1.00  0.69           C  
ATOM   4243  O   LEU A 285      -4.279 -26.881   6.299  1.00  0.69           O  
ATOM   4244  CB  LEU A 285      -1.665 -25.694   4.934  1.00  0.69           C  
ATOM   4245  CG  LEU A 285      -0.826 -24.631   4.334  1.00  0.69           C  
ATOM   4246  CD1 LEU A 285       0.595 -24.733   4.757  1.00  0.69           C  
ATOM   4247  CD2 LEU A 285      -0.895 -24.834   2.896  1.00  0.69           C  
ATOM   4248  H   LEU A 285      -3.056 -24.007   6.308  1.00  0.69           H  
ATOM   4249  HA  LEU A 285      -3.295 -25.233   3.687  1.00  0.69           H  
ATOM   4250 1HB  LEU A 285      -1.469 -25.721   5.995  1.00  0.69           H  
ATOM   4251 2HB  LEU A 285      -1.375 -26.655   4.499  1.00  0.69           H  
ATOM   4252  HG  LEU A 285      -1.210 -23.665   4.601  1.00  0.69           H  
ATOM   4253 1HD1 LEU A 285       1.149 -23.958   4.273  1.00  0.69           H  
ATOM   4254 2HD1 LEU A 285       0.667 -24.602   5.808  1.00  0.69           H  
ATOM   4255 3HD1 LEU A 285       0.994 -25.706   4.480  1.00  0.69           H  
ATOM   4256 1HD2 LEU A 285      -0.310 -24.089   2.398  1.00  0.69           H  
ATOM   4257 2HD2 LEU A 285      -0.501 -25.817   2.680  1.00  0.69           H  
ATOM   4258 3HD2 LEU A 285      -1.922 -24.778   2.564  1.00  0.69           H  
ATOM   4259  N   PRO A 286      -4.302 -27.628   4.194  1.00  0.70           N  
ATOM   4260  CA  PRO A 286      -4.934 -28.903   4.489  1.00  0.70           C  
ATOM   4261  C   PRO A 286      -4.049 -29.761   5.398  1.00  0.70           C  
ATOM   4262  O   PRO A 286      -2.822 -29.815   5.221  1.00  0.70           O  
ATOM   4263  CB  PRO A 286      -5.091 -29.526   3.095  1.00  0.70           C  
ATOM   4264  CG  PRO A 286      -5.118 -28.349   2.142  1.00  0.70           C  
ATOM   4265  CD  PRO A 286      -4.178 -27.328   2.749  1.00  0.70           C  
ATOM   4266  HA  PRO A 286      -5.912 -28.721   4.957  1.00  0.70           H  
ATOM   4267 1HB  PRO A 286      -4.269 -30.217   2.897  1.00  0.70           H  
ATOM   4268 2HB  PRO A 286      -6.016 -30.120   3.056  1.00  0.70           H  
ATOM   4269 1HG  PRO A 286      -4.802 -28.669   1.135  1.00  0.70           H  
ATOM   4270 2HG  PRO A 286      -6.145 -27.966   2.045  1.00  0.70           H  
ATOM   4271 1HD  PRO A 286      -3.142 -27.457   2.402  1.00  0.70           H  
ATOM   4272 2HD  PRO A 286      -4.599 -26.342   2.499  1.00  0.70           H  
ATOM   4273  N   ARG A 287      -4.675 -30.481   6.329  1.00  0.70           N  
ATOM   4274  CA  ARG A 287      -3.935 -31.346   7.250  1.00  0.70           C  
ATOM   4275  C   ARG A 287      -3.275 -32.534   6.566  1.00  0.70           C  
ATOM   4276  O   ARG A 287      -2.114 -32.838   6.825  1.00  0.70           O  
ATOM   4277  CB  ARG A 287      -4.854 -31.878   8.331  1.00  0.70           C  
ATOM   4278  CG  ARG A 287      -4.199 -32.818   9.346  1.00  0.70           C  
ATOM   4279  CD  ARG A 287      -3.158 -32.176  10.216  1.00  0.70           C  
ATOM   4280  NE  ARG A 287      -3.727 -31.152  11.075  1.00  0.70           N  
ATOM   4281  CZ  ARG A 287      -4.471 -31.425  12.178  1.00  0.70           C  
ATOM   4282  NH1 ARG A 287      -4.769 -32.674  12.496  1.00  0.70           N  
ATOM   4283  NH2 ARG A 287      -4.914 -30.437  12.912  1.00  0.70           N  
ATOM   4284  H   ARG A 287      -5.678 -30.402   6.429  1.00  0.70           H  
ATOM   4285  HA  ARG A 287      -3.158 -30.743   7.726  1.00  0.70           H  
ATOM   4286 1HB  ARG A 287      -5.274 -31.040   8.889  1.00  0.70           H  
ATOM   4287 2HB  ARG A 287      -5.683 -32.417   7.873  1.00  0.70           H  
ATOM   4288 1HG  ARG A 287      -4.968 -33.234   9.996  1.00  0.70           H  
ATOM   4289 2HG  ARG A 287      -3.723 -33.628   8.798  1.00  0.70           H  
ATOM   4290 1HD  ARG A 287      -2.691 -32.923  10.848  1.00  0.70           H  
ATOM   4291 2HD  ARG A 287      -2.397 -31.709   9.590  1.00  0.70           H  
ATOM   4292  HE  ARG A 287      -3.534 -30.142  10.849  1.00  0.70           H  
ATOM   4293 1HH1 ARG A 287      -4.454 -33.433  11.911  1.00  0.70           H  
ATOM   4294 2HH1 ARG A 287      -5.339 -32.867  13.309  1.00  0.70           H  
ATOM   4295 1HH2 ARG A 287      -4.656 -29.479  12.642  1.00  0.70           H  
ATOM   4296 2HH2 ARG A 287      -5.505 -30.598  13.706  1.00  0.70           H  
ATOM   4297  N   SER A 288      -3.988 -33.181   5.644  1.00  0.71           N  
ATOM   4298  CA  SER A 288      -3.435 -34.364   4.986  1.00  0.71           C  
ATOM   4299  C   SER A 288      -2.164 -34.006   4.233  1.00  0.71           C  
ATOM   4300  O   SER A 288      -1.184 -34.765   4.218  1.00  0.71           O  
ATOM   4301  CB  SER A 288      -4.453 -34.946   4.026  1.00  0.71           C  
ATOM   4302  OG  SER A 288      -5.570 -35.445   4.715  1.00  0.71           O  
ATOM   4303  H   SER A 288      -4.926 -32.879   5.430  1.00  0.71           H  
ATOM   4304  HA  SER A 288      -3.191 -35.106   5.747  1.00  0.71           H  
ATOM   4305 1HB  SER A 288      -4.769 -34.178   3.321  1.00  0.71           H  
ATOM   4306 2HB  SER A 288      -3.990 -35.746   3.451  1.00  0.71           H  
ATOM   4307  HG  SER A 288      -6.142 -35.834   4.047  1.00  0.71           H  
ATOM   4308  N   THR A 289      -2.193 -32.843   3.597  1.00  0.71           N  
ATOM   4309  CA  THR A 289      -1.067 -32.354   2.836  1.00  0.71           C  
ATOM   4310  C   THR A 289       0.101 -32.017   3.733  1.00  0.71           C  
ATOM   4311  O   THR A 289       1.245 -32.393   3.451  1.00  0.71           O  
ATOM   4312  CB  THR A 289      -1.444 -31.112   2.062  1.00  0.71           C  
ATOM   4313  OG1 THR A 289      -2.494 -31.423   1.125  1.00  0.71           O  
ATOM   4314  CG2 THR A 289      -0.273 -30.606   1.373  1.00  0.71           C  
ATOM   4315  H   THR A 289      -3.025 -32.275   3.663  1.00  0.71           H  
ATOM   4316  HA  THR A 289      -0.753 -33.129   2.138  1.00  0.71           H  
ATOM   4317  HB  THR A 289      -1.801 -30.347   2.754  1.00  0.71           H  
ATOM   4318  HG1 THR A 289      -2.684 -30.656   0.581  1.00  0.71           H  
ATOM   4319 1HG2 THR A 289      -0.555 -29.743   0.865  1.00  0.71           H  
ATOM   4320 2HG2 THR A 289       0.505 -30.364   2.098  1.00  0.71           H  
ATOM   4321 3HG2 THR A 289       0.096 -31.350   0.672  1.00  0.71           H  
ATOM   4322  N   SER A 290      -0.197 -31.326   4.834  1.00  0.70           N  
ATOM   4323  CA  SER A 290       0.834 -30.905   5.753  1.00  0.70           C  
ATOM   4324  C   SER A 290       1.560 -32.122   6.309  1.00  0.70           C  
ATOM   4325  O   SER A 290       2.794 -32.161   6.356  1.00  0.70           O  
ATOM   4326  CB  SER A 290       0.193 -30.116   6.878  1.00  0.70           C  
ATOM   4327  OG  SER A 290      -0.389 -28.935   6.380  1.00  0.70           O  
ATOM   4328  H   SER A 290      -1.161 -31.040   5.018  1.00  0.70           H  
ATOM   4329  HA  SER A 290       1.542 -30.278   5.215  1.00  0.70           H  
ATOM   4330 1HB  SER A 290      -0.561 -30.721   7.380  1.00  0.70           H  
ATOM   4331 2HB  SER A 290       0.947 -29.864   7.602  1.00  0.70           H  
ATOM   4332  HG  SER A 290      -1.237 -29.212   5.952  1.00  0.70           H  
ATOM   4333  N   LEU A 291       0.790 -33.154   6.646  1.00  0.69           N  
ATOM   4334  CA  LEU A 291       1.347 -34.385   7.167  1.00  0.69           C  
ATOM   4335  C   LEU A 291       2.129 -35.153   6.128  1.00  0.69           C  
ATOM   4336  O   LEU A 291       3.157 -35.754   6.442  1.00  0.69           O  
ATOM   4337  CB  LEU A 291       0.239 -35.256   7.697  1.00  0.69           C  
ATOM   4338  CG  LEU A 291      -0.390 -34.688   8.849  1.00  0.69           C  
ATOM   4339  CD1 LEU A 291      -1.533 -35.570   9.239  1.00  0.69           C  
ATOM   4340  CD2 LEU A 291       0.659 -34.494   9.891  1.00  0.69           C  
ATOM   4341  H   LEU A 291      -0.225 -33.062   6.575  1.00  0.69           H  
ATOM   4342  HA  LEU A 291       2.013 -34.133   7.986  1.00  0.69           H  
ATOM   4343 1HB  LEU A 291      -0.518 -35.374   6.917  1.00  0.69           H  
ATOM   4344 2HB  LEU A 291       0.639 -36.234   7.960  1.00  0.69           H  
ATOM   4345  HG  LEU A 291      -0.791 -33.720   8.599  1.00  0.69           H  
ATOM   4346 1HD1 LEU A 291      -2.045 -35.168  10.070  1.00  0.69           H  
ATOM   4347 2HD1 LEU A 291      -2.225 -35.639   8.399  1.00  0.69           H  
ATOM   4348 3HD1 LEU A 291      -1.158 -36.566   9.489  1.00  0.69           H  
ATOM   4349 1HD2 LEU A 291       0.235 -34.025  10.752  1.00  0.69           H  
ATOM   4350 2HD2 LEU A 291       1.083 -35.437  10.147  1.00  0.69           H  
ATOM   4351 3HD2 LEU A 291       1.432 -33.861   9.491  1.00  0.69           H  
ATOM   4352  N   SER A 292       1.670 -35.131   4.879  1.00  0.69           N  
ATOM   4353  CA  SER A 292       2.391 -35.830   3.840  1.00  0.69           C  
ATOM   4354  C   SER A 292       3.767 -35.192   3.682  1.00  0.69           C  
ATOM   4355  O   SER A 292       4.783 -35.893   3.601  1.00  0.69           O  
ATOM   4356  CB  SER A 292       1.614 -35.751   2.541  1.00  0.69           C  
ATOM   4357  OG  SER A 292       0.387 -36.433   2.648  1.00  0.69           O  
ATOM   4358  H   SER A 292       0.794 -34.661   4.650  1.00  0.69           H  
ATOM   4359  HA  SER A 292       2.514 -36.872   4.131  1.00  0.69           H  
ATOM   4360 1HB  SER A 292       1.430 -34.708   2.290  1.00  0.69           H  
ATOM   4361 2HB  SER A 292       2.206 -36.181   1.738  1.00  0.69           H  
ATOM   4362  HG  SER A 292      -0.143 -35.932   3.314  1.00  0.69           H  
ATOM   4363  N   ALA A 293       3.806 -33.850   3.695  1.00  0.69           N  
ATOM   4364  CA  ALA A 293       5.065 -33.131   3.582  1.00  0.69           C  
ATOM   4365  C   ALA A 293       5.972 -33.457   4.747  1.00  0.69           C  
ATOM   4366  O   ALA A 293       7.158 -33.718   4.561  1.00  0.69           O  
ATOM   4367  CB  ALA A 293       4.819 -31.641   3.558  1.00  0.69           C  
ATOM   4368  H   ALA A 293       2.930 -33.327   3.761  1.00  0.69           H  
ATOM   4369  HA  ALA A 293       5.556 -33.439   2.660  1.00  0.69           H  
ATOM   4370 1HB  ALA A 293       5.764 -31.104   3.462  1.00  0.69           H  
ATOM   4371 2HB  ALA A 293       4.174 -31.397   2.719  1.00  0.69           H  
ATOM   4372 3HB  ALA A 293       4.333 -31.350   4.478  1.00  0.69           H  
ATOM   4373  N   LEU A 294       5.390 -33.501   5.940  1.00  0.70           N  
ATOM   4374  CA  LEU A 294       6.119 -33.785   7.157  1.00  0.70           C  
ATOM   4375  C   LEU A 294       6.727 -35.171   7.146  1.00  0.70           C  
ATOM   4376  O   LEU A 294       7.903 -35.345   7.457  1.00  0.70           O  
ATOM   4377  CB  LEU A 294       5.193 -33.583   8.348  1.00  0.70           C  
ATOM   4378  CG  LEU A 294       5.745 -33.905   9.622  1.00  0.70           C  
ATOM   4379  CD1 LEU A 294       6.967 -33.105   9.796  1.00  0.70           C  
ATOM   4380  CD2 LEU A 294       4.706 -33.558  10.688  1.00  0.70           C  
ATOM   4381  H   LEU A 294       4.399 -33.274   6.016  1.00  0.70           H  
ATOM   4382  HA  LEU A 294       6.929 -33.065   7.236  1.00  0.70           H  
ATOM   4383 1HB  LEU A 294       4.862 -32.553   8.364  1.00  0.70           H  
ATOM   4384 2HB  LEU A 294       4.329 -34.216   8.211  1.00  0.70           H  
ATOM   4385  HG  LEU A 294       5.990 -34.955   9.664  1.00  0.70           H  
ATOM   4386 1HD1 LEU A 294       7.422 -33.297  10.743  1.00  0.70           H  
ATOM   4387 2HD1 LEU A 294       7.681 -33.345   9.004  1.00  0.70           H  
ATOM   4388 3HD1 LEU A 294       6.675 -32.098   9.725  1.00  0.70           H  
ATOM   4389 1HD2 LEU A 294       5.090 -33.799  11.666  1.00  0.70           H  
ATOM   4390 2HD2 LEU A 294       4.472 -32.493  10.633  1.00  0.70           H  
ATOM   4391 3HD2 LEU A 294       3.804 -34.126  10.516  1.00  0.70           H  
ATOM   4392  N   ALA A 295       5.937 -36.169   6.783  1.00  0.72           N  
ATOM   4393  CA  ALA A 295       6.447 -37.527   6.713  1.00  0.72           C  
ATOM   4394  C   ALA A 295       7.588 -37.629   5.688  1.00  0.72           C  
ATOM   4395  O   ALA A 295       8.569 -38.342   5.902  1.00  0.72           O  
ATOM   4396  CB  ALA A 295       5.323 -38.471   6.348  1.00  0.72           C  
ATOM   4397  H   ALA A 295       4.966 -35.984   6.548  1.00  0.72           H  
ATOM   4398  HA  ALA A 295       6.834 -37.802   7.688  1.00  0.72           H  
ATOM   4399 1HB  ALA A 295       5.703 -39.493   6.319  1.00  0.72           H  
ATOM   4400 2HB  ALA A 295       4.531 -38.397   7.094  1.00  0.72           H  
ATOM   4401 3HB  ALA A 295       4.927 -38.195   5.369  1.00  0.72           H  
ATOM   4402  N   ALA A 296       7.463 -36.905   4.569  1.00  0.74           N  
ATOM   4403  CA  ALA A 296       8.480 -36.919   3.524  1.00  0.74           C  
ATOM   4404  C   ALA A 296       9.680 -36.026   3.847  1.00  0.74           C  
ATOM   4405  O   ALA A 296      10.766 -36.212   3.291  1.00  0.74           O  
ATOM   4406  CB  ALA A 296       7.868 -36.469   2.214  1.00  0.74           C  
ATOM   4407  H   ALA A 296       6.620 -36.347   4.416  1.00  0.74           H  
ATOM   4408  HA  ALA A 296       8.839 -37.941   3.422  1.00  0.74           H  
ATOM   4409 1HB  ALA A 296       8.616 -36.512   1.427  1.00  0.74           H  
ATOM   4410 2HB  ALA A 296       7.031 -37.120   1.963  1.00  0.74           H  
ATOM   4411 3HB  ALA A 296       7.509 -35.444   2.327  1.00  0.74           H  
ATOM   4412  N   TYR A 297       9.486 -35.050   4.727  1.00  0.76           N  
ATOM   4413  CA  TYR A 297      10.520 -34.090   5.066  1.00  0.76           C  
ATOM   4414  C   TYR A 297      11.773 -34.795   5.556  1.00  0.76           C  
ATOM   4415  O   TYR A 297      11.729 -35.647   6.451  1.00  0.76           O  
ATOM   4416  CB  TYR A 297       9.961 -33.077   6.084  1.00  0.76           C  
ATOM   4417  CG  TYR A 297      10.862 -31.967   6.518  1.00  0.76           C  
ATOM   4418  CD1 TYR A 297      11.442 -31.146   5.576  1.00  0.76           C  
ATOM   4419  CD2 TYR A 297      11.034 -31.704   7.865  1.00  0.76           C  
ATOM   4420  CE1 TYR A 297      12.223 -30.098   5.973  1.00  0.76           C  
ATOM   4421  CE2 TYR A 297      11.798 -30.640   8.258  1.00  0.76           C  
ATOM   4422  CZ  TYR A 297      12.400 -29.846   7.318  1.00  0.76           C  
ATOM   4423  OH  TYR A 297      13.181 -28.808   7.708  1.00  0.76           O  
ATOM   4424  H   TYR A 297       8.563 -34.926   5.135  1.00  0.76           H  
ATOM   4425  HA  TYR A 297      10.783 -33.543   4.161  1.00  0.76           H  
ATOM   4426 1HB  TYR A 297       9.066 -32.623   5.674  1.00  0.76           H  
ATOM   4427 2HB  TYR A 297       9.658 -33.614   6.976  1.00  0.76           H  
ATOM   4428  HD1 TYR A 297      11.287 -31.340   4.513  1.00  0.76           H  
ATOM   4429  HD2 TYR A 297      10.550 -32.336   8.612  1.00  0.76           H  
ATOM   4430  HE1 TYR A 297      12.693 -29.467   5.228  1.00  0.76           H  
ATOM   4431  HE2 TYR A 297      11.930 -30.426   9.314  1.00  0.76           H  
ATOM   4432  HH  TYR A 297      13.587 -28.409   6.932  1.00  0.76           H  
ATOM   4433  N   SER A 298      12.902 -34.420   4.941  1.00  0.77           N  
ATOM   4434  CA  SER A 298      14.226 -34.960   5.251  1.00  0.77           C  
ATOM   4435  C   SER A 298      14.874 -34.308   6.458  1.00  0.77           C  
ATOM   4436  O   SER A 298      15.854 -34.818   7.018  1.00  0.77           O  
ATOM   4437  CB  SER A 298      15.148 -34.730   4.084  1.00  0.77           C  
ATOM   4438  OG  SER A 298      15.390 -33.344   3.901  1.00  0.77           O  
ATOM   4439  H   SER A 298      12.832 -33.734   4.206  1.00  0.77           H  
ATOM   4440  HA  SER A 298      14.138 -36.023   5.412  1.00  0.77           H  
ATOM   4441 1HB  SER A 298      16.090 -35.243   4.264  1.00  0.77           H  
ATOM   4442 2HB  SER A 298      14.710 -35.152   3.182  1.00  0.77           H  
ATOM   4443  HG  SER A 298      15.708 -32.974   4.777  1.00  0.77           H  
ATOM   4444  N   GLY A 299      14.346 -33.161   6.828  1.00  0.78           N  
ATOM   4445  CA  GLY A 299      14.951 -32.375   7.869  1.00  0.78           C  
ATOM   4446  C   GLY A 299      16.063 -31.620   7.204  1.00  0.78           C  
ATOM   4447  O   GLY A 299      16.380 -31.882   6.034  1.00  0.78           O  
ATOM   4448  H   GLY A 299      13.519 -32.827   6.356  1.00  0.78           H  
ATOM   4449 1HA  GLY A 299      14.245 -31.695   8.318  1.00  0.78           H  
ATOM   4450 2HA  GLY A 299      15.352 -33.017   8.649  1.00  0.78           H  
ATOM   4451  N   LEU A 300      16.658 -30.688   7.925  1.00  0.77           N  
ATOM   4452  CA  LEU A 300      17.787 -29.977   7.377  1.00  0.77           C  
ATOM   4453  C   LEU A 300      19.016 -30.820   7.711  1.00  0.77           C  
ATOM   4454  O   LEU A 300      19.104 -31.348   8.818  1.00  0.77           O  
ATOM   4455  CB  LEU A 300      17.838 -28.552   7.948  1.00  0.77           C  
ATOM   4456  CG  LEU A 300      16.620 -27.695   7.566  1.00  0.77           C  
ATOM   4457  CD1 LEU A 300      16.678 -26.329   8.239  1.00  0.77           C  
ATOM   4458  CD2 LEU A 300      16.611 -27.546   6.067  1.00  0.77           C  
ATOM   4459  H   LEU A 300      16.339 -30.497   8.864  1.00  0.77           H  
ATOM   4460  HA  LEU A 300      17.649 -29.911   6.302  1.00  0.77           H  
ATOM   4461 1HB  LEU A 300      17.866 -28.618   9.031  1.00  0.77           H  
ATOM   4462 2HB  LEU A 300      18.733 -28.043   7.612  1.00  0.77           H  
ATOM   4463  HG  LEU A 300      15.706 -28.185   7.891  1.00  0.77           H  
ATOM   4464 1HD1 LEU A 300      15.809 -25.750   7.941  1.00  0.77           H  
ATOM   4465 2HD1 LEU A 300      16.670 -26.447   9.308  1.00  0.77           H  
ATOM   4466 3HD1 LEU A 300      17.582 -25.806   7.934  1.00  0.77           H  
ATOM   4467 1HD2 LEU A 300      15.762 -26.946   5.774  1.00  0.77           H  
ATOM   4468 2HD2 LEU A 300      17.526 -27.052   5.747  1.00  0.77           H  
ATOM   4469 3HD2 LEU A 300      16.546 -28.531   5.600  1.00  0.77           H  
ATOM   4470  N   PRO A 301      20.018 -30.886   6.825  1.00  0.77           N  
ATOM   4471  CA  PRO A 301      21.198 -31.729   6.925  1.00  0.77           C  
ATOM   4472  C   PRO A 301      22.093 -31.492   8.121  1.00  0.77           C  
ATOM   4473  O   PRO A 301      22.901 -32.358   8.456  1.00  0.77           O  
ATOM   4474  CB  PRO A 301      21.937 -31.408   5.615  1.00  0.77           C  
ATOM   4475  CG  PRO A 301      21.405 -30.068   5.168  1.00  0.77           C  
ATOM   4476  CD  PRO A 301      19.974 -30.058   5.602  1.00  0.77           C  
ATOM   4477  HA  PRO A 301      20.872 -32.760   6.914  1.00  0.77           H  
ATOM   4478 1HB  PRO A 301      23.024 -31.389   5.804  1.00  0.77           H  
ATOM   4479 2HB  PRO A 301      21.756 -32.211   4.885  1.00  0.77           H  
ATOM   4480 1HG  PRO A 301      21.977 -29.262   5.618  1.00  0.77           H  
ATOM   4481 2HG  PRO A 301      21.518 -29.964   4.078  1.00  0.77           H  
ATOM   4482 1HD  PRO A 301      19.690 -29.024   5.804  1.00  0.77           H  
ATOM   4483 2HD  PRO A 301      19.334 -30.530   4.839  1.00  0.77           H  
ATOM   4484  N   HIS A 302      21.981 -30.338   8.757  1.00  0.76           N  
ATOM   4485  CA  HIS A 302      22.852 -30.067   9.881  1.00  0.76           C  
ATOM   4486  C   HIS A 302      22.085 -29.868  11.192  1.00  0.76           C  
ATOM   4487  O   HIS A 302      22.628 -29.291  12.146  1.00  0.76           O  
ATOM   4488  CB  HIS A 302      23.700 -28.862   9.521  1.00  0.76           C  
ATOM   4489  CG  HIS A 302      24.443 -29.100   8.230  1.00  0.76           C  
ATOM   4490  ND1 HIS A 302      25.445 -30.035   8.095  1.00  0.76           N  
ATOM   4491  CD2 HIS A 302      24.283 -28.540   7.009  1.00  0.76           C  
ATOM   4492  CE1 HIS A 302      25.876 -30.031   6.835  1.00  0.76           C  
ATOM   4493  NE2 HIS A 302      25.185 -29.136   6.164  1.00  0.76           N  
ATOM   4494  H   HIS A 302      21.312 -29.646   8.464  1.00  0.76           H  
ATOM   4495  HA  HIS A 302      23.519 -30.912  10.035  1.00  0.76           H  
ATOM   4496 1HB  HIS A 302      23.067 -27.984   9.411  1.00  0.76           H  
ATOM   4497 2HB  HIS A 302      24.419 -28.664  10.311  1.00  0.76           H  
ATOM   4498  HD2 HIS A 302      23.571 -27.763   6.743  1.00  0.76           H  
ATOM   4499  HE1 HIS A 302      26.668 -30.659   6.420  1.00  0.76           H  
ATOM   4500  HE2 HIS A 302      25.305 -28.920   5.179  1.00  0.76           H  
ATOM   4501  N   ARG A 303      20.809 -30.305  11.233  1.00  0.75           N  
ATOM   4502  CA  ARG A 303      19.996 -30.192  12.456  1.00  0.75           C  
ATOM   4503  C   ARG A 303      19.383 -31.510  12.911  1.00  0.75           C  
ATOM   4504  O   ARG A 303      18.326 -31.947  12.437  1.00  0.75           O  
ATOM   4505  CB  ARG A 303      18.898 -29.181  12.284  1.00  0.75           C  
ATOM   4506  CG  ARG A 303      19.387 -27.766  12.160  1.00  0.75           C  
ATOM   4507  CD  ARG A 303      18.294 -26.874  11.954  1.00  0.75           C  
ATOM   4508  NE  ARG A 303      18.722 -25.524  11.784  1.00  0.75           N  
ATOM   4509  CZ  ARG A 303      18.812 -24.646  12.794  1.00  0.75           C  
ATOM   4510  NH1 ARG A 303      18.511 -25.024  14.001  1.00  0.75           N  
ATOM   4511  NH2 ARG A 303      19.183 -23.396  12.571  1.00  0.75           N  
ATOM   4512  H   ARG A 303      20.397 -30.748  10.407  1.00  0.75           H  
ATOM   4513  HA  ARG A 303      20.643 -29.845  13.263  1.00  0.75           H  
ATOM   4514 1HB  ARG A 303      18.324 -29.419  11.389  1.00  0.75           H  
ATOM   4515 2HB  ARG A 303      18.218 -29.228  13.135  1.00  0.75           H  
ATOM   4516 1HG  ARG A 303      19.914 -27.480  13.072  1.00  0.75           H  
ATOM   4517 2HG  ARG A 303      20.059 -27.679  11.306  1.00  0.75           H  
ATOM   4518 1HD  ARG A 303      17.752 -27.180  11.079  1.00  0.75           H  
ATOM   4519 2HD  ARG A 303      17.632 -26.911  12.819  1.00  0.75           H  
ATOM   4520  HE  ARG A 303      18.952 -25.207  10.854  1.00  0.75           H  
ATOM   4521 1HH1 ARG A 303      18.219 -25.973  14.183  1.00  0.75           H  
ATOM   4522 2HH1 ARG A 303      18.521 -24.334  14.752  1.00  0.75           H  
ATOM   4523 1HH2 ARG A 303      19.430 -23.094  11.635  1.00  0.75           H  
ATOM   4524 2HH2 ARG A 303      19.242 -22.741  13.340  1.00  0.75           H  
ATOM   4525  N   PHE A 304      20.077 -32.124  13.842  1.00  0.74           N  
ATOM   4526  CA  PHE A 304      19.826 -33.450  14.379  1.00  0.74           C  
ATOM   4527  C   PHE A 304      19.411 -34.446  13.286  1.00  0.74           C  
ATOM   4528  O   PHE A 304      18.406 -35.151  13.422  1.00  0.74           O  
ATOM   4529  CB  PHE A 304      18.755 -33.375  15.455  1.00  0.74           C  
ATOM   4530  CG  PHE A 304      19.062 -34.216  16.578  1.00  0.74           C  
ATOM   4531  CD1 PHE A 304      20.138 -33.969  17.356  1.00  0.74           C  
ATOM   4532  CD2 PHE A 304      18.294 -35.258  16.857  1.00  0.74           C  
ATOM   4533  CE1 PHE A 304      20.412 -34.769  18.390  1.00  0.74           C  
ATOM   4534  CE2 PHE A 304      18.563 -36.068  17.895  1.00  0.74           C  
ATOM   4535  CZ  PHE A 304      19.632 -35.803  18.651  1.00  0.74           C  
ATOM   4536  H   PHE A 304      20.857 -31.604  14.250  1.00  0.74           H  
ATOM   4537  HA  PHE A 304      20.742 -33.790  14.837  1.00  0.74           H  
ATOM   4538 1HB  PHE A 304      18.654 -32.344  15.804  1.00  0.74           H  
ATOM   4539 2HB  PHE A 304      17.808 -33.692  15.056  1.00  0.74           H  
ATOM   4540  HD1 PHE A 304      20.772 -33.119  17.140  1.00  0.74           H  
ATOM   4541  HD2 PHE A 304      17.465 -35.437  16.239  1.00  0.74           H  
ATOM   4542  HE1 PHE A 304      21.257 -34.571  19.015  1.00  0.74           H  
ATOM   4543  HE2 PHE A 304      17.927 -36.919  18.113  1.00  0.74           H  
ATOM   4544  HZ  PHE A 304      19.857 -36.411  19.449  1.00  0.74           H  
ATOM   4545  N   GLN A 305      20.171 -34.513  12.200  1.00  0.74           N  
ATOM   4546  CA  GLN A 305      19.807 -35.442  11.130  1.00  0.74           C  
ATOM   4547  C   GLN A 305      20.587 -36.747  11.262  1.00  0.74           C  
ATOM   4548  O   GLN A 305      21.802 -36.745  11.456  1.00  0.74           O  
ATOM   4549  CB  GLN A 305      20.060 -34.845   9.730  1.00  0.74           C  
ATOM   4550  CG  GLN A 305      19.548 -35.756   8.585  1.00  0.74           C  
ATOM   4551  CD  GLN A 305      19.804 -35.239   7.172  1.00  0.74           C  
ATOM   4552  OE1 GLN A 305      20.961 -35.185   6.727  1.00  0.74           O  
ATOM   4553  NE2 GLN A 305      18.744 -34.847   6.454  1.00  0.74           N  
ATOM   4554  H   GLN A 305      21.003 -33.922  12.116  1.00  0.74           H  
ATOM   4555  HA  GLN A 305      18.744 -35.666  11.215  1.00  0.74           H  
ATOM   4556 1HB  GLN A 305      19.569 -33.873   9.653  1.00  0.74           H  
ATOM   4557 2HB  GLN A 305      21.137 -34.678   9.592  1.00  0.74           H  
ATOM   4558 1HG  GLN A 305      20.037 -36.714   8.662  1.00  0.74           H  
ATOM   4559 2HG  GLN A 305      18.467 -35.882   8.703  1.00  0.74           H  
ATOM   4560 1HE2 GLN A 305      18.866 -34.493   5.529  1.00  0.74           H  
ATOM   4561 2HE2 GLN A 305      17.792 -34.903   6.834  1.00  0.74           H  
ATOM   4562  N   LEU A 306      19.901 -37.880  11.169  1.00  0.74           N  
ATOM   4563  CA  LEU A 306      20.642 -39.137  11.196  1.00  0.74           C  
ATOM   4564  C   LEU A 306      21.433 -39.200   9.892  1.00  0.74           C  
ATOM   4565  O   LEU A 306      20.840 -39.089   8.822  1.00  0.74           O  
ATOM   4566  CB  LEU A 306      19.685 -40.341  11.310  1.00  0.74           C  
ATOM   4567  CG  LEU A 306      20.366 -41.714  11.471  1.00  0.74           C  
ATOM   4568  CD1 LEU A 306      21.075 -41.752  12.794  1.00  0.74           C  
ATOM   4569  CD2 LEU A 306      19.338 -42.841  11.394  1.00  0.74           C  
ATOM   4570  H   LEU A 306      18.898 -37.874  11.054  1.00  0.74           H  
ATOM   4571  HA  LEU A 306      21.342 -39.146  12.025  1.00  0.74           H  
ATOM   4572 1HB  LEU A 306      19.038 -40.185  12.170  1.00  0.74           H  
ATOM   4573 2HB  LEU A 306      19.063 -40.378  10.415  1.00  0.74           H  
ATOM   4574  HG  LEU A 306      21.114 -41.837  10.681  1.00  0.74           H  
ATOM   4575 1HD1 LEU A 306      21.582 -42.706  12.879  1.00  0.74           H  
ATOM   4576 2HD1 LEU A 306      21.785 -40.963  12.841  1.00  0.74           H  
ATOM   4577 3HD1 LEU A 306      20.358 -41.632  13.604  1.00  0.74           H  
ATOM   4578 1HD2 LEU A 306      19.842 -43.806  11.511  1.00  0.74           H  
ATOM   4579 2HD2 LEU A 306      18.602 -42.719  12.189  1.00  0.74           H  
ATOM   4580 3HD2 LEU A 306      18.836 -42.811  10.428  1.00  0.74           H  
ATOM   4581  N   VAL A 307      22.748 -39.393   9.971  1.00  0.75           N  
ATOM   4582  CA  VAL A 307      23.555 -39.414   8.750  1.00  0.75           C  
ATOM   4583  C   VAL A 307      24.085 -40.776   8.400  1.00  0.75           C  
ATOM   4584  O   VAL A 307      24.413 -41.044   7.243  1.00  0.75           O  
ATOM   4585  CB  VAL A 307      24.763 -38.454   8.845  1.00  0.75           C  
ATOM   4586  CG1 VAL A 307      24.268 -37.062   9.003  1.00  0.75           C  
ATOM   4587  CG2 VAL A 307      25.690 -38.805  10.006  1.00  0.75           C  
ATOM   4588  H   VAL A 307      23.183 -39.498  10.879  1.00  0.75           H  
ATOM   4589  HA  VAL A 307      22.931 -39.072   7.926  1.00  0.75           H  
ATOM   4590  HB  VAL A 307      25.317 -38.509   7.910  1.00  0.75           H  
ATOM   4591 1HG1 VAL A 307      25.114 -36.393   9.019  1.00  0.75           H  
ATOM   4592 2HG1 VAL A 307      23.617 -36.802   8.165  1.00  0.75           H  
ATOM   4593 3HG1 VAL A 307      23.713 -36.979   9.927  1.00  0.75           H  
ATOM   4594 1HG2 VAL A 307      26.516 -38.107  10.026  1.00  0.75           H  
ATOM   4595 2HG2 VAL A 307      25.140 -38.724  10.925  1.00  0.75           H  
ATOM   4596 3HG2 VAL A 307      26.079 -39.811   9.897  1.00  0.75           H  
ATOM   4597  N   HIS A 308      24.155 -41.647   9.385  1.00  0.77           N  
ATOM   4598  CA  HIS A 308      24.688 -42.971   9.138  1.00  0.77           C  
ATOM   4599  C   HIS A 308      24.286 -43.979  10.188  1.00  0.77           C  
ATOM   4600  O   HIS A 308      24.121 -43.661  11.370  1.00  0.77           O  
ATOM   4601  CB  HIS A 308      26.217 -42.899   8.979  1.00  0.77           C  
ATOM   4602  CG  HIS A 308      26.912 -44.165   8.647  1.00  0.77           C  
ATOM   4603  ND1 HIS A 308      26.733 -44.838   7.455  1.00  0.77           N  
ATOM   4604  CD2 HIS A 308      27.848 -44.849   9.331  1.00  0.77           C  
ATOM   4605  CE1 HIS A 308      27.524 -45.905   7.445  1.00  0.77           C  
ATOM   4606  NE2 HIS A 308      28.211 -45.918   8.570  1.00  0.77           N  
ATOM   4607  H   HIS A 308      23.886 -41.351  10.323  1.00  0.77           H  
ATOM   4608  HA  HIS A 308      24.288 -43.336   8.191  1.00  0.77           H  
ATOM   4609 1HB  HIS A 308      26.474 -42.178   8.202  1.00  0.77           H  
ATOM   4610 2HB  HIS A 308      26.651 -42.532   9.896  1.00  0.77           H  
ATOM   4611  HD2 HIS A 308      28.260 -44.595  10.302  1.00  0.77           H  
ATOM   4612  HE1 HIS A 308      27.612 -46.635   6.644  1.00  0.77           H  
ATOM   4613  HE2 HIS A 308      28.934 -46.604   8.858  1.00  0.77           H  
ATOM   4614  N   GLN A 309      24.097 -45.215   9.749  1.00  0.78           N  
ATOM   4615  CA  GLN A 309      23.874 -46.279  10.702  1.00  0.78           C  
ATOM   4616  C   GLN A 309      24.559 -47.549  10.216  1.00  0.78           C  
ATOM   4617  O   GLN A 309      24.382 -47.967   9.070  1.00  0.78           O  
ATOM   4618  CB  GLN A 309      22.379 -46.516  10.972  1.00  0.78           C  
ATOM   4619  CG  GLN A 309      22.122 -47.567  12.079  1.00  0.78           C  
ATOM   4620  CD  GLN A 309      20.660 -47.710  12.464  1.00  0.78           C  
ATOM   4621  OE1 GLN A 309      19.764 -47.370  11.683  1.00  0.78           O  
ATOM   4622  NE2 GLN A 309      20.403 -48.214  13.679  1.00  0.78           N  
ATOM   4623  H   GLN A 309      24.193 -45.421   8.763  1.00  0.78           H  
ATOM   4624  HA  GLN A 309      24.333 -45.983  11.623  1.00  0.78           H  
ATOM   4625 1HB  GLN A 309      21.911 -45.581  11.283  1.00  0.78           H  
ATOM   4626 2HB  GLN A 309      21.888 -46.850  10.061  1.00  0.78           H  
ATOM   4627 1HG  GLN A 309      22.482 -48.534  11.737  1.00  0.78           H  
ATOM   4628 2HG  GLN A 309      22.668 -47.272  12.969  1.00  0.78           H  
ATOM   4629 1HE2 GLN A 309      19.457 -48.329  13.983  1.00  0.78           H  
ATOM   4630 2HE2 GLN A 309      21.171 -48.474  14.312  1.00  0.78           H  
ATOM   4631  N   SER A 310      25.356 -48.148  11.096  1.00  0.79           N  
ATOM   4632  CA  SER A 310      26.103 -49.362  10.758  1.00  0.79           C  
ATOM   4633  C   SER A 310      26.460 -50.123  12.018  1.00  0.79           C  
ATOM   4634  O   SER A 310      26.765 -49.530  13.044  1.00  0.79           O  
ATOM   4635  CB  SER A 310      27.343 -49.015   9.981  1.00  0.79           C  
ATOM   4636  OG  SER A 310      28.069 -50.166   9.651  1.00  0.79           O  
ATOM   4637  H   SER A 310      25.437 -47.728  12.026  1.00  0.79           H  
ATOM   4638  HA  SER A 310      25.470 -49.996  10.137  1.00  0.79           H  
ATOM   4639 1HB  SER A 310      27.070 -48.491   9.070  1.00  0.79           H  
ATOM   4640 2HB  SER A 310      27.971 -48.344  10.570  1.00  0.79           H  
ATOM   4641  HG  SER A 310      28.928 -49.838   9.276  1.00  0.79           H  
ATOM   4642  N   ARG A 311      26.351 -51.454  11.960  1.00  0.79           N  
ATOM   4643  CA  ARG A 311      26.573 -52.344  13.113  1.00  0.79           C  
ATOM   4644  C   ARG A 311      25.526 -52.062  14.190  1.00  0.79           C  
ATOM   4645  O   ARG A 311      25.667 -52.486  15.326  1.00  0.79           O  
ATOM   4646  CB  ARG A 311      27.963 -52.170  13.746  1.00  0.79           C  
ATOM   4647  CG  ARG A 311      29.123 -52.626  12.897  1.00  0.79           C  
ATOM   4648  CD  ARG A 311      30.446 -52.544  13.621  1.00  0.79           C  
ATOM   4649  NE  ARG A 311      30.909 -51.163  13.823  1.00  0.79           N  
ATOM   4650  CZ  ARG A 311      30.970 -50.502  15.018  1.00  0.79           C  
ATOM   4651  NH1 ARG A 311      30.607 -51.101  16.149  1.00  0.79           N  
ATOM   4652  NH2 ARG A 311      31.417 -49.257  15.042  1.00  0.79           N  
ATOM   4653  H   ARG A 311      26.116 -51.868  11.068  1.00  0.79           H  
ATOM   4654  HA  ARG A 311      26.467 -53.377  12.783  1.00  0.79           H  
ATOM   4655 1HB  ARG A 311      28.152 -51.146  14.035  1.00  0.79           H  
ATOM   4656 2HB  ARG A 311      27.996 -52.759  14.664  1.00  0.79           H  
ATOM   4657 1HG  ARG A 311      28.963 -53.658  12.588  1.00  0.79           H  
ATOM   4658 2HG  ARG A 311      29.190 -51.987  12.010  1.00  0.79           H  
ATOM   4659 1HD  ARG A 311      30.351 -53.016  14.597  1.00  0.79           H  
ATOM   4660 2HD  ARG A 311      31.202 -53.069  13.040  1.00  0.79           H  
ATOM   4661  HE  ARG A 311      31.205 -50.659  12.984  1.00  0.79           H  
ATOM   4662 1HH1 ARG A 311      30.276 -52.053  16.126  1.00  0.79           H  
ATOM   4663 2HH1 ARG A 311      30.681 -50.607  17.061  1.00  0.79           H  
ATOM   4664 1HH2 ARG A 311      31.700 -48.804  14.185  1.00  0.79           H  
ATOM   4665 2HH2 ARG A 311      31.485 -48.754  15.915  1.00  0.79           H  
ATOM   4666  N   GLY A 312      24.482 -51.331  13.791  1.00  0.77           N  
ATOM   4667  CA  GLY A 312      23.378 -50.867  14.614  1.00  0.77           C  
ATOM   4668  C   GLY A 312      23.649 -49.463  15.179  1.00  0.77           C  
ATOM   4669  O   GLY A 312      22.709 -48.756  15.563  1.00  0.77           O  
ATOM   4670  H   GLY A 312      24.469 -51.061  12.822  1.00  0.77           H  
ATOM   4671 1HA  GLY A 312      22.463 -50.855  14.023  1.00  0.77           H  
ATOM   4672 2HA  GLY A 312      23.223 -51.562  15.440  1.00  0.77           H  
ATOM   4673  N   VAL A 313      24.909 -49.009  15.112  1.00  0.74           N  
ATOM   4674  CA  VAL A 313      25.303 -47.726  15.690  1.00  0.74           C  
ATOM   4675  C   VAL A 313      24.811 -46.573  14.873  1.00  0.74           C  
ATOM   4676  O   VAL A 313      25.048 -46.526  13.668  1.00  0.74           O  
ATOM   4677  CB  VAL A 313      26.836 -47.600  15.739  1.00  0.74           C  
ATOM   4678  CG1 VAL A 313      27.238 -46.211  16.267  1.00  0.74           C  
ATOM   4679  CG2 VAL A 313      27.400 -48.719  16.568  1.00  0.74           C  
ATOM   4680  H   VAL A 313      25.631 -49.583  14.688  1.00  0.74           H  
ATOM   4681  HA  VAL A 313      24.893 -47.658  16.701  1.00  0.74           H  
ATOM   4682  HB  VAL A 313      27.229 -47.680  14.729  1.00  0.74           H  
ATOM   4683 1HG1 VAL A 313      28.318 -46.131  16.266  1.00  0.74           H  
ATOM   4684 2HG1 VAL A 313      26.829 -45.434  15.625  1.00  0.74           H  
ATOM   4685 3HG1 VAL A 313      26.853 -46.080  17.279  1.00  0.74           H  
ATOM   4686 1HG2 VAL A 313      28.481 -48.654  16.593  1.00  0.74           H  
ATOM   4687 2HG2 VAL A 313      27.003 -48.621  17.549  1.00  0.74           H  
ATOM   4688 3HG2 VAL A 313      27.105 -49.680  16.137  1.00  0.74           H  
ATOM   4689  N   ARG A 314      24.125 -45.642  15.519  1.00  0.71           N  
ATOM   4690  CA  ARG A 314      23.603 -44.473  14.828  1.00  0.71           C  
ATOM   4691  C   ARG A 314      24.547 -43.278  14.940  1.00  0.71           C  
ATOM   4692  O   ARG A 314      25.146 -43.067  15.994  1.00  0.71           O  
ATOM   4693  CB  ARG A 314      22.238 -44.120  15.391  1.00  0.71           C  
ATOM   4694  CG  ARG A 314      21.117 -45.116  15.095  1.00  0.71           C  
ATOM   4695  CD  ARG A 314      19.794 -44.697  15.699  1.00  0.71           C  
ATOM   4696  NE  ARG A 314      19.806 -44.776  17.169  1.00  0.71           N  
ATOM   4697  CZ  ARG A 314      18.914 -44.176  18.008  1.00  0.71           C  
ATOM   4698  NH1 ARG A 314      17.934 -43.443  17.528  1.00  0.71           N  
ATOM   4699  NH2 ARG A 314      19.053 -44.326  19.320  1.00  0.71           N  
ATOM   4700  H   ARG A 314      23.985 -45.748  16.528  1.00  0.71           H  
ATOM   4701  HA  ARG A 314      23.483 -44.717  13.772  1.00  0.71           H  
ATOM   4702 1HB  ARG A 314      22.329 -44.089  16.471  1.00  0.71           H  
ATOM   4703 2HB  ARG A 314      21.950 -43.147  15.058  1.00  0.71           H  
ATOM   4704 1HG  ARG A 314      20.987 -45.184  14.016  1.00  0.71           H  
ATOM   4705 2HG  ARG A 314      21.391 -46.096  15.494  1.00  0.71           H  
ATOM   4706 1HD  ARG A 314      19.570 -43.670  15.410  1.00  0.71           H  
ATOM   4707 2HD  ARG A 314      19.011 -45.355  15.328  1.00  0.71           H  
ATOM   4708  HE  ARG A 314      20.547 -45.326  17.594  1.00  0.71           H  
ATOM   4709 1HH1 ARG A 314      17.831 -43.326  16.532  1.00  0.71           H  
ATOM   4710 2HH1 ARG A 314      17.281 -43.001  18.161  1.00  0.71           H  
ATOM   4711 1HH2 ARG A 314      19.809 -44.893  19.670  1.00  0.71           H  
ATOM   4712 2HH2 ARG A 314      18.405 -43.866  19.982  1.00  0.71           H  
ATOM   4713  N   TRP A 315      24.652 -42.488  13.872  1.00  0.68           N  
ATOM   4714  CA  TRP A 315      25.446 -41.263  13.883  1.00  0.68           C  
ATOM   4715  C   TRP A 315      24.554 -40.092  13.450  1.00  0.68           C  
ATOM   4716  O   TRP A 315      23.926 -40.162  12.385  1.00  0.68           O  
ATOM   4717  CB  TRP A 315      26.593 -41.400  12.875  1.00  0.68           C  
ATOM   4718  CG  TRP A 315      27.599 -42.543  13.165  1.00  0.68           C  
ATOM   4719  CD1 TRP A 315      27.364 -43.862  12.922  1.00  0.68           C  
ATOM   4720  CD2 TRP A 315      28.985 -42.482  13.656  1.00  0.68           C  
ATOM   4721  NE1 TRP A 315      28.468 -44.617  13.251  1.00  0.68           N  
ATOM   4722  CE2 TRP A 315      29.462 -43.796  13.698  1.00  0.68           C  
ATOM   4723  CE3 TRP A 315      29.838 -41.450  14.041  1.00  0.68           C  
ATOM   4724  CZ2 TRP A 315      30.755 -44.105  14.129  1.00  0.68           C  
ATOM   4725  CZ3 TRP A 315      31.142 -41.774  14.473  1.00  0.68           C  
ATOM   4726  CH2 TRP A 315      31.578 -43.056  14.517  1.00  0.68           C  
ATOM   4727  H   TRP A 315      24.191 -42.767  13.008  1.00  0.68           H  
ATOM   4728  HA  TRP A 315      25.829 -41.086  14.882  1.00  0.68           H  
ATOM   4729 1HB  TRP A 315      26.167 -41.563  11.896  1.00  0.68           H  
ATOM   4730 2HB  TRP A 315      27.147 -40.464  12.832  1.00  0.68           H  
ATOM   4731  HD1 TRP A 315      26.431 -44.269  12.525  1.00  0.68           H  
ATOM   4732  HE1 TRP A 315      28.535 -45.621  13.159  1.00  0.68           H  
ATOM   4733  HE3 TRP A 315      29.502 -40.419  14.013  1.00  0.68           H  
ATOM   4734  HZ2 TRP A 315      31.124 -45.131  14.160  1.00  0.68           H  
ATOM   4735  HZ3 TRP A 315      31.803 -40.970  14.781  1.00  0.68           H  
ATOM   4736  HH2 TRP A 315      32.596 -43.258  14.862  1.00  0.68           H  
ATOM   4737  N   ILE A 316      24.544 -39.016  14.244  1.00  0.67           N  
ATOM   4738  CA  ILE A 316      23.744 -37.806  13.986  1.00  0.67           C  
ATOM   4739  C   ILE A 316      24.536 -36.503  13.834  1.00  0.67           C  
ATOM   4740  O   ILE A 316      25.435 -36.194  14.625  1.00  0.67           O  
ATOM   4741  CB  ILE A 316      22.660 -37.585  15.073  1.00  0.67           C  
ATOM   4742  CG1 ILE A 316      21.635 -38.658  15.071  1.00  0.67           C  
ATOM   4743  CG2 ILE A 316      21.977 -36.266  14.907  1.00  0.67           C  
ATOM   4744  CD1 ILE A 316      20.707 -38.525  16.235  1.00  0.67           C  
ATOM   4745  H   ILE A 316      25.098 -39.059  15.097  1.00  0.67           H  
ATOM   4746  HA  ILE A 316      23.220 -37.966  13.049  1.00  0.67           H  
ATOM   4747  HB  ILE A 316      23.141 -37.620  16.045  1.00  0.67           H  
ATOM   4748 1HG1 ILE A 316      21.044 -38.585  14.174  1.00  0.67           H  
ATOM   4749 2HG1 ILE A 316      22.114 -39.620  15.085  1.00  0.67           H  
ATOM   4750 1HG2 ILE A 316      21.243 -36.145  15.692  1.00  0.67           H  
ATOM   4751 2HG2 ILE A 316      22.690 -35.451  14.961  1.00  0.67           H  
ATOM   4752 3HG2 ILE A 316      21.487 -36.253  13.957  1.00  0.67           H  
ATOM   4753 1HD1 ILE A 316      19.957 -39.310  16.199  1.00  0.67           H  
ATOM   4754 2HD1 ILE A 316      21.265 -38.590  17.170  1.00  0.67           H  
ATOM   4755 3HD1 ILE A 316      20.222 -37.563  16.174  1.00  0.67           H  
ATOM   4756  N   ASN A 317      24.185 -35.757  12.788  1.00  0.68           N  
ATOM   4757  CA  ASN A 317      24.756 -34.453  12.470  1.00  0.68           C  
ATOM   4758  C   ASN A 317      23.892 -33.276  12.906  1.00  0.68           C  
ATOM   4759  O   ASN A 317      22.838 -33.010  12.318  1.00  0.68           O  
ATOM   4760  CB  ASN A 317      25.052 -34.331  11.005  1.00  0.68           C  
ATOM   4761  CG  ASN A 317      25.624 -32.999  10.625  1.00  0.68           C  
ATOM   4762  OD1 ASN A 317      26.049 -32.224  11.500  1.00  0.68           O  
ATOM   4763  ND2 ASN A 317      25.594 -32.711   9.344  1.00  0.68           N  
ATOM   4764  H   ASN A 317      23.427 -36.104  12.197  1.00  0.68           H  
ATOM   4765  HA  ASN A 317      25.701 -34.363  13.010  1.00  0.68           H  
ATOM   4766 1HB  ASN A 317      25.765 -35.097  10.732  1.00  0.68           H  
ATOM   4767 2HB  ASN A 317      24.135 -34.494  10.432  1.00  0.68           H  
ATOM   4768 1HD2 ASN A 317      25.885 -31.803   8.997  1.00  0.68           H  
ATOM   4769 2HD2 ASN A 317      25.221 -33.370   8.684  1.00  0.68           H  
ATOM   4770  N   ASP A 318      24.320 -32.584  13.954  1.00  0.70           N  
ATOM   4771  CA  ASP A 318      23.603 -31.443  14.492  1.00  0.70           C  
ATOM   4772  C   ASP A 318      24.541 -30.227  14.478  1.00  0.70           C  
ATOM   4773  O   ASP A 318      24.460 -29.361  15.348  1.00  0.70           O  
ATOM   4774  CB  ASP A 318      23.160 -31.733  15.930  1.00  0.70           C  
ATOM   4775  CG  ASP A 318      22.075 -30.854  16.440  1.00  0.70           C  
ATOM   4776  OD1 ASP A 318      21.201 -30.553  15.662  1.00  0.70           O  
ATOM   4777  OD2 ASP A 318      22.102 -30.469  17.600  1.00  0.70           O  
ATOM   4778  H   ASP A 318      25.183 -32.844  14.433  1.00  0.70           H  
ATOM   4779  HA  ASP A 318      22.747 -31.225  13.865  1.00  0.70           H  
ATOM   4780 1HB  ASP A 318      22.835 -32.760  15.987  1.00  0.70           H  
ATOM   4781 2HB  ASP A 318      23.995 -31.630  16.582  1.00  0.70           H  
ATOM   4782  N   SER A 319      25.418 -30.146  13.460  1.00  0.73           N  
ATOM   4783  CA  SER A 319      26.441 -29.094  13.361  1.00  0.73           C  
ATOM   4784  C   SER A 319      25.946 -27.651  13.402  1.00  0.73           C  
ATOM   4785  O   SER A 319      26.698 -26.758  13.790  1.00  0.73           O  
ATOM   4786  CB  SER A 319      27.230 -29.266  12.093  1.00  0.73           C  
ATOM   4787  OG  SER A 319      27.948 -30.439  12.122  1.00  0.73           O  
ATOM   4788  H   SER A 319      25.421 -30.881  12.752  1.00  0.73           H  
ATOM   4789  HA  SER A 319      27.125 -29.235  14.194  1.00  0.73           H  
ATOM   4790 1HB  SER A 319      26.563 -29.266  11.230  1.00  0.73           H  
ATOM   4791 2HB  SER A 319      27.912 -28.424  11.974  1.00  0.73           H  
ATOM   4792  HG  SER A 319      27.301 -31.132  11.911  1.00  0.73           H  
ATOM   4793  N   LYS A 320      24.711 -27.394  12.984  1.00  0.76           N  
ATOM   4794  CA  LYS A 320      24.190 -26.030  13.028  1.00  0.76           C  
ATOM   4795  C   LYS A 320      23.935 -25.555  14.451  1.00  0.76           C  
ATOM   4796  O   LYS A 320      23.886 -24.349  14.719  1.00  0.76           O  
ATOM   4797  CB  LYS A 320      22.929 -25.861  12.213  1.00  0.76           C  
ATOM   4798  CG  LYS A 320      22.374 -24.441  12.273  1.00  0.76           C  
ATOM   4799  CD  LYS A 320      23.334 -23.389  11.721  1.00  0.76           C  
ATOM   4800  CE  LYS A 320      22.711 -21.987  11.740  1.00  0.76           C  
ATOM   4801  NZ  LYS A 320      23.663 -20.930  11.270  1.00  0.76           N  
ATOM   4802  H   LYS A 320      24.111 -28.151  12.655  1.00  0.76           H  
ATOM   4803  HA  LYS A 320      24.940 -25.369  12.600  1.00  0.76           H  
ATOM   4804 1HB  LYS A 320      23.119 -26.120  11.179  1.00  0.76           H  
ATOM   4805 2HB  LYS A 320      22.170 -26.546  12.587  1.00  0.76           H  
ATOM   4806 1HG  LYS A 320      21.496 -24.418  11.653  1.00  0.76           H  
ATOM   4807 2HG  LYS A 320      22.098 -24.192  13.296  1.00  0.76           H  
ATOM   4808 1HD  LYS A 320      24.263 -23.390  12.296  1.00  0.76           H  
ATOM   4809 2HD  LYS A 320      23.559 -23.630  10.711  1.00  0.76           H  
ATOM   4810 1HE  LYS A 320      21.836 -21.984  11.091  1.00  0.76           H  
ATOM   4811 2HE  LYS A 320      22.398 -21.752  12.755  1.00  0.76           H  
ATOM   4812 1HZ  LYS A 320      23.213 -20.027  11.296  1.00  0.76           H  
ATOM   4813 2HZ  LYS A 320      24.474 -20.918  11.872  1.00  0.76           H  
ATOM   4814 3HZ  LYS A 320      23.950 -21.138  10.323  1.00  0.76           H  
ATOM   4815  N   ALA A 321      23.738 -26.489  15.382  1.00  0.78           N  
ATOM   4816  CA  ALA A 321      23.370 -26.166  16.754  1.00  0.78           C  
ATOM   4817  C   ALA A 321      24.536 -25.646  17.552  1.00  0.78           C  
ATOM   4818  O   ALA A 321      24.874 -26.243  18.554  1.00  0.78           O  
ATOM   4819  CB  ALA A 321      22.877 -27.419  17.449  1.00  0.78           C  
ATOM   4820  H   ALA A 321      23.858 -27.475  15.149  1.00  0.78           H  
ATOM   4821  HA  ALA A 321      22.590 -25.405  16.734  1.00  0.78           H  
ATOM   4822 1HB  ALA A 321      22.601 -27.204  18.467  1.00  0.78           H  
ATOM   4823 2HB  ALA A 321      22.015 -27.824  16.916  1.00  0.78           H  
ATOM   4824 3HB  ALA A 321      23.675 -28.167  17.457  1.00  0.78           H  
ATOM   4825  N   THR A 322      25.046 -24.478  17.162  1.00  0.80           N  
ATOM   4826  CA  THR A 322      26.255 -23.840  17.697  1.00  0.80           C  
ATOM   4827  C   THR A 322      26.052 -22.993  18.944  1.00  0.80           C  
ATOM   4828  O   THR A 322      26.931 -22.227  19.340  1.00  0.80           O  
ATOM   4829  CB  THR A 322      26.935 -23.011  16.602  1.00  0.80           C  
ATOM   4830  OG1 THR A 322      25.999 -22.068  16.052  1.00  0.80           O  
ATOM   4831  CG2 THR A 322      27.479 -23.913  15.505  1.00  0.80           C  
ATOM   4832  H   THR A 322      24.608 -24.065  16.346  1.00  0.80           H  
ATOM   4833  HA  THR A 322      26.955 -24.626  17.954  1.00  0.80           H  
ATOM   4834  HB  THR A 322      27.748 -22.463  17.046  1.00  0.80           H  
ATOM   4835  HG1 THR A 322      25.255 -22.557  15.652  1.00  0.80           H  
ATOM   4836 1HG2 THR A 322      27.972 -23.313  14.742  1.00  0.80           H  
ATOM   4837 2HG2 THR A 322      28.198 -24.610  15.939  1.00  0.80           H  
ATOM   4838 3HG2 THR A 322      26.663 -24.470  15.054  1.00  0.80           H  
ATOM   4839  N   ASN A 323      24.863 -23.066  19.504  1.00  0.81           N  
ATOM   4840  CA  ASN A 323      24.529 -22.377  20.733  1.00  0.81           C  
ATOM   4841  C   ASN A 323      24.324 -23.407  21.847  1.00  0.81           C  
ATOM   4842  O   ASN A 323      23.879 -24.531  21.582  1.00  0.81           O  
ATOM   4843  CB  ASN A 323      23.342 -21.485  20.507  1.00  0.81           C  
ATOM   4844  CG  ASN A 323      23.664 -20.312  19.586  1.00  0.81           C  
ATOM   4845  OD1 ASN A 323      24.750 -19.700  19.680  1.00  0.81           O  
ATOM   4846  ND2 ASN A 323      22.742 -19.987  18.716  1.00  0.81           N  
ATOM   4847  H   ASN A 323      24.194 -23.693  19.085  1.00  0.81           H  
ATOM   4848  HA  ASN A 323      25.373 -21.754  21.034  1.00  0.81           H  
ATOM   4849 1HB  ASN A 323      22.534 -22.064  20.064  1.00  0.81           H  
ATOM   4850 2HB  ASN A 323      23.003 -21.132  21.422  1.00  0.81           H  
ATOM   4851 1HD2 ASN A 323      22.887 -19.221  18.085  1.00  0.81           H  
ATOM   4852 2HD2 ASN A 323      21.882 -20.493  18.678  1.00  0.81           H  
ATOM   4853  N   VAL A 324      24.570 -23.021  23.095  1.00  0.80           N  
ATOM   4854  CA  VAL A 324      24.466 -23.982  24.188  1.00  0.80           C  
ATOM   4855  C   VAL A 324      23.064 -24.517  24.356  1.00  0.80           C  
ATOM   4856  O   VAL A 324      22.882 -25.730  24.489  1.00  0.80           O  
ATOM   4857  CB  VAL A 324      24.904 -23.348  25.515  1.00  0.80           C  
ATOM   4858  CG1 VAL A 324      24.636 -24.299  26.672  1.00  0.80           C  
ATOM   4859  CG2 VAL A 324      26.340 -23.009  25.425  1.00  0.80           C  
ATOM   4860  H   VAL A 324      24.871 -22.069  23.284  1.00  0.80           H  
ATOM   4861  HA  VAL A 324      25.129 -24.817  23.966  1.00  0.80           H  
ATOM   4862  HB  VAL A 324      24.323 -22.437  25.688  1.00  0.80           H  
ATOM   4863 1HG1 VAL A 324      24.949 -23.836  27.609  1.00  0.80           H  
ATOM   4864 2HG1 VAL A 324      23.572 -24.534  26.724  1.00  0.80           H  
ATOM   4865 3HG1 VAL A 324      25.200 -25.199  26.507  1.00  0.80           H  
ATOM   4866 1HG2 VAL A 324      26.672 -22.544  26.348  1.00  0.80           H  
ATOM   4867 2HG2 VAL A 324      26.889 -23.897  25.252  1.00  0.80           H  
ATOM   4868 3HG2 VAL A 324      26.486 -22.324  24.590  1.00  0.80           H  
ATOM   4869  N   GLY A 325      22.059 -23.634  24.331  1.00  0.80           N  
ATOM   4870  CA  GLY A 325      20.679 -24.055  24.480  1.00  0.80           C  
ATOM   4871  C   GLY A 325      20.240 -25.016  23.378  1.00  0.80           C  
ATOM   4872  O   GLY A 325      19.368 -25.865  23.588  1.00  0.80           O  
ATOM   4873  H   GLY A 325      22.217 -22.626  24.201  1.00  0.80           H  
ATOM   4874 1HA  GLY A 325      20.546 -24.524  25.456  1.00  0.80           H  
ATOM   4875 2HA  GLY A 325      20.056 -23.170  24.465  1.00  0.80           H  
ATOM   4876  N   SER A 326      20.814 -24.860  22.181  1.00  0.80           N  
ATOM   4877  CA  SER A 326      20.443 -25.725  21.073  1.00  0.80           C  
ATOM   4878  C   SER A 326      20.958 -27.126  21.348  1.00  0.80           C  
ATOM   4879  O   SER A 326      20.217 -28.107  21.211  1.00  0.80           O  
ATOM   4880  CB  SER A 326      21.010 -25.198  19.777  1.00  0.80           C  
ATOM   4881  OG  SER A 326      20.469 -23.948  19.460  1.00  0.80           O  
ATOM   4882  H   SER A 326      21.533 -24.158  22.061  1.00  0.80           H  
ATOM   4883  HA  SER A 326      19.359 -25.766  21.006  1.00  0.80           H  
ATOM   4884 1HB  SER A 326      22.095 -25.127  19.847  1.00  0.80           H  
ATOM   4885 2HB  SER A 326      20.778 -25.896  18.984  1.00  0.80           H  
ATOM   4886  HG  SER A 326      20.770 -23.358  20.151  1.00  0.80           H  
ATOM   4887  N   THR A 327      22.205 -27.207  21.820  1.00  0.80           N  
ATOM   4888  CA  THR A 327      22.782 -28.491  22.180  1.00  0.80           C  
ATOM   4889  C   THR A 327      22.002 -29.120  23.321  1.00  0.80           C  
ATOM   4890  O   THR A 327      21.673 -30.303  23.265  1.00  0.80           O  
ATOM   4891  CB  THR A 327      24.273 -28.369  22.518  1.00  0.80           C  
ATOM   4892  OG1 THR A 327      24.973 -27.976  21.351  1.00  0.80           O  
ATOM   4893  CG2 THR A 327      24.840 -29.661  23.033  1.00  0.80           C  
ATOM   4894  H   THR A 327      22.766 -26.355  21.906  1.00  0.80           H  
ATOM   4895  HA  THR A 327      22.705 -29.152  21.317  1.00  0.80           H  
ATOM   4896  HB  THR A 327      24.399 -27.596  23.276  1.00  0.80           H  
ATOM   4897  HG1 THR A 327      24.952 -28.727  20.689  1.00  0.80           H  
ATOM   4898 1HG2 THR A 327      25.893 -29.524  23.263  1.00  0.80           H  
ATOM   4899 2HG2 THR A 327      24.304 -29.931  23.923  1.00  0.80           H  
ATOM   4900 3HG2 THR A 327      24.729 -30.441  22.280  1.00  0.80           H  
ATOM   4901  N   GLU A 328      21.663 -28.335  24.340  1.00  0.80           N  
ATOM   4902  CA  GLU A 328      20.908 -28.887  25.451  1.00  0.80           C  
ATOM   4903  C   GLU A 328      19.608 -29.535  24.958  1.00  0.80           C  
ATOM   4904  O   GLU A 328      19.292 -30.666  25.343  1.00  0.80           O  
ATOM   4905  CB  GLU A 328      20.597 -27.795  26.483  1.00  0.80           C  
ATOM   4906  CG  GLU A 328      19.823 -28.286  27.696  1.00  0.80           C  
ATOM   4907  CD  GLU A 328      19.520 -27.212  28.757  1.00  0.80           C  
ATOM   4908  OE1 GLU A 328      20.146 -26.184  28.762  1.00  0.80           O  
ATOM   4909  OE2 GLU A 328      18.616 -27.444  29.551  1.00  0.80           O  
ATOM   4910  H   GLU A 328      21.955 -27.357  24.347  1.00  0.80           H  
ATOM   4911  HA  GLU A 328      21.514 -29.657  25.929  1.00  0.80           H  
ATOM   4912 1HB  GLU A 328      21.527 -27.337  26.823  1.00  0.80           H  
ATOM   4913 2HB  GLU A 328      20.006 -27.013  26.007  1.00  0.80           H  
ATOM   4914 1HG  GLU A 328      18.880 -28.699  27.339  1.00  0.80           H  
ATOM   4915 2HG  GLU A 328      20.389 -29.094  28.159  1.00  0.80           H  
ATOM   4916  N   ALA A 329      18.868 -28.837  24.079  1.00  0.82           N  
ATOM   4917  CA  ALA A 329      17.623 -29.382  23.537  1.00  0.82           C  
ATOM   4918  C   ALA A 329      17.859 -30.670  22.742  1.00  0.82           C  
ATOM   4919  O   ALA A 329      17.105 -31.646  22.860  1.00  0.82           O  
ATOM   4920  CB  ALA A 329      16.965 -28.347  22.631  1.00  0.82           C  
ATOM   4921  H   ALA A 329      19.162 -27.899  23.799  1.00  0.82           H  
ATOM   4922  HA  ALA A 329      16.964 -29.611  24.373  1.00  0.82           H  
ATOM   4923 1HB  ALA A 329      16.027 -28.740  22.246  1.00  0.82           H  
ATOM   4924 2HB  ALA A 329      16.778 -27.436  23.199  1.00  0.82           H  
ATOM   4925 3HB  ALA A 329      17.634 -28.123  21.800  1.00  0.82           H  
ATOM   4926  N   ALA A 330      18.931 -30.684  21.943  1.00  0.84           N  
ATOM   4927  CA  ALA A 330      19.272 -31.842  21.125  1.00  0.84           C  
ATOM   4928  C   ALA A 330      19.541 -33.062  21.985  1.00  0.84           C  
ATOM   4929  O   ALA A 330      19.143 -34.179  21.659  1.00  0.84           O  
ATOM   4930  CB  ALA A 330      20.498 -31.535  20.289  1.00  0.84           C  
ATOM   4931  H   ALA A 330      19.517 -29.850  21.874  1.00  0.84           H  
ATOM   4932  HA  ALA A 330      18.430 -32.060  20.470  1.00  0.84           H  
ATOM   4933 1HB  ALA A 330      20.748 -32.365  19.674  1.00  0.84           H  
ATOM   4934 2HB  ALA A 330      20.304 -30.665  19.655  1.00  0.84           H  
ATOM   4935 3HB  ALA A 330      21.337 -31.317  20.943  1.00  0.84           H  
ATOM   4936  N   LEU A 331      20.177 -32.837  23.124  1.00  0.87           N  
ATOM   4937  CA  LEU A 331      20.536 -33.919  24.015  1.00  0.87           C  
ATOM   4938  C   LEU A 331      19.351 -34.417  24.833  1.00  0.87           C  
ATOM   4939  O   LEU A 331      19.116 -35.623  24.932  1.00  0.87           O  
ATOM   4940  CB  LEU A 331      21.636 -33.410  24.923  1.00  0.87           C  
ATOM   4941  CG  LEU A 331      22.922 -33.078  24.201  1.00  0.87           C  
ATOM   4942  CD1 LEU A 331      23.906 -32.420  25.154  1.00  0.87           C  
ATOM   4943  CD2 LEU A 331      23.461 -34.304  23.613  1.00  0.87           C  
ATOM   4944  H   LEU A 331      20.476 -31.886  23.344  1.00  0.87           H  
ATOM   4945  HA  LEU A 331      20.915 -34.746  23.417  1.00  0.87           H  
ATOM   4946 1HB  LEU A 331      21.288 -32.500  25.413  1.00  0.87           H  
ATOM   4947 2HB  LEU A 331      21.837 -34.135  25.661  1.00  0.87           H  
ATOM   4948  HG  LEU A 331      22.716 -32.389  23.405  1.00  0.87           H  
ATOM   4949 1HD1 LEU A 331      24.816 -32.177  24.618  1.00  0.87           H  
ATOM   4950 2HD1 LEU A 331      23.460 -31.509  25.552  1.00  0.87           H  
ATOM   4951 3HD1 LEU A 331      24.141 -33.073  25.953  1.00  0.87           H  
ATOM   4952 1HD2 LEU A 331      24.352 -34.047  23.089  1.00  0.87           H  
ATOM   4953 2HD2 LEU A 331      23.684 -35.018  24.378  1.00  0.87           H  
ATOM   4954 3HD2 LEU A 331      22.730 -34.727  22.927  1.00  0.87           H  
ATOM   4955  N   LYS A 332      18.543 -33.501  25.363  1.00  0.90           N  
ATOM   4956  CA  LYS A 332      17.393 -33.917  26.160  1.00  0.90           C  
ATOM   4957  C   LYS A 332      16.390 -34.713  25.340  1.00  0.90           C  
ATOM   4958  O   LYS A 332      15.751 -35.633  25.848  1.00  0.90           O  
ATOM   4959  CB  LYS A 332      16.694 -32.725  26.801  1.00  0.90           C  
ATOM   4960  CG  LYS A 332      17.464 -32.088  27.940  1.00  0.90           C  
ATOM   4961  CD  LYS A 332      16.691 -30.923  28.529  1.00  0.90           C  
ATOM   4962  CE  LYS A 332      17.438 -30.291  29.684  1.00  0.90           C  
ATOM   4963  NZ  LYS A 332      16.727 -29.091  30.211  1.00  0.90           N  
ATOM   4964  H   LYS A 332      18.748 -32.507  25.245  1.00  0.90           H  
ATOM   4965  HA  LYS A 332      17.752 -34.564  26.959  1.00  0.90           H  
ATOM   4966 1HB  LYS A 332      16.540 -31.954  26.039  1.00  0.90           H  
ATOM   4967 2HB  LYS A 332      15.715 -33.027  27.167  1.00  0.90           H  
ATOM   4968 1HG  LYS A 332      17.653 -32.828  28.716  1.00  0.90           H  
ATOM   4969 2HG  LYS A 332      18.423 -31.723  27.565  1.00  0.90           H  
ATOM   4970 1HD  LYS A 332      16.543 -30.166  27.755  1.00  0.90           H  
ATOM   4971 2HD  LYS A 332      15.717 -31.262  28.876  1.00  0.90           H  
ATOM   4972 1HE  LYS A 332      17.556 -31.013  30.488  1.00  0.90           H  
ATOM   4973 2HE  LYS A 332      18.412 -30.003  29.341  1.00  0.90           H  
ATOM   4974 1HZ  LYS A 332      17.277 -28.681  30.960  1.00  0.90           H  
ATOM   4975 2HZ  LYS A 332      16.613 -28.402  29.466  1.00  0.90           H  
ATOM   4976 3HZ  LYS A 332      15.821 -29.354  30.555  1.00  0.90           H  
ATOM   4977  N   GLY A 333      16.273 -34.382  24.059  1.00  0.93           N  
ATOM   4978  CA  GLY A 333      15.327 -35.045  23.179  1.00  0.93           C  
ATOM   4979  C   GLY A 333      15.856 -36.337  22.541  1.00  0.93           C  
ATOM   4980  O   GLY A 333      15.213 -36.890  21.638  1.00  0.93           O  
ATOM   4981  H   GLY A 333      16.819 -33.602  23.686  1.00  0.93           H  
ATOM   4982 1HA  GLY A 333      14.420 -35.264  23.743  1.00  0.93           H  
ATOM   4983 2HA  GLY A 333      15.051 -34.347  22.392  1.00  0.93           H  
ATOM   4984  N   LEU A 334      17.045 -36.787  22.949  1.00  0.95           N  
ATOM   4985  CA  LEU A 334      17.670 -37.964  22.358  1.00  0.95           C  
ATOM   4986  C   LEU A 334      17.613 -39.242  23.204  1.00  0.95           C  
ATOM   4987  O   LEU A 334      18.200 -39.328  24.283  1.00  0.95           O  
ATOM   4988  CB  LEU A 334      19.109 -37.601  22.016  1.00  0.95           C  
ATOM   4989  CG  LEU A 334      19.982 -38.695  21.513  1.00  0.95           C  
ATOM   4990  CD1 LEU A 334      19.440 -39.310  20.239  1.00  0.95           C  
ATOM   4991  CD2 LEU A 334      21.362 -38.141  21.263  1.00  0.95           C  
ATOM   4992  H   LEU A 334      17.552 -36.301  23.691  1.00  0.95           H  
ATOM   4993  HA  LEU A 334      17.157 -38.171  21.422  1.00  0.95           H  
ATOM   4994 1HB  LEU A 334      19.085 -36.801  21.319  1.00  0.95           H  
ATOM   4995 2HB  LEU A 334      19.576 -37.219  22.925  1.00  0.95           H  
ATOM   4996  HG  LEU A 334      20.030 -39.435  22.257  1.00  0.95           H  
ATOM   4997 1HD1 LEU A 334      20.102 -40.101  19.954  1.00  0.95           H  
ATOM   4998 2HD1 LEU A 334      18.453 -39.720  20.421  1.00  0.95           H  
ATOM   4999 3HD1 LEU A 334      19.381 -38.583  19.451  1.00  0.95           H  
ATOM   5000 1HD2 LEU A 334      21.988 -38.922  20.929  1.00  0.95           H  
ATOM   5001 2HD2 LEU A 334      21.332 -37.388  20.520  1.00  0.95           H  
ATOM   5002 3HD2 LEU A 334      21.752 -37.716  22.184  1.00  0.95           H  
ATOM   5003  N   GLN A 335      16.916 -40.251  22.675  1.00  0.94           N  
ATOM   5004  CA  GLN A 335      16.749 -41.543  23.339  1.00  0.94           C  
ATOM   5005  C   GLN A 335      17.751 -42.567  22.805  1.00  0.94           C  
ATOM   5006  O   GLN A 335      17.682 -42.954  21.628  1.00  0.94           O  
ATOM   5007  CB  GLN A 335      15.328 -42.076  23.120  1.00  0.94           C  
ATOM   5008  CG  GLN A 335      15.020 -43.443  23.787  1.00  0.94           C  
ATOM   5009  CD  GLN A 335      14.910 -43.363  25.315  1.00  0.94           C  
ATOM   5010  OE1 GLN A 335      14.397 -42.370  25.846  1.00  0.94           O  
ATOM   5011  NE2 GLN A 335      15.357 -44.403  26.027  1.00  0.94           N  
ATOM   5012  H   GLN A 335      16.467 -40.103  21.784  1.00  0.94           H  
ATOM   5013  HA  GLN A 335      16.926 -41.415  24.407  1.00  0.94           H  
ATOM   5014 1HB  GLN A 335      14.609 -41.351  23.502  1.00  0.94           H  
ATOM   5015 2HB  GLN A 335      15.143 -42.181  22.051  1.00  0.94           H  
ATOM   5016 1HG  GLN A 335      14.077 -43.820  23.397  1.00  0.94           H  
ATOM   5017 2HG  GLN A 335      15.828 -44.141  23.546  1.00  0.94           H  
ATOM   5018 1HE2 GLN A 335      15.293 -44.386  27.024  1.00  0.94           H  
ATOM   5019 2HE2 GLN A 335      15.764 -45.225  25.578  1.00  0.94           H  
ATOM   5020  N   VAL A 336      18.692 -42.967  23.661  1.00  0.90           N  
ATOM   5021  CA  VAL A 336      19.730 -43.923  23.291  1.00  0.90           C  
ATOM   5022  C   VAL A 336      19.765 -45.058  24.288  1.00  0.90           C  
ATOM   5023  O   VAL A 336      20.103 -44.857  25.454  1.00  0.90           O  
ATOM   5024  CB  VAL A 336      21.105 -43.243  23.298  1.00  0.90           C  
ATOM   5025  CG1 VAL A 336      22.226 -44.232  22.904  1.00  0.90           C  
ATOM   5026  CG2 VAL A 336      21.066 -42.079  22.384  1.00  0.90           C  
ATOM   5027  H   VAL A 336      18.681 -42.590  24.600  1.00  0.90           H  
ATOM   5028  HA  VAL A 336      19.518 -44.324  22.302  1.00  0.90           H  
ATOM   5029  HB  VAL A 336      21.323 -42.899  24.310  1.00  0.90           H  
ATOM   5030 1HG1 VAL A 336      23.191 -43.726  22.933  1.00  0.90           H  
ATOM   5031 2HG1 VAL A 336      22.242 -45.065  23.592  1.00  0.90           H  
ATOM   5032 3HG1 VAL A 336      22.050 -44.610  21.895  1.00  0.90           H  
ATOM   5033 1HG2 VAL A 336      22.015 -41.558  22.406  1.00  0.90           H  
ATOM   5034 2HG2 VAL A 336      20.842 -42.403  21.369  1.00  0.90           H  
ATOM   5035 3HG2 VAL A 336      20.297 -41.440  22.737  1.00  0.90           H  
ATOM   5036  N   ASN A 337      19.489 -46.272  23.848  1.00  0.85           N  
ATOM   5037  CA  ASN A 337      19.467 -47.386  24.788  1.00  0.85           C  
ATOM   5038  C   ASN A 337      20.864 -47.993  24.893  1.00  0.85           C  
ATOM   5039  O   ASN A 337      21.098 -49.152  24.560  1.00  0.85           O  
ATOM   5040  CB  ASN A 337      18.411 -48.373  24.358  1.00  0.85           C  
ATOM   5041  CG  ASN A 337      17.043 -47.694  24.371  1.00  0.85           C  
ATOM   5042  OD1 ASN A 337      16.749 -46.905  25.287  1.00  0.85           O  
ATOM   5043  ND2 ASN A 337      16.226 -47.984  23.388  1.00  0.85           N  
ATOM   5044  H   ASN A 337      19.260 -46.421  22.876  1.00  0.85           H  
ATOM   5045  HA  ASN A 337      19.201 -47.010  25.777  1.00  0.85           H  
ATOM   5046 1HB  ASN A 337      18.629 -48.742  23.354  1.00  0.85           H  
ATOM   5047 2HB  ASN A 337      18.400 -49.227  25.036  1.00  0.85           H  
ATOM   5048 1HD2 ASN A 337      15.316 -47.569  23.349  1.00  0.85           H  
ATOM   5049 2HD2 ASN A 337      16.508 -48.628  22.675  1.00  0.85           H  
ATOM   5050  N   GLY A 338      21.781 -47.171  25.374  1.00  0.78           N  
ATOM   5051  CA  GLY A 338      23.211 -47.469  25.401  1.00  0.78           C  
ATOM   5052  C   GLY A 338      23.989 -46.213  25.788  1.00  0.78           C  
ATOM   5053  O   GLY A 338      23.575 -45.476  26.691  1.00  0.78           O  
ATOM   5054  H   GLY A 338      21.440 -46.255  25.660  1.00  0.78           H  
ATOM   5055 1HA  GLY A 338      23.413 -48.271  26.107  1.00  0.78           H  
ATOM   5056 2HA  GLY A 338      23.535 -47.810  24.415  1.00  0.78           H  
ATOM   5057  N   THR A 339      25.147 -46.023  25.157  1.00  0.72           N  
ATOM   5058  CA  THR A 339      26.028 -44.893  25.430  1.00  0.72           C  
ATOM   5059  C   THR A 339      25.961 -43.850  24.310  1.00  0.72           C  
ATOM   5060  O   THR A 339      25.924 -44.187  23.120  1.00  0.72           O  
ATOM   5061  CB  THR A 339      27.497 -45.350  25.621  1.00  0.72           C  
ATOM   5062  OG1 THR A 339      27.574 -46.247  26.739  1.00  0.72           O  
ATOM   5063  CG2 THR A 339      28.457 -44.135  25.859  1.00  0.72           C  
ATOM   5064  H   THR A 339      25.432 -46.694  24.437  1.00  0.72           H  
ATOM   5065  HA  THR A 339      25.701 -44.416  26.352  1.00  0.72           H  
ATOM   5066  HB  THR A 339      27.825 -45.879  24.726  1.00  0.72           H  
ATOM   5067  HG1 THR A 339      27.214 -47.098  26.478  1.00  0.72           H  
ATOM   5068 1HG2 THR A 339      29.475 -44.500  25.982  1.00  0.72           H  
ATOM   5069 2HG2 THR A 339      28.427 -43.463  25.006  1.00  0.72           H  
ATOM   5070 3HG2 THR A 339      28.158 -43.595  26.753  1.00  0.72           H  
ATOM   5071  N   LEU A 340      25.890 -42.589  24.714  1.00  0.67           N  
ATOM   5072  CA  LEU A 340      25.943 -41.472  23.791  1.00  0.67           C  
ATOM   5073  C   LEU A 340      27.349 -40.903  23.762  1.00  0.67           C  
ATOM   5074  O   LEU A 340      27.899 -40.544  24.808  1.00  0.67           O  
ATOM   5075  CB  LEU A 340      24.993 -40.337  24.175  1.00  0.67           C  
ATOM   5076  CG  LEU A 340      25.127 -39.091  23.250  1.00  0.67           C  
ATOM   5077  CD1 LEU A 340      24.698 -39.468  21.883  1.00  0.67           C  
ATOM   5078  CD2 LEU A 340      24.322 -37.977  23.779  1.00  0.67           C  
ATOM   5079  H   LEU A 340      25.873 -42.410  25.712  1.00  0.67           H  
ATOM   5080  HA  LEU A 340      25.689 -41.823  22.796  1.00  0.67           H  
ATOM   5081 1HB  LEU A 340      23.967 -40.699  24.119  1.00  0.67           H  
ATOM   5082 2HB  LEU A 340      25.203 -40.030  25.199  1.00  0.67           H  
ATOM   5083  HG  LEU A 340      26.167 -38.771  23.204  1.00  0.67           H  
ATOM   5084 1HD1 LEU A 340      24.788 -38.622  21.222  1.00  0.67           H  
ATOM   5085 2HD1 LEU A 340      25.315 -40.261  21.529  1.00  0.67           H  
ATOM   5086 3HD1 LEU A 340      23.684 -39.801  21.923  1.00  0.67           H  
ATOM   5087 1HD2 LEU A 340      24.428 -37.111  23.128  1.00  0.67           H  
ATOM   5088 2HD2 LEU A 340      23.279 -38.273  23.832  1.00  0.67           H  
ATOM   5089 3HD2 LEU A 340      24.687 -37.748  24.760  1.00  0.67           H  
ATOM   5090  N   TRP A 341      27.910 -40.824  22.571  1.00  0.63           N  
ATOM   5091  CA  TRP A 341      29.236 -40.278  22.390  1.00  0.63           C  
ATOM   5092  C   TRP A 341      29.023 -38.908  21.743  1.00  0.63           C  
ATOM   5093  O   TRP A 341      28.580 -38.810  20.597  1.00  0.63           O  
ATOM   5094  CB  TRP A 341      30.021 -41.199  21.483  1.00  0.63           C  
ATOM   5095  CG  TRP A 341      30.091 -42.665  21.982  1.00  0.63           C  
ATOM   5096  CD1 TRP A 341      29.125 -43.613  21.801  1.00  0.63           C  
ATOM   5097  CD2 TRP A 341      31.166 -43.345  22.674  1.00  0.63           C  
ATOM   5098  NE1 TRP A 341      29.528 -44.815  22.352  1.00  0.63           N  
ATOM   5099  CE2 TRP A 341      30.758 -44.668  22.879  1.00  0.63           C  
ATOM   5100  CE3 TRP A 341      32.401 -42.958  23.115  1.00  0.63           C  
ATOM   5101  CZ2 TRP A 341      31.561 -45.588  23.519  1.00  0.63           C  
ATOM   5102  CZ3 TRP A 341      33.212 -43.875  23.759  1.00  0.63           C  
ATOM   5103  CH2 TRP A 341      32.801 -45.154  23.958  1.00  0.63           C  
ATOM   5104  H   TRP A 341      27.395 -41.173  21.761  1.00  0.63           H  
ATOM   5105  HA  TRP A 341      29.735 -40.158  23.352  1.00  0.63           H  
ATOM   5106 1HB  TRP A 341      29.589 -41.187  20.498  1.00  0.63           H  
ATOM   5107 2HB  TRP A 341      31.034 -40.827  21.403  1.00  0.63           H  
ATOM   5108  HD1 TRP A 341      28.175 -43.453  21.303  1.00  0.63           H  
ATOM   5109  HE1 TRP A 341      28.982 -45.705  22.360  1.00  0.63           H  
ATOM   5110  HE3 TRP A 341      32.720 -41.965  22.955  1.00  0.63           H  
ATOM   5111  HZ2 TRP A 341      31.243 -46.622  23.679  1.00  0.63           H  
ATOM   5112  HZ3 TRP A 341      34.192 -43.552  24.103  1.00  0.63           H  
ATOM   5113  HH2 TRP A 341      33.468 -45.849  24.470  1.00  0.63           H  
ATOM   5114  N   LEU A 342      29.266 -37.863  22.510  1.00  0.62           N  
ATOM   5115  CA  LEU A 342      28.989 -36.491  22.105  1.00  0.62           C  
ATOM   5116  C   LEU A 342      30.236 -35.712  21.735  1.00  0.62           C  
ATOM   5117  O   LEU A 342      31.207 -35.693  22.485  1.00  0.62           O  
ATOM   5118  CB  LEU A 342      28.217 -35.780  23.218  1.00  0.62           C  
ATOM   5119  CG  LEU A 342      27.953 -34.331  23.024  1.00  0.62           C  
ATOM   5120  CD1 LEU A 342      27.047 -34.107  21.847  1.00  0.62           C  
ATOM   5121  CD2 LEU A 342      27.335 -33.820  24.282  1.00  0.62           C  
ATOM   5122  H   LEU A 342      29.657 -38.026  23.434  1.00  0.62           H  
ATOM   5123  HA  LEU A 342      28.346 -36.523  21.228  1.00  0.62           H  
ATOM   5124 1HB  LEU A 342      27.253 -36.276  23.334  1.00  0.62           H  
ATOM   5125 2HB  LEU A 342      28.775 -35.898  24.152  1.00  0.62           H  
ATOM   5126  HG  LEU A 342      28.872 -33.828  22.830  1.00  0.62           H  
ATOM   5127 1HD1 LEU A 342      26.859 -33.047  21.731  1.00  0.62           H  
ATOM   5128 2HD1 LEU A 342      27.508 -34.485  20.954  1.00  0.62           H  
ATOM   5129 3HD1 LEU A 342      26.141 -34.622  22.013  1.00  0.62           H  
ATOM   5130 1HD2 LEU A 342      27.139 -32.758  24.191  1.00  0.62           H  
ATOM   5131 2HD2 LEU A 342      26.403 -34.345  24.478  1.00  0.62           H  
ATOM   5132 3HD2 LEU A 342      28.027 -34.001  25.083  1.00  0.62           H  
ATOM   5133  N   LEU A 343      30.200 -35.107  20.559  1.00  0.63           N  
ATOM   5134  CA  LEU A 343      31.279 -34.295  20.023  1.00  0.63           C  
ATOM   5135  C   LEU A 343      30.959 -32.786  20.134  1.00  0.63           C  
ATOM   5136  O   LEU A 343      29.973 -32.304  19.550  1.00  0.63           O  
ATOM   5137  CB  LEU A 343      31.491 -34.663  18.552  1.00  0.63           C  
ATOM   5138  CG  LEU A 343      32.191 -35.957  18.203  1.00  0.63           C  
ATOM   5139  CD1 LEU A 343      31.254 -37.118  18.467  1.00  0.63           C  
ATOM   5140  CD2 LEU A 343      32.564 -35.925  16.724  1.00  0.63           C  
ATOM   5141  H   LEU A 343      29.363 -35.223  19.993  1.00  0.63           H  
ATOM   5142  HA  LEU A 343      32.186 -34.506  20.583  1.00  0.63           H  
ATOM   5143 1HB  LEU A 343      30.529 -34.779  18.127  1.00  0.63           H  
ATOM   5144 2HB  LEU A 343      31.975 -33.868  18.046  1.00  0.63           H  
ATOM   5145  HG  LEU A 343      33.083 -36.082  18.814  1.00  0.63           H  
ATOM   5146 1HD1 LEU A 343      31.744 -38.033  18.192  1.00  0.63           H  
ATOM   5147 2HD1 LEU A 343      30.982 -37.158  19.510  1.00  0.63           H  
ATOM   5148 3HD1 LEU A 343      30.350 -37.000  17.867  1.00  0.63           H  
ATOM   5149 1HD2 LEU A 343      33.049 -36.849  16.480  1.00  0.63           H  
ATOM   5150 2HD2 LEU A 343      31.663 -35.813  16.127  1.00  0.63           H  
ATOM   5151 3HD2 LEU A 343      33.227 -35.100  16.514  1.00  0.63           H  
ATOM   5152  N   LEU A 344      31.720 -32.061  20.971  1.00  0.67           N  
ATOM   5153  CA  LEU A 344      31.503 -30.618  21.174  1.00  0.67           C  
ATOM   5154  C   LEU A 344      32.772 -29.770  20.945  1.00  0.67           C  
ATOM   5155  O   LEU A 344      33.884 -30.263  21.071  1.00  0.67           O  
ATOM   5156  CB  LEU A 344      30.998 -30.272  22.583  1.00  0.67           C  
ATOM   5157  CG  LEU A 344      29.728 -30.918  23.096  1.00  0.67           C  
ATOM   5158  CD1 LEU A 344      29.464 -30.494  24.548  1.00  0.67           C  
ATOM   5159  CD2 LEU A 344      28.609 -30.538  22.263  1.00  0.67           C  
ATOM   5160  H   LEU A 344      32.497 -32.528  21.441  1.00  0.67           H  
ATOM   5161  HA  LEU A 344      30.764 -30.313  20.457  1.00  0.67           H  
ATOM   5162 1HB  LEU A 344      31.793 -30.493  23.289  1.00  0.67           H  
ATOM   5163 2HB  LEU A 344      30.811 -29.207  22.599  1.00  0.67           H  
ATOM   5164  HG  LEU A 344      29.857 -31.968  23.074  1.00  0.67           H  
ATOM   5165 1HD1 LEU A 344      28.560 -30.974  24.916  1.00  0.67           H  
ATOM   5166 2HD1 LEU A 344      30.295 -30.766  25.185  1.00  0.67           H  
ATOM   5167 3HD1 LEU A 344      29.330 -29.416  24.571  1.00  0.67           H  
ATOM   5168 1HD2 LEU A 344      27.703 -31.011  22.619  1.00  0.67           H  
ATOM   5169 2HD2 LEU A 344      28.479 -29.466  22.289  1.00  0.67           H  
ATOM   5170 3HD2 LEU A 344      28.798 -30.854  21.248  1.00  0.67           H  
ATOM   5171  N   GLY A 345      32.629 -28.480  20.679  1.00  0.72           N  
ATOM   5172  CA  GLY A 345      33.823 -27.630  20.641  1.00  0.72           C  
ATOM   5173  C   GLY A 345      33.878 -26.681  19.462  1.00  0.72           C  
ATOM   5174  O   GLY A 345      33.518 -27.033  18.335  1.00  0.72           O  
ATOM   5175  H   GLY A 345      31.719 -28.068  20.537  1.00  0.72           H  
ATOM   5176 1HA  GLY A 345      33.874 -27.046  21.563  1.00  0.72           H  
ATOM   5177 2HA  GLY A 345      34.713 -28.249  20.633  1.00  0.72           H  
ATOM   5178  N   GLY A 346      34.390 -25.490  19.753  1.00  0.81           N  
ATOM   5179  CA  GLY A 346      34.496 -24.383  18.815  1.00  0.81           C  
ATOM   5180  C   GLY A 346      35.100 -23.155  19.510  1.00  0.81           C  
ATOM   5181  O   GLY A 346      35.994 -23.280  20.351  1.00  0.81           O  
ATOM   5182  H   GLY A 346      34.633 -25.313  20.734  1.00  0.81           H  
ATOM   5183 1HA  GLY A 346      35.097 -24.673  17.954  1.00  0.81           H  
ATOM   5184 2HA  GLY A 346      33.499 -24.147  18.455  1.00  0.81           H  
ATOM   5185  N   ASP A 347      34.680 -21.955  19.103  1.00  0.91           N  
ATOM   5186  CA  ASP A 347      35.239 -20.730  19.708  1.00  0.91           C  
ATOM   5187  C   ASP A 347      34.747 -20.469  21.123  1.00  0.91           C  
ATOM   5188  O   ASP A 347      35.516 -20.102  22.013  1.00  0.91           O  
ATOM   5189  CB  ASP A 347      34.886 -19.476  18.918  1.00  0.91           C  
ATOM   5190  CG  ASP A 347      35.524 -18.209  19.550  1.00  0.91           C  
ATOM   5191  OD1 ASP A 347      36.719 -18.009  19.423  1.00  0.91           O  
ATOM   5192  OD2 ASP A 347      34.804 -17.486  20.217  1.00  0.91           O  
ATOM   5193  H   ASP A 347      33.968 -21.923  18.373  1.00  0.91           H  
ATOM   5194  HA  ASP A 347      36.322 -20.833  19.736  1.00  0.91           H  
ATOM   5195 1HB  ASP A 347      35.229 -19.577  17.887  1.00  0.91           H  
ATOM   5196 2HB  ASP A 347      33.808 -19.345  18.900  1.00  0.91           H  
ATOM   5197  N   GLY A 348      33.435 -20.562  21.273  1.00  1.00           N  
ATOM   5198  CA  GLY A 348      32.699 -20.278  22.497  1.00  1.00           C  
ATOM   5199  C   GLY A 348      31.909 -18.977  22.406  1.00  1.00           C  
ATOM   5200  O   GLY A 348      30.786 -18.896  22.904  1.00  1.00           O  
ATOM   5201  H   GLY A 348      32.913 -20.886  20.480  1.00  1.00           H  
ATOM   5202 1HA  GLY A 348      32.028 -21.096  22.724  1.00  1.00           H  
ATOM   5203 2HA  GLY A 348      33.399 -20.224  23.328  1.00  1.00           H  
ATOM   5204  N   LYS A 349      32.452 -17.960  21.734  1.00  1.07           N  
ATOM   5205  CA  LYS A 349      31.832 -16.638  21.558  1.00  1.07           C  
ATOM   5206  C   LYS A 349      31.606 -15.863  22.875  1.00  1.07           C  
ATOM   5207  O   LYS A 349      32.214 -14.817  23.106  1.00  1.07           O  
ATOM   5208  CB  LYS A 349      30.474 -16.755  20.831  1.00  1.07           C  
ATOM   5209  CG  LYS A 349      30.543 -17.277  19.402  1.00  1.07           C  
ATOM   5210  CD  LYS A 349      29.184 -17.143  18.701  1.00  1.07           C  
ATOM   5211  CE  LYS A 349      28.129 -18.117  19.270  1.00  1.07           C  
ATOM   5212  NZ  LYS A 349      26.834 -18.022  18.518  1.00  1.07           N  
ATOM   5213  H   LYS A 349      33.381 -18.061  21.305  1.00  1.07           H  
ATOM   5214  HA  LYS A 349      32.506 -16.043  20.937  1.00  1.07           H  
ATOM   5215 1HB  LYS A 349      29.780 -17.376  21.379  1.00  1.07           H  
ATOM   5216 2HB  LYS A 349      30.025 -15.763  20.782  1.00  1.07           H  
ATOM   5217 1HG  LYS A 349      31.297 -16.719  18.846  1.00  1.07           H  
ATOM   5218 2HG  LYS A 349      30.834 -18.323  19.418  1.00  1.07           H  
ATOM   5219 1HD  LYS A 349      28.819 -16.123  18.823  1.00  1.07           H  
ATOM   5220 2HD  LYS A 349      29.303 -17.338  17.636  1.00  1.07           H  
ATOM   5221 1HE  LYS A 349      28.499 -19.143  19.208  1.00  1.07           H  
ATOM   5222 2HE  LYS A 349      27.947 -17.870  20.316  1.00  1.07           H  
ATOM   5223 1HZ  LYS A 349      26.123 -18.668  18.916  1.00  1.07           H  
ATOM   5224 2HZ  LYS A 349      26.486 -17.082  18.579  1.00  1.07           H  
ATOM   5225 3HZ  LYS A 349      26.992 -18.261  17.551  1.00  1.07           H  
ATOM   5226  N   SER A 350      30.704 -16.380  23.718  1.00  1.10           N  
ATOM   5227  CA  SER A 350      30.329 -15.806  25.008  1.00  1.10           C  
ATOM   5228  C   SER A 350      29.584 -16.861  25.809  1.00  1.10           C  
ATOM   5229  O   SER A 350      29.022 -16.595  26.871  1.00  1.10           O  
ATOM   5230  CB  SER A 350      29.434 -14.603  24.796  1.00  1.10           C  
ATOM   5231  OG  SER A 350      29.015 -14.033  26.007  1.00  1.10           O  
ATOM   5232  H   SER A 350      30.277 -17.265  23.466  1.00  1.10           H  
ATOM   5233  HA  SER A 350      31.229 -15.514  25.549  1.00  1.10           H  
ATOM   5234 1HB  SER A 350      29.952 -13.852  24.203  1.00  1.10           H  
ATOM   5235 2HB  SER A 350      28.561 -14.911  24.225  1.00  1.10           H  
ATOM   5236  HG  SER A 350      28.308 -13.376  25.746  1.00  1.10           H  
ATOM   5237  N   ALA A 351      29.553 -18.058  25.250  1.00  1.07           N  
ATOM   5238  CA  ALA A 351      28.782 -19.176  25.776  1.00  1.07           C  
ATOM   5239  C   ALA A 351      29.137 -19.615  27.183  1.00  1.07           C  
ATOM   5240  O   ALA A 351      30.304 -19.701  27.570  1.00  1.07           O  
ATOM   5241  CB  ALA A 351      28.964 -20.367  24.863  1.00  1.07           C  
ATOM   5242  H   ALA A 351      30.065 -18.191  24.384  1.00  1.07           H  
ATOM   5243  HA  ALA A 351      27.733 -18.880  25.780  1.00  1.07           H  
ATOM   5244 1HB  ALA A 351      28.375 -21.181  25.223  1.00  1.07           H  
ATOM   5245 2HB  ALA A 351      28.657 -20.111  23.849  1.00  1.07           H  
ATOM   5246 3HB  ALA A 351      30.010 -20.655  24.859  1.00  1.07           H  
ATOM   5247  N   ASP A 352      28.081 -19.950  27.922  1.00  1.02           N  
ATOM   5248  CA  ASP A 352      28.147 -20.523  29.259  1.00  1.02           C  
ATOM   5249  C   ASP A 352      27.725 -21.968  29.135  1.00  1.02           C  
ATOM   5250  O   ASP A 352      26.560 -22.260  28.885  1.00  1.02           O  
ATOM   5251  CB  ASP A 352      27.260 -19.793  30.271  1.00  1.02           C  
ATOM   5252  CG  ASP A 352      27.388 -20.374  31.721  1.00  1.02           C  
ATOM   5253  OD1 ASP A 352      28.002 -21.433  31.901  1.00  1.02           O  
ATOM   5254  OD2 ASP A 352      26.870 -19.760  32.623  1.00  1.02           O  
ATOM   5255  H   ASP A 352      27.167 -19.809  27.518  1.00  1.02           H  
ATOM   5256  HA  ASP A 352      29.178 -20.490  29.611  1.00  1.02           H  
ATOM   5257 1HB  ASP A 352      27.528 -18.734  30.292  1.00  1.02           H  
ATOM   5258 2HB  ASP A 352      26.216 -19.862  29.957  1.00  1.02           H  
ATOM   5259  N   PHE A 353      28.665 -22.874  29.281  1.00  0.94           N  
ATOM   5260  CA  PHE A 353      28.387 -24.270  29.026  1.00  0.94           C  
ATOM   5261  C   PHE A 353      27.920 -24.996  30.277  1.00  0.94           C  
ATOM   5262  O   PHE A 353      27.672 -26.201  30.246  1.00  0.94           O  
ATOM   5263  CB  PHE A 353      29.649 -24.942  28.544  1.00  0.94           C  
ATOM   5264  CG  PHE A 353      30.199 -24.359  27.330  1.00  0.94           C  
ATOM   5265  CD1 PHE A 353      31.404 -23.701  27.376  1.00  0.94           C  
ATOM   5266  CD2 PHE A 353      29.528 -24.434  26.152  1.00  0.94           C  
ATOM   5267  CE1 PHE A 353      31.928 -23.153  26.247  1.00  0.94           C  
ATOM   5268  CE2 PHE A 353      30.048 -23.887  25.024  1.00  0.94           C  
ATOM   5269  CZ  PHE A 353      31.250 -23.254  25.075  1.00  0.94           C  
ATOM   5270  H   PHE A 353      29.598 -22.580  29.535  1.00  0.94           H  
ATOM   5271  HA  PHE A 353      27.609 -24.343  28.263  1.00  0.94           H  
ATOM   5272 1HB  PHE A 353      30.412 -24.905  29.323  1.00  0.94           H  
ATOM   5273 2HB  PHE A 353      29.436 -25.971  28.345  1.00  0.94           H  
ATOM   5274  HD1 PHE A 353      31.944 -23.629  28.319  1.00  0.94           H  
ATOM   5275  HD2 PHE A 353      28.578 -24.950  26.129  1.00  0.94           H  
ATOM   5276  HE1 PHE A 353      32.885 -22.639  26.282  1.00  0.94           H  
ATOM   5277  HE2 PHE A 353      29.512 -23.954  24.089  1.00  0.94           H  
ATOM   5278  HZ  PHE A 353      31.670 -22.821  24.184  1.00  0.94           H  
ATOM   5279  N   SER A 354      27.746 -24.260  31.377  1.00  0.88           N  
ATOM   5280  CA  SER A 354      27.336 -24.875  32.627  1.00  0.88           C  
ATOM   5281  C   SER A 354      26.067 -25.741  32.519  1.00  0.88           C  
ATOM   5282  O   SER A 354      26.059 -26.833  33.079  1.00  0.88           O  
ATOM   5283  CB  SER A 354      27.154 -23.826  33.723  1.00  0.88           C  
ATOM   5284  OG  SER A 354      28.355 -23.175  33.997  1.00  0.88           O  
ATOM   5285  H   SER A 354      27.923 -23.245  31.369  1.00  0.88           H  
ATOM   5286  HA  SER A 354      28.146 -25.531  32.947  1.00  0.88           H  
ATOM   5287 1HB  SER A 354      26.415 -23.092  33.458  1.00  0.88           H  
ATOM   5288 2HB  SER A 354      26.803 -24.322  34.624  1.00  0.88           H  
ATOM   5289  HG  SER A 354      28.393 -22.448  33.322  1.00  0.88           H  
ATOM   5290  N   PRO A 355      24.968 -25.341  31.821  1.00  0.83           N  
ATOM   5291  CA  PRO A 355      23.753 -26.135  31.706  1.00  0.83           C  
ATOM   5292  C   PRO A 355      23.989 -27.521  31.109  1.00  0.83           C  
ATOM   5293  O   PRO A 355      23.260 -28.472  31.414  1.00  0.83           O  
ATOM   5294  CB  PRO A 355      22.885 -25.289  30.754  1.00  0.83           C  
ATOM   5295  CG  PRO A 355      23.393 -23.877  30.920  1.00  0.83           C  
ATOM   5296  CD  PRO A 355      24.877 -24.030  31.103  1.00  0.83           C  
ATOM   5297  HA  PRO A 355      23.281 -26.217  32.697  1.00  0.83           H  
ATOM   5298 1HB  PRO A 355      22.995 -25.657  29.717  1.00  0.83           H  
ATOM   5299 2HB  PRO A 355      21.816 -25.401  31.010  1.00  0.83           H  
ATOM   5300 1HG  PRO A 355      23.135 -23.273  30.028  1.00  0.83           H  
ATOM   5301 2HG  PRO A 355      22.905 -23.395  31.776  1.00  0.83           H  
ATOM   5302 1HD  PRO A 355      25.323 -24.099  30.109  1.00  0.83           H  
ATOM   5303 2HD  PRO A 355      25.254 -23.186  31.663  1.00  0.83           H  
ATOM   5304  N   LEU A 356      25.065 -27.685  30.328  1.00  0.80           N  
ATOM   5305  CA  LEU A 356      25.311 -28.960  29.680  1.00  0.80           C  
ATOM   5306  C   LEU A 356      25.764 -29.975  30.700  1.00  0.80           C  
ATOM   5307  O   LEU A 356      25.616 -31.182  30.502  1.00  0.80           O  
ATOM   5308  CB  LEU A 356      26.377 -28.802  28.604  1.00  0.80           C  
ATOM   5309  CG  LEU A 356      26.003 -27.879  27.467  1.00  0.80           C  
ATOM   5310  CD1 LEU A 356      27.186 -27.713  26.567  1.00  0.80           C  
ATOM   5311  CD2 LEU A 356      24.791 -28.432  26.692  1.00  0.80           C  
ATOM   5312  H   LEU A 356      25.731 -26.932  30.159  1.00  0.80           H  
ATOM   5313  HA  LEU A 356      24.385 -29.308  29.223  1.00  0.80           H  
ATOM   5314 1HB  LEU A 356      27.288 -28.421  29.066  1.00  0.80           H  
ATOM   5315 2HB  LEU A 356      26.589 -29.779  28.180  1.00  0.80           H  
ATOM   5316  HG  LEU A 356      25.757 -26.905  27.883  1.00  0.80           H  
ATOM   5317 1HD1 LEU A 356      26.918 -27.032  25.786  1.00  0.80           H  
ATOM   5318 2HD1 LEU A 356      28.016 -27.313  27.136  1.00  0.80           H  
ATOM   5319 3HD1 LEU A 356      27.465 -28.674  26.145  1.00  0.80           H  
ATOM   5320 1HD2 LEU A 356      24.527 -27.746  25.880  1.00  0.80           H  
ATOM   5321 2HD2 LEU A 356      25.038 -29.407  26.274  1.00  0.80           H  
ATOM   5322 3HD2 LEU A 356      23.940 -28.533  27.368  1.00  0.80           H  
ATOM   5323  N   ALA A 357      26.264 -29.490  31.830  1.00  0.79           N  
ATOM   5324  CA  ALA A 357      26.754 -30.336  32.896  1.00  0.79           C  
ATOM   5325  C   ALA A 357      25.654 -31.251  33.409  1.00  0.79           C  
ATOM   5326  O   ALA A 357      25.931 -32.366  33.850  1.00  0.79           O  
ATOM   5327  CB  ALA A 357      27.274 -29.487  34.033  1.00  0.79           C  
ATOM   5328  H   ALA A 357      26.304 -28.483  31.979  1.00  0.79           H  
ATOM   5329  HA  ALA A 357      27.565 -30.942  32.506  1.00  0.79           H  
ATOM   5330 1HB  ALA A 357      27.654 -30.126  34.809  1.00  0.79           H  
ATOM   5331 2HB  ALA A 357      28.063 -28.845  33.669  1.00  0.79           H  
ATOM   5332 3HB  ALA A 357      26.464 -28.880  34.430  1.00  0.79           H  
ATOM   5333  N   THR A 358      24.390 -30.803  33.314  1.00  0.80           N  
ATOM   5334  CA  THR A 358      23.274 -31.561  33.860  1.00  0.80           C  
ATOM   5335  C   THR A 358      22.945 -32.778  33.001  1.00  0.80           C  
ATOM   5336  O   THR A 358      22.145 -33.629  33.393  1.00  0.80           O  
ATOM   5337  CB  THR A 358      22.030 -30.665  33.996  1.00  0.80           C  
ATOM   5338  OG1 THR A 358      21.606 -30.194  32.705  1.00  0.80           O  
ATOM   5339  CG2 THR A 358      22.385 -29.465  34.852  1.00  0.80           C  
ATOM   5340  H   THR A 358      24.190 -29.910  32.859  1.00  0.80           H  
ATOM   5341  HA  THR A 358      23.550 -31.911  34.851  1.00  0.80           H  
ATOM   5342  HB  THR A 358      21.222 -31.228  34.460  1.00  0.80           H  
ATOM   5343  HG1 THR A 358      22.272 -29.572  32.332  1.00  0.80           H  
ATOM   5344 1HG2 THR A 358      21.512 -28.820  34.957  1.00  0.80           H  
ATOM   5345 2HG2 THR A 358      22.711 -29.802  35.834  1.00  0.80           H  
ATOM   5346 3HG2 THR A 358      23.193 -28.907  34.369  1.00  0.80           H  
ATOM   5347  N   TYR A 359      23.557 -32.847  31.826  1.00  0.82           N  
ATOM   5348  CA  TYR A 359      23.386 -33.940  30.900  1.00  0.82           C  
ATOM   5349  C   TYR A 359      24.675 -34.751  30.862  1.00  0.82           C  
ATOM   5350  O   TYR A 359      24.673 -35.975  31.009  1.00  0.82           O  
ATOM   5351  CB  TYR A 359      23.101 -33.424  29.504  1.00  0.82           C  
ATOM   5352  CG  TYR A 359      22.822 -34.522  28.562  1.00  0.82           C  
ATOM   5353  CD1 TYR A 359      21.569 -35.112  28.542  1.00  0.82           C  
ATOM   5354  CD2 TYR A 359      23.815 -34.978  27.756  1.00  0.82           C  
ATOM   5355  CE1 TYR A 359      21.319 -36.148  27.681  1.00  0.82           C  
ATOM   5356  CE2 TYR A 359      23.574 -35.994  26.910  1.00  0.82           C  
ATOM   5357  CZ  TYR A 359      22.329 -36.591  26.860  1.00  0.82           C  
ATOM   5358  OH  TYR A 359      22.084 -37.617  26.000  1.00  0.82           O  
ATOM   5359  H   TYR A 359      24.197 -32.106  31.558  1.00  0.82           H  
ATOM   5360  HA  TYR A 359      22.577 -34.586  31.240  1.00  0.82           H  
ATOM   5361 1HB  TYR A 359      22.240 -32.756  29.525  1.00  0.82           H  
ATOM   5362 2HB  TYR A 359      23.957 -32.854  29.133  1.00  0.82           H  
ATOM   5363  HD1 TYR A 359      20.781 -34.749  29.202  1.00  0.82           H  
ATOM   5364  HD2 TYR A 359      24.805 -34.518  27.792  1.00  0.82           H  
ATOM   5365  HE1 TYR A 359      20.333 -36.616  27.647  1.00  0.82           H  
ATOM   5366  HE2 TYR A 359      24.374 -36.328  26.280  1.00  0.82           H  
ATOM   5367  HH  TYR A 359      21.148 -37.850  26.043  1.00  0.82           H  
ATOM   5368  N   LEU A 360      25.795 -34.039  30.711  1.00  0.83           N  
ATOM   5369  CA  LEU A 360      27.121 -34.623  30.540  1.00  0.83           C  
ATOM   5370  C   LEU A 360      27.520 -35.480  31.735  1.00  0.83           C  
ATOM   5371  O   LEU A 360      28.305 -36.416  31.601  1.00  0.83           O  
ATOM   5372  CB  LEU A 360      28.138 -33.492  30.356  1.00  0.83           C  
ATOM   5373  CG  LEU A 360      28.009 -32.669  29.056  1.00  0.83           C  
ATOM   5374  CD1 LEU A 360      28.938 -31.476  29.141  1.00  0.83           C  
ATOM   5375  CD2 LEU A 360      28.333 -33.516  27.887  1.00  0.83           C  
ATOM   5376  H   LEU A 360      25.720 -33.026  30.660  1.00  0.83           H  
ATOM   5377  HA  LEU A 360      27.108 -35.250  29.652  1.00  0.83           H  
ATOM   5378 1HB  LEU A 360      28.037 -32.809  31.190  1.00  0.83           H  
ATOM   5379 2HB  LEU A 360      29.141 -33.919  30.385  1.00  0.83           H  
ATOM   5380  HG  LEU A 360      26.999 -32.309  28.943  1.00  0.83           H  
ATOM   5381 1HD1 LEU A 360      28.859 -30.876  28.234  1.00  0.83           H  
ATOM   5382 2HD1 LEU A 360      28.654 -30.876  29.999  1.00  0.83           H  
ATOM   5383 3HD1 LEU A 360      29.958 -31.813  29.264  1.00  0.83           H  
ATOM   5384 1HD2 LEU A 360      28.241 -32.907  26.998  1.00  0.83           H  
ATOM   5385 2HD2 LEU A 360      29.341 -33.883  27.979  1.00  0.83           H  
ATOM   5386 3HD2 LEU A 360      27.643 -34.354  27.839  1.00  0.83           H  
ATOM   5387  N   GLN A 361      26.977 -35.160  32.909  1.00  0.84           N  
ATOM   5388  CA  GLN A 361      27.235 -35.899  34.136  1.00  0.84           C  
ATOM   5389  C   GLN A 361      26.726 -37.340  34.136  1.00  0.84           C  
ATOM   5390  O   GLN A 361      27.126 -38.125  34.995  1.00  0.84           O  
ATOM   5391  CB  GLN A 361      26.588 -35.172  35.312  1.00  0.84           C  
ATOM   5392  CG  GLN A 361      25.087 -35.192  35.331  1.00  0.84           C  
ATOM   5393  CD  GLN A 361      24.526 -34.327  36.456  1.00  0.84           C  
ATOM   5394  OE1 GLN A 361      25.256 -33.602  37.167  1.00  0.84           O  
ATOM   5395  NE2 GLN A 361      23.209 -34.389  36.631  1.00  0.84           N  
ATOM   5396  H   GLN A 361      26.376 -34.338  32.976  1.00  0.84           H  
ATOM   5397  HA  GLN A 361      28.311 -35.936  34.286  1.00  0.84           H  
ATOM   5398 1HB  GLN A 361      26.958 -35.572  36.253  1.00  0.84           H  
ATOM   5399 2HB  GLN A 361      26.838 -34.137  35.259  1.00  0.84           H  
ATOM   5400 1HG  GLN A 361      24.721 -34.803  34.379  1.00  0.84           H  
ATOM   5401 2HG  GLN A 361      24.740 -36.212  35.477  1.00  0.84           H  
ATOM   5402 1HE2 GLN A 361      22.773 -33.847  37.347  1.00  0.84           H  
ATOM   5403 2HE2 GLN A 361      22.654 -34.977  36.036  1.00  0.84           H  
ATOM   5404  N   GLY A 362      25.807 -37.686  33.235  1.00  0.83           N  
ATOM   5405  CA  GLY A 362      25.237 -39.029  33.241  1.00  0.83           C  
ATOM   5406  C   GLY A 362      26.239 -40.139  32.895  1.00  0.83           C  
ATOM   5407  O   GLY A 362      27.135 -39.975  32.066  1.00  0.83           O  
ATOM   5408  H   GLY A 362      25.505 -37.017  32.523  1.00  0.83           H  
ATOM   5409 1HA  GLY A 362      24.820 -39.224  34.228  1.00  0.83           H  
ATOM   5410 2HA  GLY A 362      24.402 -39.062  32.547  1.00  0.83           H  
ATOM   5411  N   ASP A 363      26.004 -41.321  33.472  1.00  0.80           N  
ATOM   5412  CA  ASP A 363      26.837 -42.515  33.267  1.00  0.80           C  
ATOM   5413  C   ASP A 363      26.909 -42.971  31.816  1.00  0.80           C  
ATOM   5414  O   ASP A 363      27.887 -43.590  31.397  1.00  0.80           O  
ATOM   5415  CB  ASP A 363      26.295 -43.691  34.086  1.00  0.80           C  
ATOM   5416  CG  ASP A 363      26.519 -43.588  35.599  1.00  0.80           C  
ATOM   5417  OD1 ASP A 363      27.288 -42.766  36.028  1.00  0.80           O  
ATOM   5418  OD2 ASP A 363      25.900 -44.343  36.310  1.00  0.80           O  
ATOM   5419  H   ASP A 363      25.236 -41.384  34.125  1.00  0.80           H  
ATOM   5420  HA  ASP A 363      27.849 -42.282  33.602  1.00  0.80           H  
ATOM   5421 1HB  ASP A 363      25.225 -43.791  33.904  1.00  0.80           H  
ATOM   5422 2HB  ASP A 363      26.762 -44.611  33.735  1.00  0.80           H  
ATOM   5423  N   ARG A 364      25.859 -42.670  31.066  1.00  0.76           N  
ATOM   5424  CA  ARG A 364      25.700 -43.070  29.677  1.00  0.76           C  
ATOM   5425  C   ARG A 364      26.287 -42.082  28.679  1.00  0.76           C  
ATOM   5426  O   ARG A 364      26.076 -42.243  27.479  1.00  0.76           O  
ATOM   5427  CB  ARG A 364      24.225 -43.218  29.347  1.00  0.76           C  
ATOM   5428  CG  ARG A 364      23.504 -44.348  30.040  1.00  0.76           C  
ATOM   5429  CD  ARG A 364      22.064 -44.365  29.662  1.00  0.76           C  
ATOM   5430  NE  ARG A 364      21.335 -45.418  30.336  1.00  0.76           N  
ATOM   5431  CZ  ARG A 364      21.232 -46.670  29.868  1.00  0.76           C  
ATOM   5432  NH1 ARG A 364      21.817 -46.987  28.735  1.00  0.76           N  
ATOM   5433  NH2 ARG A 364      20.545 -47.578  30.545  1.00  0.76           N  
ATOM   5434  H   ARG A 364      25.118 -42.137  31.495  1.00  0.76           H  
ATOM   5435  HA  ARG A 364      26.193 -44.033  29.540  1.00  0.76           H  
ATOM   5436 1HB  ARG A 364      23.707 -42.295  29.596  1.00  0.76           H  
ATOM   5437 2HB  ARG A 364      24.112 -43.374  28.273  1.00  0.76           H  
ATOM   5438 1HG  ARG A 364      23.949 -45.297  29.732  1.00  0.76           H  
ATOM   5439 2HG  ARG A 364      23.586 -44.236  31.120  1.00  0.76           H  
ATOM   5440 1HD  ARG A 364      21.607 -43.412  29.923  1.00  0.76           H  
ATOM   5441 2HD  ARG A 364      21.976 -44.525  28.585  1.00  0.76           H  
ATOM   5442  HE  ARG A 364      20.878 -45.197  31.209  1.00  0.76           H  
ATOM   5443 1HH1 ARG A 364      22.357 -46.274  28.208  1.00  0.76           H  
ATOM   5444 2HH1 ARG A 364      21.746 -47.926  28.376  1.00  0.76           H  
ATOM   5445 1HH2 ARG A 364      20.098 -47.327  31.416  1.00  0.76           H  
ATOM   5446 2HH2 ARG A 364      20.469 -48.521  30.192  1.00  0.76           H  
ATOM   5447  N   ILE A 365      26.963 -41.032  29.151  1.00  0.71           N  
ATOM   5448  CA  ILE A 365      27.490 -40.024  28.234  1.00  0.71           C  
ATOM   5449  C   ILE A 365      29.015 -39.898  28.253  1.00  0.71           C  
ATOM   5450  O   ILE A 365      29.666 -39.922  29.299  1.00  0.71           O  
ATOM   5451  CB  ILE A 365      26.826 -38.652  28.487  1.00  0.71           C  
ATOM   5452  CG1 ILE A 365      25.326 -38.812  28.338  1.00  0.71           C  
ATOM   5453  CG2 ILE A 365      27.334 -37.585  27.472  1.00  0.71           C  
ATOM   5454  CD1 ILE A 365      24.606 -39.100  29.617  1.00  0.71           C  
ATOM   5455  H   ILE A 365      27.101 -40.902  30.156  1.00  0.71           H  
ATOM   5456  HA  ILE A 365      27.214 -40.315  27.223  1.00  0.71           H  
ATOM   5457  HB  ILE A 365      27.033 -38.320  29.512  1.00  0.71           H  
ATOM   5458 1HG1 ILE A 365      24.944 -37.925  27.947  1.00  0.71           H  
ATOM   5459 2HG1 ILE A 365      25.124 -39.615  27.634  1.00  0.71           H  
ATOM   5460 1HG2 ILE A 365      26.829 -36.645  27.662  1.00  0.71           H  
ATOM   5461 2HG2 ILE A 365      28.407 -37.446  27.582  1.00  0.71           H  
ATOM   5462 3HG2 ILE A 365      27.112 -37.918  26.452  1.00  0.71           H  
ATOM   5463 1HD1 ILE A 365      23.538 -39.184  29.425  1.00  0.71           H  
ATOM   5464 2HD1 ILE A 365      24.967 -40.015  30.052  1.00  0.71           H  
ATOM   5465 3HD1 ILE A 365      24.788 -38.289  30.300  1.00  0.71           H  
ATOM   5466  N   ARG A 366      29.592 -39.826  27.059  1.00  0.66           N  
ATOM   5467  CA  ARG A 366      31.030 -39.629  26.911  1.00  0.66           C  
ATOM   5468  C   ARG A 366      31.223 -38.418  26.011  1.00  0.66           C  
ATOM   5469  O   ARG A 366      30.577 -38.316  24.968  1.00  0.66           O  
ATOM   5470  CB  ARG A 366      31.702 -40.842  26.282  1.00  0.66           C  
ATOM   5471  CG  ARG A 366      31.584 -42.114  27.076  1.00  0.66           C  
ATOM   5472  CD  ARG A 366      32.361 -42.057  28.339  1.00  0.66           C  
ATOM   5473  NE  ARG A 366      32.256 -43.297  29.059  1.00  0.66           N  
ATOM   5474  CZ  ARG A 366      31.276 -43.596  29.941  1.00  0.66           C  
ATOM   5475  NH1 ARG A 366      30.320 -42.730  30.227  1.00  0.66           N  
ATOM   5476  NH2 ARG A 366      31.269 -44.786  30.520  1.00  0.66           N  
ATOM   5477  H   ARG A 366      29.004 -39.901  26.228  1.00  0.66           H  
ATOM   5478  HA  ARG A 366      31.479 -39.424  27.883  1.00  0.66           H  
ATOM   5479 1HB  ARG A 366      31.271 -41.028  25.299  1.00  0.66           H  
ATOM   5480 2HB  ARG A 366      32.763 -40.635  26.144  1.00  0.66           H  
ATOM   5481 1HG  ARG A 366      30.539 -42.295  27.324  1.00  0.66           H  
ATOM   5482 2HG  ARG A 366      31.958 -42.945  26.477  1.00  0.66           H  
ATOM   5483 1HD  ARG A 366      33.412 -41.873  28.118  1.00  0.66           H  
ATOM   5484 2HD  ARG A 366      31.977 -41.260  28.973  1.00  0.66           H  
ATOM   5485  HE  ARG A 366      32.956 -44.004  28.879  1.00  0.66           H  
ATOM   5486 1HH1 ARG A 366      30.286 -41.792  29.802  1.00  0.66           H  
ATOM   5487 2HH1 ARG A 366      29.566 -43.006  30.870  1.00  0.66           H  
ATOM   5488 1HH2 ARG A 366      31.991 -45.456  30.304  1.00  0.66           H  
ATOM   5489 2HH2 ARG A 366      30.539 -45.027  31.180  1.00  0.66           H  
ATOM   5490  N   LEU A 367      32.065 -37.487  26.449  1.00  0.63           N  
ATOM   5491  CA  LEU A 367      32.297 -36.235  25.734  1.00  0.63           C  
ATOM   5492  C   LEU A 367      33.673 -36.082  25.097  1.00  0.63           C  
ATOM   5493  O   LEU A 367      34.700 -36.230  25.752  1.00  0.63           O  
ATOM   5494  CB  LEU A 367      32.060 -35.065  26.691  1.00  0.63           C  
ATOM   5495  CG  LEU A 367      32.417 -33.686  26.146  1.00  0.63           C  
ATOM   5496  CD1 LEU A 367      31.501 -33.343  25.009  1.00  0.63           C  
ATOM   5497  CD2 LEU A 367      32.329 -32.637  27.268  1.00  0.63           C  
ATOM   5498  H   LEU A 367      32.562 -37.645  27.325  1.00  0.63           H  
ATOM   5499  HA  LEU A 367      31.559 -36.169  24.936  1.00  0.63           H  
ATOM   5500 1HB  LEU A 367      31.012 -35.057  26.953  1.00  0.63           H  
ATOM   5501 2HB  LEU A 367      32.641 -35.233  27.597  1.00  0.63           H  
ATOM   5502  HG  LEU A 367      33.434 -33.714  25.759  1.00  0.63           H  
ATOM   5503 1HD1 LEU A 367      31.796 -32.387  24.622  1.00  0.63           H  
ATOM   5504 2HD1 LEU A 367      31.585 -34.073  24.232  1.00  0.63           H  
ATOM   5505 3HD1 LEU A 367      30.475 -33.309  25.357  1.00  0.63           H  
ATOM   5506 1HD2 LEU A 367      32.590 -31.658  26.885  1.00  0.63           H  
ATOM   5507 2HD2 LEU A 367      31.326 -32.610  27.643  1.00  0.63           H  
ATOM   5508 3HD2 LEU A 367      33.010 -32.902  28.074  1.00  0.63           H  
ATOM   5509  N   TYR A 368      33.672 -35.771  23.816  1.00  0.63           N  
ATOM   5510  CA  TYR A 368      34.868 -35.515  23.038  1.00  0.63           C  
ATOM   5511  C   TYR A 368      34.885 -34.060  22.633  1.00  0.63           C  
ATOM   5512  O   TYR A 368      33.922 -33.574  22.036  1.00  0.63           O  
ATOM   5513  CB  TYR A 368      34.884 -36.448  21.840  1.00  0.63           C  
ATOM   5514  CG  TYR A 368      35.100 -37.823  22.303  1.00  0.63           C  
ATOM   5515  CD1 TYR A 368      34.049 -38.514  22.865  1.00  0.63           C  
ATOM   5516  CD2 TYR A 368      36.348 -38.402  22.192  1.00  0.63           C  
ATOM   5517  CE1 TYR A 368      34.254 -39.759  23.354  1.00  0.63           C  
ATOM   5518  CE2 TYR A 368      36.548 -39.667  22.667  1.00  0.63           C  
ATOM   5519  CZ  TYR A 368      35.513 -40.344  23.257  1.00  0.63           C  
ATOM   5520  OH  TYR A 368      35.733 -41.592  23.762  1.00  0.63           O  
ATOM   5521  H   TYR A 368      32.776 -35.698  23.348  1.00  0.63           H  
ATOM   5522  HA  TYR A 368      35.741 -35.711  23.653  1.00  0.63           H  
ATOM   5523 1HB  TYR A 368      33.932 -36.399  21.304  1.00  0.63           H  
ATOM   5524 2HB  TYR A 368      35.686 -36.171  21.156  1.00  0.63           H  
ATOM   5525  HD1 TYR A 368      33.061 -38.048  22.949  1.00  0.63           H  
ATOM   5526  HD2 TYR A 368      37.175 -37.852  21.741  1.00  0.63           H  
ATOM   5527  HE1 TYR A 368      33.438 -40.272  23.825  1.00  0.63           H  
ATOM   5528  HE2 TYR A 368      37.532 -40.129  22.596  1.00  0.63           H  
ATOM   5529  HH  TYR A 368      36.658 -41.817  23.641  1.00  0.63           H  
ATOM   5530  N   CYS A 369      35.957 -33.362  22.984  1.00  0.63           N  
ATOM   5531  CA  CYS A 369      36.037 -31.953  22.652  1.00  0.63           C  
ATOM   5532  C   CYS A 369      37.137 -31.615  21.665  1.00  0.63           C  
ATOM   5533  O   CYS A 369      38.181 -32.277  21.642  1.00  0.63           O  
ATOM   5534  CB  CYS A 369      36.191 -31.114  23.887  1.00  0.63           C  
ATOM   5535  SG  CYS A 369      34.819 -31.190  25.002  1.00  0.63           S  
ATOM   5536  H   CYS A 369      36.706 -33.825  23.495  1.00  0.63           H  
ATOM   5537  HA  CYS A 369      35.099 -31.696  22.218  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369      37.090 -31.399  24.432  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369      36.304 -30.106  23.582  1.00  0.63           H  
ATOM   5540  HG  CYS A 369      35.281 -30.212  25.799  1.00  0.63           H  
ATOM   5541  N   PHE A 370      36.932 -30.548  20.876  1.00  0.65           N  
ATOM   5542  CA  PHE A 370      37.941 -30.230  19.859  1.00  0.65           C  
ATOM   5543  C   PHE A 370      38.665 -28.877  19.857  1.00  0.65           C  
ATOM   5544  O   PHE A 370      39.897 -28.841  19.849  1.00  0.65           O  
ATOM   5545  CB  PHE A 370      37.227 -30.290  18.539  1.00  0.65           C  
ATOM   5546  CG  PHE A 370      36.613 -31.491  18.354  1.00  0.65           C  
ATOM   5547  CD1 PHE A 370      35.282 -31.578  18.580  1.00  0.65           C  
ATOM   5548  CD2 PHE A 370      37.302 -32.550  17.988  1.00  0.65           C  
ATOM   5549  CE1 PHE A 370      34.648 -32.732  18.455  1.00  0.65           C  
ATOM   5550  CE2 PHE A 370      36.689 -33.712  17.849  1.00  0.65           C  
ATOM   5551  CZ  PHE A 370      35.347 -33.825  18.087  1.00  0.65           C  
ATOM   5552  H   PHE A 370      36.034 -30.066  20.934  1.00  0.65           H  
ATOM   5553  HA  PHE A 370      38.706 -31.006  19.898  1.00  0.65           H  
ATOM   5554 1HB  PHE A 370      36.484 -29.495  18.455  1.00  0.65           H  
ATOM   5555 2HB  PHE A 370      37.933 -30.172  17.767  1.00  0.65           H  
ATOM   5556  HD1 PHE A 370      34.742 -30.689  18.883  1.00  0.65           H  
ATOM   5557  HD2 PHE A 370      38.377 -32.465  17.812  1.00  0.65           H  
ATOM   5558  HE1 PHE A 370      33.609 -32.764  18.660  1.00  0.65           H  
ATOM   5559  HE2 PHE A 370      37.278 -34.558  17.549  1.00  0.65           H  
ATOM   5560  HZ  PHE A 370      34.865 -34.775  17.983  1.00  0.65           H  
ATOM   5561  N   GLY A 371      37.909 -27.782  19.858  1.00  0.68           N  
ATOM   5562  CA  GLY A 371      38.468 -26.449  19.608  1.00  0.68           C  
ATOM   5563  C   GLY A 371      38.925 -25.660  20.821  1.00  0.68           C  
ATOM   5564  O   GLY A 371      39.118 -26.196  21.914  1.00  0.68           O  
ATOM   5565  H   GLY A 371      36.912 -27.872  19.950  1.00  0.68           H  
ATOM   5566 1HA  GLY A 371      39.301 -26.537  18.909  1.00  0.68           H  
ATOM   5567 2HA  GLY A 371      37.716 -25.855  19.084  1.00  0.68           H  
ATOM   5568  N   ARG A 372      39.054 -24.357  20.612  1.00  0.70           N  
ATOM   5569  CA  ARG A 372      39.497 -23.383  21.606  1.00  0.70           C  
ATOM   5570  C   ARG A 372      38.777 -23.508  22.951  1.00  0.70           C  
ATOM   5571  O   ARG A 372      39.416 -23.533  24.004  1.00  0.70           O  
ATOM   5572  CB  ARG A 372      39.290 -21.986  21.027  1.00  0.70           C  
ATOM   5573  CG  ARG A 372      39.648 -20.804  21.907  1.00  0.70           C  
ATOM   5574  CD  ARG A 372      39.499 -19.516  21.141  1.00  0.70           C  
ATOM   5575  NE  ARG A 372      40.557 -19.385  20.133  1.00  0.70           N  
ATOM   5576  CZ  ARG A 372      40.475 -18.695  18.970  1.00  0.70           C  
ATOM   5577  NH1 ARG A 372      39.376 -18.060  18.620  1.00  0.70           N  
ATOM   5578  NH2 ARG A 372      41.524 -18.660  18.163  1.00  0.70           N  
ATOM   5579  H   ARG A 372      38.879 -24.027  19.657  1.00  0.70           H  
ATOM   5580  HA  ARG A 372      40.563 -23.532  21.770  1.00  0.70           H  
ATOM   5581 1HB  ARG A 372      39.856 -21.893  20.099  1.00  0.70           H  
ATOM   5582 2HB  ARG A 372      38.239 -21.873  20.764  1.00  0.70           H  
ATOM   5583 1HG  ARG A 372      38.969 -20.775  22.762  1.00  0.70           H  
ATOM   5584 2HG  ARG A 372      40.676 -20.894  22.253  1.00  0.70           H  
ATOM   5585 1HD  ARG A 372      38.530 -19.507  20.627  1.00  0.70           H  
ATOM   5586 2HD  ARG A 372      39.558 -18.666  21.818  1.00  0.70           H  
ATOM   5587  HE  ARG A 372      41.430 -19.851  20.325  1.00  0.70           H  
ATOM   5588 1HH1 ARG A 372      38.529 -18.079  19.203  1.00  0.70           H  
ATOM   5589 2HH1 ARG A 372      39.341 -17.561  17.750  1.00  0.70           H  
ATOM   5590 1HH2 ARG A 372      42.371 -19.148  18.415  1.00  0.70           H  
ATOM   5591 2HH2 ARG A 372      41.470 -18.156  17.293  1.00  0.70           H  
ATOM   5592  N   ASP A 373      37.453 -23.625  22.925  1.00  0.72           N  
ATOM   5593  CA  ASP A 373      36.676 -23.769  24.156  1.00  0.72           C  
ATOM   5594  C   ASP A 373      36.500 -25.226  24.584  1.00  0.72           C  
ATOM   5595  O   ASP A 373      35.756 -25.519  25.529  1.00  0.72           O  
ATOM   5596  CB  ASP A 373      35.317 -23.118  23.996  1.00  0.72           C  
ATOM   5597  CG  ASP A 373      34.433 -23.773  23.003  1.00  0.72           C  
ATOM   5598  OD1 ASP A 373      34.722 -24.846  22.500  1.00  0.72           O  
ATOM   5599  OD2 ASP A 373      33.450 -23.172  22.710  1.00  0.72           O  
ATOM   5600  H   ASP A 373      36.971 -23.585  22.027  1.00  0.72           H  
ATOM   5601  HA  ASP A 373      37.206 -23.244  24.950  1.00  0.72           H  
ATOM   5602 1HB  ASP A 373      34.811 -23.110  24.955  1.00  0.72           H  
ATOM   5603 2HB  ASP A 373      35.458 -22.082  23.693  1.00  0.72           H  
ATOM   5604  N   GLY A 374      37.185 -26.138  23.896  1.00  0.73           N  
ATOM   5605  CA  GLY A 374      37.082 -27.557  24.144  1.00  0.73           C  
ATOM   5606  C   GLY A 374      37.451 -27.917  25.563  1.00  0.73           C  
ATOM   5607  O   GLY A 374      36.876 -28.845  26.134  1.00  0.73           O  
ATOM   5608  H   GLY A 374      37.808 -25.844  23.153  1.00  0.73           H  
ATOM   5609 1HA  GLY A 374      36.059 -27.870  23.939  1.00  0.73           H  
ATOM   5610 2HA  GLY A 374      37.734 -28.084  23.446  1.00  0.73           H  
ATOM   5611  N   ASP A 375      38.396 -27.182  26.145  1.00  0.73           N  
ATOM   5612  CA  ASP A 375      38.815 -27.459  27.504  1.00  0.73           C  
ATOM   5613  C   ASP A 375      37.744 -27.031  28.492  1.00  0.73           C  
ATOM   5614  O   ASP A 375      37.522 -27.712  29.487  1.00  0.73           O  
ATOM   5615  CB  ASP A 375      40.130 -26.756  27.819  1.00  0.73           C  
ATOM   5616  CG  ASP A 375      41.300 -27.358  27.052  1.00  0.73           C  
ATOM   5617  OD1 ASP A 375      41.150 -28.433  26.498  1.00  0.73           O  
ATOM   5618  OD2 ASP A 375      42.325 -26.737  26.988  1.00  0.73           O  
ATOM   5619  H   ASP A 375      38.823 -26.428  25.621  1.00  0.73           H  
ATOM   5620  HA  ASP A 375      38.968 -28.533  27.608  1.00  0.73           H  
ATOM   5621 1HB  ASP A 375      40.048 -25.699  27.566  1.00  0.73           H  
ATOM   5622 2HB  ASP A 375      40.333 -26.824  28.889  1.00  0.73           H  
ATOM   5623  N   ALA A 376      37.069 -25.904  28.226  1.00  0.73           N  
ATOM   5624  CA  ALA A 376      36.020 -25.437  29.134  1.00  0.73           C  
ATOM   5625  C   ALA A 376      34.919 -26.474  29.200  1.00  0.73           C  
ATOM   5626  O   ALA A 376      34.326 -26.724  30.246  1.00  0.73           O  
ATOM   5627  CB  ALA A 376      35.451 -24.113  28.679  1.00  0.73           C  
ATOM   5628  H   ALA A 376      37.269 -25.386  27.380  1.00  0.73           H  
ATOM   5629  HA  ALA A 376      36.450 -25.325  30.129  1.00  0.73           H  
ATOM   5630 1HB  ALA A 376      34.679 -23.791  29.376  1.00  0.73           H  
ATOM   5631 2HB  ALA A 376      36.244 -23.369  28.643  1.00  0.73           H  
ATOM   5632 3HB  ALA A 376      35.015 -24.230  27.684  1.00  0.73           H  
ATOM   5633  N   LEU A 377      34.636 -27.072  28.051  1.00  0.72           N  
ATOM   5634  CA  LEU A 377      33.655 -28.132  27.970  1.00  0.72           C  
ATOM   5635  C   LEU A 377      34.127 -29.425  28.624  1.00  0.72           C  
ATOM   5636  O   LEU A 377      33.415 -30.010  29.438  1.00  0.72           O  
ATOM   5637  CB  LEU A 377      33.321 -28.341  26.511  1.00  0.72           C  
ATOM   5638  CG  LEU A 377      32.446 -27.299  25.910  1.00  0.72           C  
ATOM   5639  CD1 LEU A 377      32.462 -27.401  24.420  1.00  0.72           C  
ATOM   5640  CD2 LEU A 377      31.067 -27.599  26.428  1.00  0.72           C  
ATOM   5641  H   LEU A 377      35.130 -26.774  27.205  1.00  0.72           H  
ATOM   5642  HA  LEU A 377      32.756 -27.797  28.484  1.00  0.72           H  
ATOM   5643 1HB  LEU A 377      34.250 -28.345  25.945  1.00  0.72           H  
ATOM   5644 2HB  LEU A 377      32.830 -29.301  26.393  1.00  0.72           H  
ATOM   5645  HG  LEU A 377      32.767 -26.293  26.191  1.00  0.72           H  
ATOM   5646 1HD1 LEU A 377      31.782 -26.661  23.989  1.00  0.72           H  
ATOM   5647 2HD1 LEU A 377      33.478 -27.212  24.059  1.00  0.72           H  
ATOM   5648 3HD1 LEU A 377      32.162 -28.375  24.152  1.00  0.72           H  
ATOM   5649 1HD2 LEU A 377      30.363 -26.921  26.012  1.00  0.72           H  
ATOM   5650 2HD2 LEU A 377      30.799 -28.597  26.143  1.00  0.72           H  
ATOM   5651 3HD2 LEU A 377      31.064 -27.524  27.512  1.00  0.72           H  
ATOM   5652  N   ALA A 378      35.355 -29.854  28.332  1.00  0.72           N  
ATOM   5653  CA  ALA A 378      35.873 -31.087  28.913  1.00  0.72           C  
ATOM   5654  C   ALA A 378      35.918 -30.986  30.430  1.00  0.72           C  
ATOM   5655  O   ALA A 378      35.590 -31.930  31.154  1.00  0.72           O  
ATOM   5656  CB  ALA A 378      37.262 -31.375  28.375  1.00  0.72           C  
ATOM   5657  H   ALA A 378      35.934 -29.341  27.670  1.00  0.72           H  
ATOM   5658  HA  ALA A 378      35.200 -31.896  28.640  1.00  0.72           H  
ATOM   5659 1HB  ALA A 378      37.633 -32.307  28.798  1.00  0.72           H  
ATOM   5660 2HB  ALA A 378      37.221 -31.458  27.288  1.00  0.72           H  
ATOM   5661 3HB  ALA A 378      37.929 -30.560  28.649  1.00  0.72           H  
ATOM   5662  N   ALA A 379      36.258 -29.788  30.906  1.00  0.73           N  
ATOM   5663  CA  ALA A 379      36.373 -29.447  32.311  1.00  0.73           C  
ATOM   5664  C   ALA A 379      35.067 -29.620  33.062  1.00  0.73           C  
ATOM   5665  O   ALA A 379      35.076 -29.732  34.288  1.00  0.73           O  
ATOM   5666  CB  ALA A 379      36.845 -28.016  32.470  1.00  0.73           C  
ATOM   5667  H   ALA A 379      36.509 -29.055  30.246  1.00  0.73           H  
ATOM   5668  HA  ALA A 379      37.109 -30.113  32.755  1.00  0.73           H  
ATOM   5669 1HB  ALA A 379      36.956 -27.787  33.527  1.00  0.73           H  
ATOM   5670 2HB  ALA A 379      37.800 -27.889  31.968  1.00  0.73           H  
ATOM   5671 3HB  ALA A 379      36.110 -27.347  32.028  1.00  0.73           H  
ATOM   5672  N   LEU A 380      33.931 -29.607  32.364  1.00  0.74           N  
ATOM   5673  CA  LEU A 380      32.680 -29.754  33.069  1.00  0.74           C  
ATOM   5674  C   LEU A 380      32.632 -31.115  33.744  1.00  0.74           C  
ATOM   5675  O   LEU A 380      32.099 -31.245  34.848  1.00  0.74           O  
ATOM   5676  CB  LEU A 380      31.491 -29.636  32.098  1.00  0.74           C  
ATOM   5677  CG  LEU A 380      31.234 -28.245  31.477  1.00  0.74           C  
ATOM   5678  CD1 LEU A 380      30.166 -28.369  30.415  1.00  0.74           C  
ATOM   5679  CD2 LEU A 380      30.794 -27.258  32.550  1.00  0.74           C  
ATOM   5680  H   LEU A 380      33.926 -29.537  31.348  1.00  0.74           H  
ATOM   5681  HA  LEU A 380      32.611 -28.976  33.827  1.00  0.74           H  
ATOM   5682 1HB  LEU A 380      31.653 -30.333  31.277  1.00  0.74           H  
ATOM   5683 2HB  LEU A 380      30.586 -29.938  32.623  1.00  0.74           H  
ATOM   5684  HG  LEU A 380      32.148 -27.887  31.004  1.00  0.74           H  
ATOM   5685 1HD1 LEU A 380      29.999 -27.411  29.976  1.00  0.74           H  
ATOM   5686 2HD1 LEU A 380      30.505 -29.067  29.649  1.00  0.74           H  
ATOM   5687 3HD1 LEU A 380      29.241 -28.727  30.863  1.00  0.74           H  
ATOM   5688 1HD2 LEU A 380      30.618 -26.282  32.091  1.00  0.74           H  
ATOM   5689 2HD2 LEU A 380      29.881 -27.604  33.014  1.00  0.74           H  
ATOM   5690 3HD2 LEU A 380      31.575 -27.169  33.303  1.00  0.74           H  
ATOM   5691  N   ARG A 381      33.138 -32.153  33.066  1.00  0.75           N  
ATOM   5692  CA  ARG A 381      33.099 -33.504  33.624  1.00  0.75           C  
ATOM   5693  C   ARG A 381      34.274 -34.392  33.206  1.00  0.75           C  
ATOM   5694  O   ARG A 381      34.045 -35.400  32.540  1.00  0.75           O  
ATOM   5695  CB  ARG A 381      31.806 -34.225  33.255  1.00  0.75           C  
ATOM   5696  CG  ARG A 381      30.504 -33.649  33.852  1.00  0.75           C  
ATOM   5697  CD  ARG A 381      30.476 -33.869  35.352  1.00  0.75           C  
ATOM   5698  NE  ARG A 381      29.241 -33.419  35.983  1.00  0.75           N  
ATOM   5699  CZ  ARG A 381      28.965 -32.180  36.457  1.00  0.75           C  
ATOM   5700  NH1 ARG A 381      29.838 -31.198  36.374  1.00  0.75           N  
ATOM   5701  NH2 ARG A 381      27.780 -31.949  37.016  1.00  0.75           N  
ATOM   5702  H   ARG A 381      33.630 -31.990  32.187  1.00  0.75           H  
ATOM   5703  HA  ARG A 381      33.112 -33.412  34.710  1.00  0.75           H  
ATOM   5704 1HB  ARG A 381      31.696 -34.251  32.170  1.00  0.75           H  
ATOM   5705 2HB  ARG A 381      31.866 -35.247  33.603  1.00  0.75           H  
ATOM   5706 1HG  ARG A 381      30.368 -32.600  33.624  1.00  0.75           H  
ATOM   5707 2HG  ARG A 381      29.675 -34.199  33.425  1.00  0.75           H  
ATOM   5708 1HD  ARG A 381      30.573 -34.936  35.543  1.00  0.75           H  
ATOM   5709 2HD  ARG A 381      31.305 -33.352  35.824  1.00  0.75           H  
ATOM   5710  HE  ARG A 381      28.524 -34.109  36.098  1.00  0.75           H  
ATOM   5711 1HH1 ARG A 381      30.748 -31.340  35.927  1.00  0.75           H  
ATOM   5712 2HH1 ARG A 381      29.607 -30.288  36.734  1.00  0.75           H  
ATOM   5713 1HH2 ARG A 381      27.063 -32.695  37.073  1.00  0.75           H  
ATOM   5714 2HH2 ARG A 381      27.561 -31.032  37.369  1.00  0.75           H  
ATOM   5715  N   PRO A 382      35.517 -34.117  33.635  1.00  0.75           N  
ATOM   5716  CA  PRO A 382      36.747 -34.773  33.194  1.00  0.75           C  
ATOM   5717  C   PRO A 382      36.692 -36.300  33.210  1.00  0.75           C  
ATOM   5718  O   PRO A 382      37.252 -36.963  32.340  1.00  0.75           O  
ATOM   5719  CB  PRO A 382      37.761 -34.274  34.221  1.00  0.75           C  
ATOM   5720  CG  PRO A 382      37.232 -32.934  34.649  1.00  0.75           C  
ATOM   5721  CD  PRO A 382      35.733 -33.121  34.702  1.00  0.75           C  
ATOM   5722  HA  PRO A 382      37.007 -34.402  32.189  1.00  0.75           H  
ATOM   5723 1HB  PRO A 382      37.833 -34.997  35.058  1.00  0.75           H  
ATOM   5724 2HB  PRO A 382      38.759 -34.215  33.766  1.00  0.75           H  
ATOM   5725 1HG  PRO A 382      37.658 -32.637  35.616  1.00  0.75           H  
ATOM   5726 2HG  PRO A 382      37.529 -32.170  33.921  1.00  0.75           H  
ATOM   5727 1HD  PRO A 382      35.422 -33.523  35.674  1.00  0.75           H  
ATOM   5728 2HD  PRO A 382      35.269 -32.178  34.483  1.00  0.75           H  
ATOM   5729  N   ASP A 383      35.933 -36.861  34.152  1.00  0.75           N  
ATOM   5730  CA  ASP A 383      35.801 -38.307  34.318  1.00  0.75           C  
ATOM   5731  C   ASP A 383      35.274 -39.009  33.071  1.00  0.75           C  
ATOM   5732  O   ASP A 383      35.534 -40.195  32.855  1.00  0.75           O  
ATOM   5733  CB  ASP A 383      34.850 -38.603  35.474  1.00  0.75           C  
ATOM   5734  CG  ASP A 383      35.435 -38.264  36.843  1.00  0.75           C  
ATOM   5735  OD1 ASP A 383      36.621 -38.042  36.938  1.00  0.75           O  
ATOM   5736  OD2 ASP A 383      34.680 -38.218  37.781  1.00  0.75           O  
ATOM   5737  H   ASP A 383      35.459 -36.266  34.812  1.00  0.75           H  
ATOM   5738  HA  ASP A 383      36.786 -38.715  34.549  1.00  0.75           H  
ATOM   5739 1HB  ASP A 383      33.929 -38.036  35.334  1.00  0.75           H  
ATOM   5740 2HB  ASP A 383      34.583 -39.660  35.457  1.00  0.75           H  
ATOM   5741  N   VAL A 384      34.482 -38.289  32.292  1.00  0.73           N  
ATOM   5742  CA  VAL A 384      33.877 -38.811  31.087  1.00  0.73           C  
ATOM   5743  C   VAL A 384      34.210 -37.948  29.889  1.00  0.73           C  
ATOM   5744  O   VAL A 384      33.421 -37.918  28.936  1.00  0.73           O  
ATOM   5745  CB  VAL A 384      32.350 -38.908  31.223  1.00  0.73           C  
ATOM   5746  CG1 VAL A 384      31.966 -39.941  32.282  1.00  0.73           C  
ATOM   5747  CG2 VAL A 384      31.799 -37.545  31.592  1.00  0.73           C  
ATOM   5748  H   VAL A 384      34.328 -37.306  32.515  1.00  0.73           H  
ATOM   5749  HA  VAL A 384      34.270 -39.812  30.910  1.00  0.73           H  
ATOM   5750  HB  VAL A 384      31.930 -39.225  30.282  1.00  0.73           H  
ATOM   5751 1HG1 VAL A 384      30.874 -39.998  32.346  1.00  0.73           H  
ATOM   5752 2HG1 VAL A 384      32.365 -40.915  31.997  1.00  0.73           H  
ATOM   5753 3HG1 VAL A 384      32.372 -39.648  33.246  1.00  0.73           H  
ATOM   5754 1HG2 VAL A 384      30.708 -37.598  31.678  1.00  0.73           H  
ATOM   5755 2HG2 VAL A 384      32.227 -37.248  32.541  1.00  0.73           H  
ATOM   5756 3HG2 VAL A 384      32.070 -36.817  30.827  1.00  0.73           H  
ATOM   5757  N   ALA A 385      35.339 -37.220  29.936  1.00  0.72           N  
ATOM   5758  CA  ALA A 385      35.645 -36.328  28.825  1.00  0.72           C  
ATOM   5759  C   ALA A 385      37.083 -36.454  28.306  1.00  0.72           C  
ATOM   5760  O   ALA A 385      38.042 -36.614  29.062  1.00  0.72           O  
ATOM   5761  CB  ALA A 385      35.377 -34.895  29.247  1.00  0.72           C  
ATOM   5762  H   ALA A 385      35.969 -37.273  30.739  1.00  0.72           H  
ATOM   5763  HA  ALA A 385      34.980 -36.585  28.018  1.00  0.72           H  
ATOM   5764 1HB  ALA A 385      35.554 -34.244  28.395  1.00  0.72           H  
ATOM   5765 2HB  ALA A 385      34.341 -34.794  29.576  1.00  0.72           H  
ATOM   5766 3HB  ALA A 385      36.036 -34.618  30.061  1.00  0.72           H  
ATOM   5767  N   VAL A 386      37.201 -36.346  26.982  1.00  0.70           N  
ATOM   5768  CA  VAL A 386      38.450 -36.432  26.229  1.00  0.70           C  
ATOM   5769  C   VAL A 386      38.685 -35.227  25.312  1.00  0.70           C  
ATOM   5770  O   VAL A 386      37.790 -34.846  24.559  1.00  0.70           O  
ATOM   5771  CB  VAL A 386      38.402 -37.697  25.338  1.00  0.70           C  
ATOM   5772  CG1 VAL A 386      39.666 -37.815  24.490  1.00  0.70           C  
ATOM   5773  CG2 VAL A 386      38.206 -38.928  26.197  1.00  0.70           C  
ATOM   5774  H   VAL A 386      36.341 -36.228  26.457  1.00  0.70           H  
ATOM   5775  HA  VAL A 386      39.277 -36.508  26.937  1.00  0.70           H  
ATOM   5776  HB  VAL A 386      37.565 -37.605  24.656  1.00  0.70           H  
ATOM   5777 1HG1 VAL A 386      39.595 -38.699  23.853  1.00  0.70           H  
ATOM   5778 2HG1 VAL A 386      39.774 -36.937  23.861  1.00  0.70           H  
ATOM   5779 3HG1 VAL A 386      40.535 -37.903  25.136  1.00  0.70           H  
ATOM   5780 1HG2 VAL A 386      38.150 -39.805  25.556  1.00  0.70           H  
ATOM   5781 2HG2 VAL A 386      39.045 -39.028  26.885  1.00  0.70           H  
ATOM   5782 3HG2 VAL A 386      37.281 -38.841  26.763  1.00  0.70           H  
ATOM   5783  N   ARG A 387      39.880 -34.642  25.356  1.00  0.69           N  
ATOM   5784  CA  ARG A 387      40.211 -33.558  24.427  1.00  0.69           C  
ATOM   5785  C   ARG A 387      40.992 -34.123  23.242  1.00  0.69           C  
ATOM   5786  O   ARG A 387      41.940 -34.893  23.418  1.00  0.69           O  
ATOM   5787  CB  ARG A 387      41.007 -32.438  25.083  1.00  0.69           C  
ATOM   5788  CG  ARG A 387      41.469 -31.314  24.098  1.00  0.69           C  
ATOM   5789  CD  ARG A 387      40.357 -30.406  23.669  1.00  0.69           C  
ATOM   5790  NE  ARG A 387      40.760 -29.518  22.559  1.00  0.69           N  
ATOM   5791  CZ  ARG A 387      41.403 -28.347  22.679  1.00  0.69           C  
ATOM   5792  NH1 ARG A 387      41.770 -27.885  23.850  1.00  0.69           N  
ATOM   5793  NH2 ARG A 387      41.665 -27.668  21.582  1.00  0.69           N  
ATOM   5794  H   ARG A 387      40.573 -34.972  26.014  1.00  0.69           H  
ATOM   5795  HA  ARG A 387      39.287 -33.123  24.045  1.00  0.69           H  
ATOM   5796 1HB  ARG A 387      40.402 -31.964  25.857  1.00  0.69           H  
ATOM   5797 2HB  ARG A 387      41.896 -32.847  25.559  1.00  0.69           H  
ATOM   5798 1HG  ARG A 387      42.202 -30.689  24.611  1.00  0.69           H  
ATOM   5799 2HG  ARG A 387      41.928 -31.740  23.209  1.00  0.69           H  
ATOM   5800 1HD  ARG A 387      39.516 -30.994  23.342  1.00  0.69           H  
ATOM   5801 2HD  ARG A 387      40.055 -29.780  24.511  1.00  0.69           H  
ATOM   5802  HE  ARG A 387      40.519 -29.791  21.590  1.00  0.69           H  
ATOM   5803 1HH1 ARG A 387      41.570 -28.408  24.715  1.00  0.69           H  
ATOM   5804 2HH1 ARG A 387      42.250 -27.005  23.924  1.00  0.69           H  
ATOM   5805 1HH2 ARG A 387      41.341 -28.055  20.686  1.00  0.69           H  
ATOM   5806 2HH2 ARG A 387      42.140 -26.787  21.629  1.00  0.69           H  
ATOM   5807  N   THR A 388      40.570 -33.744  22.045  1.00  0.69           N  
ATOM   5808  CA  THR A 388      41.152 -34.161  20.780  1.00  0.69           C  
ATOM   5809  C   THR A 388      41.567 -32.932  19.956  1.00  0.69           C  
ATOM   5810  O   THR A 388      41.286 -31.802  20.354  1.00  0.69           O  
ATOM   5811  CB  THR A 388      40.114 -34.989  20.017  1.00  0.69           C  
ATOM   5812  OG1 THR A 388      39.018 -34.150  19.715  1.00  0.69           O  
ATOM   5813  CG2 THR A 388      39.613 -36.165  20.841  1.00  0.69           C  
ATOM   5814  H   THR A 388      39.759 -33.133  21.993  1.00  0.69           H  
ATOM   5815  HA  THR A 388      42.038 -34.767  20.971  1.00  0.69           H  
ATOM   5816  HB  THR A 388      40.550 -35.358  19.095  1.00  0.69           H  
ATOM   5817  HG1 THR A 388      38.734 -33.661  20.523  1.00  0.69           H  
ATOM   5818 1HG2 THR A 388      38.879 -36.721  20.272  1.00  0.69           H  
ATOM   5819 2HG2 THR A 388      40.447 -36.818  21.087  1.00  0.69           H  
ATOM   5820 3HG2 THR A 388      39.153 -35.804  21.759  1.00  0.69           H  
ATOM   5821  N   ASP A 389      42.257 -33.142  18.825  1.00  0.70           N  
ATOM   5822  CA  ASP A 389      42.655 -32.039  17.948  1.00  0.70           C  
ATOM   5823  C   ASP A 389      41.651 -31.858  16.799  1.00  0.70           C  
ATOM   5824  O   ASP A 389      41.404 -30.740  16.334  1.00  0.70           O  
ATOM   5825  CB  ASP A 389      44.025 -32.335  17.331  1.00  0.70           C  
ATOM   5826  CG  ASP A 389      45.147 -32.512  18.358  1.00  0.70           C  
ATOM   5827  OD1 ASP A 389      45.374 -31.620  19.148  1.00  0.70           O  
ATOM   5828  OD2 ASP A 389      45.751 -33.580  18.357  1.00  0.70           O  
ATOM   5829  H   ASP A 389      42.484 -34.084  18.536  1.00  0.70           H  
ATOM   5830  HA  ASP A 389      42.697 -31.117  18.529  1.00  0.70           H  
ATOM   5831 1HB  ASP A 389      43.958 -33.223  16.716  1.00  0.70           H  
ATOM   5832 2HB  ASP A 389      44.297 -31.513  16.669  1.00  0.70           H  
ATOM   5833  N   THR A 390      41.074 -32.977  16.356  1.00  0.70           N  
ATOM   5834  CA  THR A 390      40.152 -33.009  15.212  1.00  0.70           C  
ATOM   5835  C   THR A 390      39.037 -34.029  15.289  1.00  0.70           C  
ATOM   5836  O   THR A 390      39.181 -35.102  15.883  1.00  0.70           O  
ATOM   5837  CB  THR A 390      40.899 -33.234  13.884  1.00  0.70           C  
ATOM   5838  OG1 THR A 390      39.936 -33.264  12.790  1.00  0.70           O  
ATOM   5839  CG2 THR A 390      41.676 -34.488  13.909  1.00  0.70           C  
ATOM   5840  H   THR A 390      41.351 -33.855  16.801  1.00  0.70           H  
ATOM   5841  HA  THR A 390      39.678 -32.029  15.153  1.00  0.70           H  
ATOM   5842  HB  THR A 390      41.580 -32.400  13.722  1.00  0.70           H  
ATOM   5843  HG1 THR A 390      40.408 -33.157  11.954  1.00  0.70           H  
ATOM   5844 1HG2 THR A 390      42.200 -34.618  12.962  1.00  0.70           H  
ATOM   5845 2HG2 THR A 390      42.397 -34.437  14.717  1.00  0.70           H  
ATOM   5846 3HG2 THR A 390      41.014 -35.300  14.063  1.00  0.70           H  
ATOM   5847  N   LEU A 391      37.945 -33.715  14.578  1.00  0.70           N  
ATOM   5848  CA  LEU A 391      36.801 -34.611  14.437  1.00  0.70           C  
ATOM   5849  C   LEU A 391      37.254 -35.971  13.966  1.00  0.70           C  
ATOM   5850  O   LEU A 391      36.689 -36.990  14.357  1.00  0.70           O  
ATOM   5851  CB  LEU A 391      35.781 -34.063  13.427  1.00  0.70           C  
ATOM   5852  CG  LEU A 391      34.671 -33.158  13.979  1.00  0.70           C  
ATOM   5853  CD1 LEU A 391      35.302 -31.939  14.614  1.00  0.70           C  
ATOM   5854  CD2 LEU A 391      33.698 -32.775  12.836  1.00  0.70           C  
ATOM   5855  H   LEU A 391      37.924 -32.817  14.114  1.00  0.70           H  
ATOM   5856  HA  LEU A 391      36.310 -34.729  15.393  1.00  0.70           H  
ATOM   5857 1HB  LEU A 391      36.317 -33.502  12.663  1.00  0.70           H  
ATOM   5858 2HB  LEU A 391      35.295 -34.911  12.943  1.00  0.70           H  
ATOM   5859  HG  LEU A 391      34.119 -33.688  14.753  1.00  0.70           H  
ATOM   5860 1HD1 LEU A 391      34.532 -31.307  15.017  1.00  0.70           H  
ATOM   5861 2HD1 LEU A 391      35.966 -32.248  15.406  1.00  0.70           H  
ATOM   5862 3HD1 LEU A 391      35.868 -31.394  13.871  1.00  0.70           H  
ATOM   5863 1HD2 LEU A 391      32.909 -32.138  13.230  1.00  0.70           H  
ATOM   5864 2HD2 LEU A 391      34.234 -32.241  12.054  1.00  0.70           H  
ATOM   5865 3HD2 LEU A 391      33.256 -33.679  12.414  1.00  0.70           H  
ATOM   5866  N   GLN A 392      38.276 -36.016  13.116  1.00  0.69           N  
ATOM   5867  CA  GLN A 392      38.697 -37.327  12.644  1.00  0.69           C  
ATOM   5868  C   GLN A 392      39.135 -38.220  13.798  1.00  0.69           C  
ATOM   5869  O   GLN A 392      38.783 -39.396  13.844  1.00  0.69           O  
ATOM   5870  CB  GLN A 392      39.817 -37.234  11.614  1.00  0.69           C  
ATOM   5871  CG  GLN A 392      40.227 -38.597  11.091  1.00  0.69           C  
ATOM   5872  CD  GLN A 392      41.305 -38.542  10.054  1.00  0.69           C  
ATOM   5873  OE1 GLN A 392      41.470 -37.538   9.348  1.00  0.69           O  
ATOM   5874  NE2 GLN A 392      42.058 -39.631   9.944  1.00  0.69           N  
ATOM   5875  H   GLN A 392      38.757 -35.151  12.842  1.00  0.69           H  
ATOM   5876  HA  GLN A 392      37.854 -37.815  12.172  1.00  0.69           H  
ATOM   5877 1HB  GLN A 392      39.493 -36.620  10.774  1.00  0.69           H  
ATOM   5878 2HB  GLN A 392      40.689 -36.762  12.058  1.00  0.69           H  
ATOM   5879 1HG  GLN A 392      40.597 -39.197  11.929  1.00  0.69           H  
ATOM   5880 2HG  GLN A 392      39.362 -39.084  10.652  1.00  0.69           H  
ATOM   5881 1HE2 GLN A 392      42.796 -39.668   9.274  1.00  0.69           H  
ATOM   5882 2HE2 GLN A 392      41.885 -40.444  10.559  1.00  0.69           H  
ATOM   5883  N   GLN A 393      39.905 -37.668  14.734  1.00  0.68           N  
ATOM   5884  CA  GLN A 393      40.446 -38.448  15.833  1.00  0.68           C  
ATOM   5885  C   GLN A 393      39.346 -38.864  16.766  1.00  0.68           C  
ATOM   5886  O   GLN A 393      39.283 -40.011  17.198  1.00  0.68           O  
ATOM   5887  CB  GLN A 393      41.430 -37.606  16.631  1.00  0.68           C  
ATOM   5888  CG  GLN A 393      42.723 -37.255  15.985  1.00  0.68           C  
ATOM   5889  CD  GLN A 393      43.336 -36.148  16.802  1.00  0.68           C  
ATOM   5890  OE1 GLN A 393      42.517 -35.393  17.374  1.00  0.68           O  
ATOM   5891  NE2 GLN A 393      44.664 -36.011  16.867  1.00  0.68           N  
ATOM   5892  H   GLN A 393      40.075 -36.672  14.718  1.00  0.68           H  
ATOM   5893  HA  GLN A 393      40.933 -39.339  15.434  1.00  0.68           H  
ATOM   5894 1HB  GLN A 393      40.944 -36.671  16.896  1.00  0.68           H  
ATOM   5895 2HB  GLN A 393      41.656 -38.117  17.566  1.00  0.68           H  
ATOM   5896 1HG  GLN A 393      43.386 -38.121  16.008  1.00  0.68           H  
ATOM   5897 2HG  GLN A 393      42.562 -36.931  14.968  1.00  0.68           H  
ATOM   5898 1HE2 GLN A 393      45.090 -35.232  17.414  1.00  0.68           H  
ATOM   5899 2HE2 GLN A 393      45.260 -36.648  16.380  1.00  0.68           H  
ATOM   5900  N   ALA A 394      38.443 -37.933  17.066  1.00  0.68           N  
ATOM   5901  CA  ALA A 394      37.377 -38.275  17.991  1.00  0.68           C  
ATOM   5902  C   ALA A 394      36.540 -39.381  17.434  1.00  0.68           C  
ATOM   5903  O   ALA A 394      36.196 -40.332  18.131  1.00  0.68           O  
ATOM   5904  CB  ALA A 394      36.492 -37.093  18.250  1.00  0.68           C  
ATOM   5905  H   ALA A 394      38.525 -36.996  16.664  1.00  0.68           H  
ATOM   5906  HA  ALA A 394      37.822 -38.616  18.926  1.00  0.68           H  
ATOM   5907 1HB  ALA A 394      35.702 -37.377  18.943  1.00  0.68           H  
ATOM   5908 2HB  ALA A 394      37.095 -36.320  18.689  1.00  0.68           H  
ATOM   5909 3HB  ALA A 394      36.052 -36.758  17.310  1.00  0.68           H  
ATOM   5910  N   MET A 395      36.237 -39.296  16.154  1.00  0.68           N  
ATOM   5911  CA  MET A 395      35.389 -40.294  15.574  1.00  0.68           C  
ATOM   5912  C   MET A 395      36.103 -41.640  15.518  1.00  0.68           C  
ATOM   5913  O   MET A 395      35.471 -42.666  15.753  1.00  0.68           O  
ATOM   5914  CB  MET A 395      34.864 -39.769  14.267  1.00  0.68           C  
ATOM   5915  CG  MET A 395      33.957 -38.599  14.499  1.00  0.68           C  
ATOM   5916  SD  MET A 395      33.367 -37.866  13.035  1.00  0.68           S  
ATOM   5917  CE  MET A 395      32.241 -39.115  12.537  1.00  0.68           C  
ATOM   5918  H   MET A 395      36.554 -38.511  15.581  1.00  0.68           H  
ATOM   5919  HA  MET A 395      34.527 -40.419  16.224  1.00  0.68           H  
ATOM   5920 1HB  MET A 395      35.685 -39.486  13.599  1.00  0.68           H  
ATOM   5921 2HB  MET A 395      34.255 -40.504  13.799  1.00  0.68           H  
ATOM   5922 1HG  MET A 395      33.104 -38.911  15.099  1.00  0.68           H  
ATOM   5923 2HG  MET A 395      34.504 -37.850  15.053  1.00  0.68           H  
ATOM   5924 1HE  MET A 395      31.765 -38.820  11.637  1.00  0.68           H  
ATOM   5925 2HE  MET A 395      32.771 -40.052  12.384  1.00  0.68           H  
ATOM   5926 3HE  MET A 395      31.497 -39.234  13.295  1.00  0.68           H  
ATOM   5927  N   GLU A 396      37.425 -41.658  15.263  1.00  0.69           N  
ATOM   5928  CA  GLU A 396      38.152 -42.930  15.302  1.00  0.69           C  
ATOM   5929  C   GLU A 396      38.149 -43.514  16.729  1.00  0.69           C  
ATOM   5930  O   GLU A 396      37.912 -44.711  16.925  1.00  0.69           O  
ATOM   5931  CB  GLU A 396      39.616 -42.758  14.837  1.00  0.69           C  
ATOM   5932  CG  GLU A 396      39.827 -42.487  13.332  1.00  0.69           C  
ATOM   5933  CD  GLU A 396      41.289 -42.228  12.963  1.00  0.69           C  
ATOM   5934  OE1 GLU A 396      42.117 -42.242  13.848  1.00  0.69           O  
ATOM   5935  OE2 GLU A 396      41.572 -41.998  11.797  1.00  0.69           O  
ATOM   5936  H   GLU A 396      37.922 -40.797  15.028  1.00  0.69           H  
ATOM   5937  HA  GLU A 396      37.653 -43.636  14.643  1.00  0.69           H  
ATOM   5938 1HB  GLU A 396      40.059 -41.920  15.378  1.00  0.69           H  
ATOM   5939 2HB  GLU A 396      40.185 -43.649  15.100  1.00  0.69           H  
ATOM   5940 1HG  GLU A 396      39.500 -43.367  12.788  1.00  0.69           H  
ATOM   5941 2HG  GLU A 396      39.214 -41.656  13.015  1.00  0.69           H  
ATOM   5942  N   GLN A 397      38.334 -42.649  17.742  1.00  0.70           N  
ATOM   5943  CA  GLN A 397      38.375 -43.087  19.141  1.00  0.70           C  
ATOM   5944  C   GLN A 397      37.041 -43.705  19.535  1.00  0.70           C  
ATOM   5945  O   GLN A 397      36.987 -44.721  20.240  1.00  0.70           O  
ATOM   5946  CB  GLN A 397      38.711 -41.895  20.067  1.00  0.70           C  
ATOM   5947  CG  GLN A 397      40.155 -41.391  19.957  1.00  0.70           C  
ATOM   5948  CD  GLN A 397      40.395 -40.097  20.732  1.00  0.70           C  
ATOM   5949  OE1 GLN A 397      39.461 -39.382  21.094  1.00  0.70           O  
ATOM   5950  NE2 GLN A 397      41.664 -39.795  20.989  1.00  0.70           N  
ATOM   5951  H   GLN A 397      38.505 -41.666  17.527  1.00  0.70           H  
ATOM   5952  HA  GLN A 397      39.149 -43.844  19.245  1.00  0.70           H  
ATOM   5953 1HB  GLN A 397      38.051 -41.062  19.829  1.00  0.70           H  
ATOM   5954 2HB  GLN A 397      38.522 -42.175  21.100  1.00  0.70           H  
ATOM   5955 1HG  GLN A 397      40.812 -42.153  20.374  1.00  0.70           H  
ATOM   5956 2HG  GLN A 397      40.407 -41.230  18.919  1.00  0.70           H  
ATOM   5957 1HE2 GLN A 397      41.898 -38.964  21.496  1.00  0.70           H  
ATOM   5958 2HE2 GLN A 397      42.393 -40.403  20.675  1.00  0.70           H  
ATOM   5959  N   ILE A 398      35.968 -43.105  19.037  1.00  0.72           N  
ATOM   5960  CA  ILE A 398      34.617 -43.572  19.263  1.00  0.72           C  
ATOM   5961  C   ILE A 398      34.300 -44.842  18.482  1.00  0.72           C  
ATOM   5962  O   ILE A 398      33.803 -45.806  19.054  1.00  0.72           O  
ATOM   5963  CB  ILE A 398      33.633 -42.468  18.891  1.00  0.72           C  
ATOM   5964  CG1 ILE A 398      33.793 -41.294  19.872  1.00  0.72           C  
ATOM   5965  CG2 ILE A 398      32.217 -42.995  18.879  1.00  0.72           C  
ATOM   5966  CD1 ILE A 398      33.107 -40.050  19.427  1.00  0.72           C  
ATOM   5967  H   ILE A 398      36.097 -42.253  18.489  1.00  0.72           H  
ATOM   5968  HA  ILE A 398      34.504 -43.787  20.325  1.00  0.72           H  
ATOM   5969  HB  ILE A 398      33.878 -42.093  17.901  1.00  0.72           H  
ATOM   5970 1HG1 ILE A 398      33.386 -41.584  20.818  1.00  0.72           H  
ATOM   5971 2HG1 ILE A 398      34.851 -41.081  20.011  1.00  0.72           H  
ATOM   5972 1HG2 ILE A 398      31.561 -42.184  18.605  1.00  0.72           H  
ATOM   5973 2HG2 ILE A 398      32.127 -43.802  18.153  1.00  0.72           H  
ATOM   5974 3HG2 ILE A 398      31.956 -43.366  19.861  1.00  0.72           H  
ATOM   5975 1HD1 ILE A 398      33.250 -39.264  20.163  1.00  0.72           H  
ATOM   5976 2HD1 ILE A 398      33.527 -39.731  18.474  1.00  0.72           H  
ATOM   5977 3HD1 ILE A 398      32.049 -40.244  19.309  1.00  0.72           H  
ATOM   5978  N   ALA A 399      34.642 -44.879  17.193  1.00  0.73           N  
ATOM   5979  CA  ALA A 399      34.342 -46.023  16.336  1.00  0.73           C  
ATOM   5980  C   ALA A 399      34.941 -47.312  16.880  1.00  0.73           C  
ATOM   5981  O   ALA A 399      34.331 -48.375  16.788  1.00  0.73           O  
ATOM   5982  CB  ALA A 399      34.869 -45.778  14.939  1.00  0.73           C  
ATOM   5983  H   ALA A 399      35.084 -44.070  16.775  1.00  0.73           H  
ATOM   5984  HA  ALA A 399      33.264 -46.133  16.288  1.00  0.73           H  
ATOM   5985 1HB  ALA A 399      34.617 -46.619  14.297  1.00  0.73           H  
ATOM   5986 2HB  ALA A 399      34.420 -44.876  14.550  1.00  0.73           H  
ATOM   5987 3HB  ALA A 399      35.952 -45.657  14.976  1.00  0.73           H  
ATOM   5988  N   ARG A 400      36.119 -47.214  17.478  1.00  0.75           N  
ATOM   5989  CA  ARG A 400      36.810 -48.354  18.063  1.00  0.75           C  
ATOM   5990  C   ARG A 400      36.115 -48.933  19.308  1.00  0.75           C  
ATOM   5991  O   ARG A 400      36.383 -50.073  19.694  1.00  0.75           O  
ATOM   5992  CB  ARG A 400      38.220 -47.935  18.425  1.00  0.75           C  
ATOM   5993  CG  ARG A 400      39.113 -47.661  17.217  1.00  0.75           C  
ATOM   5994  CD  ARG A 400      40.411 -47.054  17.605  1.00  0.75           C  
ATOM   5995  NE  ARG A 400      41.207 -46.692  16.439  1.00  0.75           N  
ATOM   5996  CZ  ARG A 400      42.339 -45.960  16.479  1.00  0.75           C  
ATOM   5997  NH1 ARG A 400      42.811 -45.537  17.632  1.00  0.75           N  
ATOM   5998  NH2 ARG A 400      42.973 -45.663  15.358  1.00  0.75           N  
ATOM   5999  H   ARG A 400      36.587 -46.304  17.494  1.00  0.75           H  
ATOM   6000  HA  ARG A 400      36.864 -49.136  17.306  1.00  0.75           H  
ATOM   6001 1HB  ARG A 400      38.178 -47.014  19.015  1.00  0.75           H  
ATOM   6002 2HB  ARG A 400      38.690 -48.701  19.037  1.00  0.75           H  
ATOM   6003 1HG  ARG A 400      39.325 -48.605  16.718  1.00  0.75           H  
ATOM   6004 2HG  ARG A 400      38.606 -47.002  16.522  1.00  0.75           H  
ATOM   6005 1HD  ARG A 400      40.217 -46.145  18.180  1.00  0.75           H  
ATOM   6006 2HD  ARG A 400      40.983 -47.755  18.210  1.00  0.75           H  
ATOM   6007  HE  ARG A 400      40.875 -46.993  15.533  1.00  0.75           H  
ATOM   6008 1HH1 ARG A 400      42.326 -45.761  18.489  1.00  0.75           H  
ATOM   6009 2HH1 ARG A 400      43.658 -44.986  17.656  1.00  0.75           H  
ATOM   6010 1HH2 ARG A 400      42.607 -45.976  14.469  1.00  0.75           H  
ATOM   6011 2HH2 ARG A 400      43.814 -45.106  15.385  1.00  0.75           H  
ATOM   6012  N   GLN A 401      35.285 -48.128  19.981  1.00  0.77           N  
ATOM   6013  CA  GLN A 401      34.648 -48.533  21.233  1.00  0.77           C  
ATOM   6014  C   GLN A 401      33.129 -48.679  21.161  1.00  0.77           C  
ATOM   6015  O   GLN A 401      32.537 -49.449  21.922  1.00  0.77           O  
ATOM   6016  CB  GLN A 401      34.945 -47.490  22.310  1.00  0.77           C  
ATOM   6017  CG  GLN A 401      36.396 -47.332  22.647  1.00  0.77           C  
ATOM   6018  CD  GLN A 401      36.631 -46.261  23.691  1.00  0.77           C  
ATOM   6019  OE1 GLN A 401      36.393 -46.452  24.891  1.00  0.77           O  
ATOM   6020  NE2 GLN A 401      37.092 -45.111  23.227  1.00  0.77           N  
ATOM   6021  H   GLN A 401      35.062 -47.212  19.604  1.00  0.77           H  
ATOM   6022  HA  GLN A 401      35.064 -49.493  21.533  1.00  0.77           H  
ATOM   6023 1HB  GLN A 401      34.582 -46.518  21.963  1.00  0.77           H  
ATOM   6024 2HB  GLN A 401      34.406 -47.742  23.217  1.00  0.77           H  
ATOM   6025 1HG  GLN A 401      36.781 -48.278  23.023  1.00  0.77           H  
ATOM   6026 2HG  GLN A 401      36.932 -47.040  21.741  1.00  0.77           H  
ATOM   6027 1HE2 GLN A 401      37.278 -44.361  23.853  1.00  0.77           H  
ATOM   6028 2HE2 GLN A 401      37.237 -45.005  22.217  1.00  0.77           H  
ATOM   6029  N   VAL A 402      32.499 -47.907  20.281  1.00  0.77           N  
ATOM   6030  CA  VAL A 402      31.043 -47.816  20.209  1.00  0.77           C  
ATOM   6031  C   VAL A 402      30.387 -49.172  19.933  1.00  0.77           C  
ATOM   6032  O   VAL A 402      30.827 -49.946  19.073  1.00  0.77           O  
ATOM   6033  CB  VAL A 402      30.686 -46.788  19.120  1.00  0.77           C  
ATOM   6034  CG1 VAL A 402      31.082 -47.283  17.796  1.00  0.77           C  
ATOM   6035  CG2 VAL A 402      29.271 -46.471  19.146  1.00  0.77           C  
ATOM   6036  H   VAL A 402      33.046 -47.305  19.679  1.00  0.77           H  
ATOM   6037  HA  VAL A 402      30.670 -47.446  21.162  1.00  0.77           H  
ATOM   6038  HB  VAL A 402      31.251 -45.882  19.322  1.00  0.77           H  
ATOM   6039 1HG1 VAL A 402      30.859 -46.533  17.037  1.00  0.77           H  
ATOM   6040 2HG1 VAL A 402      32.140 -47.495  17.810  1.00  0.77           H  
ATOM   6041 3HG1 VAL A 402      30.531 -48.189  17.594  1.00  0.77           H  
ATOM   6042 1HG2 VAL A 402      29.064 -45.716  18.405  1.00  0.77           H  
ATOM   6043 2HG2 VAL A 402      28.698 -47.368  18.935  1.00  0.77           H  
ATOM   6044 3HG2 VAL A 402      29.015 -46.098  20.111  1.00  0.77           H  
ATOM   6045  N   GLN A 403      29.307 -49.438  20.672  1.00  0.77           N  
ATOM   6046  CA  GLN A 403      28.588 -50.702  20.586  1.00  0.77           C  
ATOM   6047  C   GLN A 403      27.289 -50.531  19.783  1.00  0.77           C  
ATOM   6048  O   GLN A 403      26.775 -49.426  19.719  1.00  0.77           O  
ATOM   6049  CB  GLN A 403      28.347 -51.210  22.018  1.00  0.77           C  
ATOM   6050  CG  GLN A 403      29.630 -51.461  22.792  1.00  0.77           C  
ATOM   6051  CD  GLN A 403      30.480 -52.571  22.171  1.00  0.77           C  
ATOM   6052  OE1 GLN A 403      30.015 -53.710  22.018  1.00  0.77           O  
ATOM   6053  NE2 GLN A 403      31.722 -52.246  21.816  1.00  0.77           N  
ATOM   6054  H   GLN A 403      28.982 -48.733  21.346  1.00  0.77           H  
ATOM   6055  HA  GLN A 403      29.244 -51.401  20.082  1.00  0.77           H  
ATOM   6056 1HB  GLN A 403      27.790 -50.443  22.569  1.00  0.77           H  
ATOM   6057 2HB  GLN A 403      27.764 -52.104  22.048  1.00  0.77           H  
ATOM   6058 1HG  GLN A 403      30.219 -50.541  22.796  1.00  0.77           H  
ATOM   6059 2HG  GLN A 403      29.379 -51.745  23.811  1.00  0.77           H  
ATOM   6060 1HE2 GLN A 403      32.323 -52.928  21.405  1.00  0.77           H  
ATOM   6061 2HE2 GLN A 403      32.068 -51.290  21.958  1.00  0.77           H  
ATOM   6062  N   PRO A 404      26.690 -51.602  19.231  1.00  0.75           N  
ATOM   6063  CA  PRO A 404      25.491 -51.601  18.388  1.00  0.75           C  
ATOM   6064  C   PRO A 404      24.278 -50.785  18.827  1.00  0.75           C  
ATOM   6065  O   PRO A 404      23.513 -50.345  17.980  1.00  0.75           O  
ATOM   6066  CB  PRO A 404      25.130 -53.089  18.364  1.00  0.75           C  
ATOM   6067  CG  PRO A 404      26.445 -53.799  18.489  1.00  0.75           C  
ATOM   6068  CD  PRO A 404      27.249 -52.974  19.439  1.00  0.75           C  
ATOM   6069  HA  PRO A 404      25.792 -51.272  17.386  1.00  0.75           H  
ATOM   6070 1HB  PRO A 404      24.433 -53.315  19.191  1.00  0.75           H  
ATOM   6071 2HB  PRO A 404      24.601 -53.329  17.434  1.00  0.75           H  
ATOM   6072 1HG  PRO A 404      26.290 -54.827  18.843  1.00  0.75           H  
ATOM   6073 2HG  PRO A 404      26.911 -53.872  17.491  1.00  0.75           H  
ATOM   6074 1HD  PRO A 404      27.073 -53.345  20.447  1.00  0.75           H  
ATOM   6075 2HD  PRO A 404      28.296 -53.049  19.137  1.00  0.75           H  
ATOM   6076  N   ASP A 405      24.063 -50.597  20.123  1.00  0.72           N  
ATOM   6077  CA  ASP A 405      22.878 -49.852  20.550  1.00  0.72           C  
ATOM   6078  C   ASP A 405      23.189 -48.388  20.876  1.00  0.72           C  
ATOM   6079  O   ASP A 405      22.328 -47.654  21.374  1.00  0.72           O  
ATOM   6080  CB  ASP A 405      22.265 -50.538  21.760  1.00  0.72           C  
ATOM   6081  CG  ASP A 405      21.747 -51.957  21.427  1.00  0.72           C  
ATOM   6082  OD1 ASP A 405      21.133 -52.124  20.397  1.00  0.72           O  
ATOM   6083  OD2 ASP A 405      22.003 -52.861  22.192  1.00  0.72           O  
ATOM   6084  H   ASP A 405      24.706 -50.949  20.815  1.00  0.72           H  
ATOM   6085  HA  ASP A 405      22.148 -49.867  19.742  1.00  0.72           H  
ATOM   6086 1HB  ASP A 405      23.001 -50.599  22.562  1.00  0.72           H  
ATOM   6087 2HB  ASP A 405      21.432 -49.940  22.131  1.00  0.72           H  
ATOM   6088  N   ASP A 406      24.412 -47.971  20.567  1.00  0.69           N  
ATOM   6089  CA  ASP A 406      24.893 -46.625  20.839  1.00  0.69           C  
ATOM   6090  C   ASP A 406      24.598 -45.591  19.755  1.00  0.69           C  
ATOM   6091  O   ASP A 406      24.247 -45.921  18.610  1.00  0.69           O  
ATOM   6092  CB  ASP A 406      26.387 -46.623  21.053  1.00  0.69           C  
ATOM   6093  CG  ASP A 406      26.870 -47.369  22.304  1.00  0.69           C  
ATOM   6094  OD1 ASP A 406      26.065 -47.748  23.142  1.00  0.69           O  
ATOM   6095  OD2 ASP A 406      28.078 -47.484  22.445  1.00  0.69           O  
ATOM   6096  H   ASP A 406      25.068 -48.621  20.133  1.00  0.69           H  
ATOM   6097  HA  ASP A 406      24.419 -46.280  21.760  1.00  0.69           H  
ATOM   6098 1HB  ASP A 406      26.827 -47.072  20.196  1.00  0.69           H  
ATOM   6099 2HB  ASP A 406      26.744 -45.593  21.102  1.00  0.69           H  
ATOM   6100  N   MET A 407      24.756 -44.334  20.160  1.00  0.66           N  
ATOM   6101  CA  MET A 407      24.621 -43.160  19.307  1.00  0.66           C  
ATOM   6102  C   MET A 407      25.845 -42.267  19.360  1.00  0.66           C  
ATOM   6103  O   MET A 407      26.405 -42.052  20.435  1.00  0.66           O  
ATOM   6104  CB  MET A 407      23.413 -42.337  19.732  1.00  0.66           C  
ATOM   6105  CG  MET A 407      23.236 -41.001  19.014  1.00  0.66           C  
ATOM   6106  SD  MET A 407      22.881 -41.154  17.335  1.00  0.66           S  
ATOM   6107  CE  MET A 407      21.212 -41.652  17.509  1.00  0.66           C  
ATOM   6108  H   MET A 407      25.034 -44.192  21.135  1.00  0.66           H  
ATOM   6109  HA  MET A 407      24.490 -43.493  18.282  1.00  0.66           H  
ATOM   6110 1HB  MET A 407      22.506 -42.920  19.586  1.00  0.66           H  
ATOM   6111 2HB  MET A 407      23.505 -42.127  20.785  1.00  0.66           H  
ATOM   6112 1HG  MET A 407      22.411 -40.496  19.464  1.00  0.66           H  
ATOM   6113 2HG  MET A 407      24.113 -40.371  19.129  1.00  0.66           H  
ATOM   6114 1HE  MET A 407      20.772 -41.811  16.535  1.00  0.66           H  
ATOM   6115 2HE  MET A 407      21.185 -42.559  18.093  1.00  0.66           H  
ATOM   6116 3HE  MET A 407      20.660 -40.892  18.012  1.00  0.66           H  
ATOM   6117  N   VAL A 408      26.232 -41.731  18.215  1.00  0.64           N  
ATOM   6118  CA  VAL A 408      27.289 -40.745  18.168  1.00  0.64           C  
ATOM   6119  C   VAL A 408      26.679 -39.443  17.652  1.00  0.64           C  
ATOM   6120  O   VAL A 408      26.025 -39.437  16.610  1.00  0.64           O  
ATOM   6121  CB  VAL A 408      28.418 -41.184  17.250  1.00  0.64           C  
ATOM   6122  CG1 VAL A 408      29.513 -40.103  17.284  1.00  0.64           C  
ATOM   6123  CG2 VAL A 408      28.902 -42.585  17.663  1.00  0.64           C  
ATOM   6124  H   VAL A 408      25.765 -42.021  17.358  1.00  0.64           H  
ATOM   6125  HA  VAL A 408      27.680 -40.584  19.168  1.00  0.64           H  
ATOM   6126  HB  VAL A 408      28.053 -41.237  16.234  1.00  0.64           H  
ATOM   6127 1HG1 VAL A 408      30.329 -40.358  16.645  1.00  0.64           H  
ATOM   6128 2HG1 VAL A 408      29.096 -39.152  16.962  1.00  0.64           H  
ATOM   6129 3HG1 VAL A 408      29.879 -40.007  18.303  1.00  0.64           H  
ATOM   6130 1HG2 VAL A 408      29.700 -42.907  17.000  1.00  0.64           H  
ATOM   6131 2HG2 VAL A 408      29.261 -42.567  18.680  1.00  0.64           H  
ATOM   6132 3HG2 VAL A 408      28.071 -43.290  17.588  1.00  0.64           H  
ATOM   6133  N   LEU A 409      26.862 -38.363  18.388  1.00  0.63           N  
ATOM   6134  CA  LEU A 409      26.259 -37.082  18.036  1.00  0.63           C  
ATOM   6135  C   LEU A 409      27.228 -35.926  17.959  1.00  0.63           C  
ATOM   6136  O   LEU A 409      27.982 -35.686  18.902  1.00  0.63           O  
ATOM   6137  CB  LEU A 409      25.188 -36.718  19.083  1.00  0.63           C  
ATOM   6138  CG  LEU A 409      24.571 -35.323  18.976  1.00  0.63           C  
ATOM   6139  CD1 LEU A 409      23.790 -35.188  17.710  1.00  0.63           C  
ATOM   6140  CD2 LEU A 409      23.684 -35.096  20.160  1.00  0.63           C  
ATOM   6141  H   LEU A 409      27.435 -38.443  19.225  1.00  0.63           H  
ATOM   6142  HA  LEU A 409      25.783 -37.184  17.061  1.00  0.63           H  
ATOM   6143 1HB  LEU A 409      24.379 -37.446  19.014  1.00  0.63           H  
ATOM   6144 2HB  LEU A 409      25.643 -36.795  20.071  1.00  0.63           H  
ATOM   6145  HG  LEU A 409      25.365 -34.582  18.972  1.00  0.63           H  
ATOM   6146 1HD1 LEU A 409      23.370 -34.196  17.663  1.00  0.63           H  
ATOM   6147 2HD1 LEU A 409      24.435 -35.346  16.855  1.00  0.63           H  
ATOM   6148 3HD1 LEU A 409      22.996 -35.924  17.703  1.00  0.63           H  
ATOM   6149 1HD2 LEU A 409      23.253 -34.093  20.115  1.00  0.63           H  
ATOM   6150 2HD2 LEU A 409      22.898 -35.827  20.164  1.00  0.63           H  
ATOM   6151 3HD2 LEU A 409      24.259 -35.200  21.047  1.00  0.63           H  
ATOM   6152  N   LEU A 410      27.190 -35.211  16.841  1.00  0.64           N  
ATOM   6153  CA  LEU A 410      27.956 -33.984  16.707  1.00  0.64           C  
ATOM   6154  C   LEU A 410      27.042 -32.805  16.913  1.00  0.64           C  
ATOM   6155  O   LEU A 410      26.145 -32.570  16.108  1.00  0.64           O  
ATOM   6156  CB  LEU A 410      28.617 -33.885  15.342  1.00  0.64           C  
ATOM   6157  CG  LEU A 410      29.353 -32.572  15.076  1.00  0.64           C  
ATOM   6158  CD1 LEU A 410      30.480 -32.394  16.057  1.00  0.64           C  
ATOM   6159  CD2 LEU A 410      29.897 -32.591  13.739  1.00  0.64           C  
ATOM   6160  H   LEU A 410      26.578 -35.516  16.079  1.00  0.64           H  
ATOM   6161  HA  LEU A 410      28.707 -33.941  17.479  1.00  0.64           H  
ATOM   6162 1HB  LEU A 410      29.352 -34.658  15.296  1.00  0.64           H  
ATOM   6163 2HB  LEU A 410      27.875 -34.050  14.558  1.00  0.64           H  
ATOM   6164  HG  LEU A 410      28.653 -31.747  15.174  1.00  0.64           H  
ATOM   6165 1HD1 LEU A 410      30.991 -31.472  15.862  1.00  0.64           H  
ATOM   6166 2HD1 LEU A 410      30.078 -32.379  17.062  1.00  0.64           H  
ATOM   6167 3HD1 LEU A 410      31.175 -33.219  15.947  1.00  0.64           H  
ATOM   6168 1HD2 LEU A 410      30.405 -31.672  13.557  1.00  0.64           H  
ATOM   6169 2HD2 LEU A 410      30.595 -33.408  13.688  1.00  0.64           H  
ATOM   6170 3HD2 LEU A 410      29.096 -32.722  13.007  1.00  0.64           H  
ATOM   6171  N   SER A 411      27.252 -32.074  18.000  1.00  0.67           N  
ATOM   6172  CA  SER A 411      26.384 -30.953  18.345  1.00  0.67           C  
ATOM   6173  C   SER A 411      27.119 -29.865  19.084  1.00  0.67           C  
ATOM   6174  O   SER A 411      26.787 -29.630  20.240  1.00  0.67           O  
ATOM   6175  CB  SER A 411      25.268 -31.416  19.254  1.00  0.67           C  
ATOM   6176  OG  SER A 411      24.330 -30.374  19.476  1.00  0.67           O  
ATOM   6177  H   SER A 411      28.051 -32.304  18.602  1.00  0.67           H  
ATOM   6178  HA  SER A 411      25.943 -30.552  17.435  1.00  0.67           H  
ATOM   6179 1HB  SER A 411      24.763 -32.268  18.817  1.00  0.67           H  
ATOM   6180 2HB  SER A 411      25.688 -31.734  20.201  1.00  0.67           H  
ATOM   6181  HG  SER A 411      23.633 -30.459  18.754  1.00  0.67           H  
ATOM   6182  N   PRO A 412      28.053 -29.136  18.465  1.00  0.72           N  
ATOM   6183  CA  PRO A 412      28.932 -28.224  19.157  1.00  0.72           C  
ATOM   6184  C   PRO A 412      28.104 -27.181  19.830  1.00  0.72           C  
ATOM   6185  O   PRO A 412      27.292 -26.553  19.201  1.00  0.72           O  
ATOM   6186  CB  PRO A 412      29.787 -27.646  18.025  1.00  0.72           C  
ATOM   6187  CG  PRO A 412      28.940 -27.860  16.766  1.00  0.72           C  
ATOM   6188  CD  PRO A 412      28.167 -29.136  17.019  1.00  0.72           C  
ATOM   6189  HA  PRO A 412      29.523 -28.755  19.889  1.00  0.72           H  
ATOM   6190 1HB  PRO A 412      29.996 -26.580  18.215  1.00  0.72           H  
ATOM   6191 2HB  PRO A 412      30.762 -28.153  17.988  1.00  0.72           H  
ATOM   6192 1HG  PRO A 412      28.260 -27.002  16.626  1.00  0.72           H  
ATOM   6193 2HG  PRO A 412      29.563 -27.900  15.877  1.00  0.72           H  
ATOM   6194 1HD  PRO A 412      27.185 -29.042  16.541  1.00  0.72           H  
ATOM   6195 2HD  PRO A 412      28.721 -30.005  16.678  1.00  0.72           H  
ATOM   6196  N   ALA A 413      28.415 -26.889  21.070  1.00  0.77           N  
ATOM   6197  CA  ALA A 413      27.678 -25.929  21.893  1.00  0.77           C  
ATOM   6198  C   ALA A 413      28.104 -24.491  21.628  1.00  0.77           C  
ATOM   6199  O   ALA A 413      27.747 -23.561  22.354  1.00  0.77           O  
ATOM   6200  CB  ALA A 413      27.901 -26.297  23.336  1.00  0.77           C  
ATOM   6201  H   ALA A 413      29.145 -27.419  21.515  1.00  0.77           H  
ATOM   6202  HA  ALA A 413      26.616 -26.009  21.649  1.00  0.77           H  
ATOM   6203 1HB  ALA A 413      27.349 -25.629  23.956  1.00  0.77           H  
ATOM   6204 2HB  ALA A 413      27.556 -27.318  23.495  1.00  0.77           H  
ATOM   6205 3HB  ALA A 413      28.961 -26.231  23.571  1.00  0.77           H  
ATOM   6206  N   CYS A 414      28.978 -24.362  20.656  1.00  0.83           N  
ATOM   6207  CA  CYS A 414      29.677 -23.157  20.295  1.00  0.83           C  
ATOM   6208  C   CYS A 414      30.087 -23.059  18.823  1.00  0.83           C  
ATOM   6209  O   CYS A 414      30.067 -24.044  18.089  1.00  0.83           O  
ATOM   6210  CB  CYS A 414      30.842 -23.169  21.192  1.00  0.83           C  
ATOM   6211  SG  CYS A 414      31.625 -24.710  21.060  1.00  0.83           S  
ATOM   6212  H   CYS A 414      29.161 -25.186  20.110  1.00  0.83           H  
ATOM   6213  HA  CYS A 414      29.045 -22.307  20.544  1.00  0.83           H  
ATOM   6214 1HB  CYS A 414      31.541 -22.423  20.890  1.00  0.83           H  
ATOM   6215 2HB  CYS A 414      30.549 -22.994  22.210  1.00  0.83           H  
ATOM   6216  HG  CYS A 414      32.706 -24.368  21.811  1.00  0.83           H  
ATOM   6217  N   ALA A 415      30.476 -21.853  18.392  1.00  0.89           N  
ATOM   6218  CA  ALA A 415      30.790 -21.608  16.979  1.00  0.89           C  
ATOM   6219  C   ALA A 415      31.839 -22.528  16.367  1.00  0.89           C  
ATOM   6220  O   ALA A 415      33.011 -22.574  16.773  1.00  0.89           O  
ATOM   6221  CB  ALA A 415      31.257 -20.178  16.792  1.00  0.89           C  
ATOM   6222  H   ALA A 415      30.494 -21.086  19.047  1.00  0.89           H  
ATOM   6223  HA  ALA A 415      29.869 -21.745  16.415  1.00  0.89           H  
ATOM   6224 1HB  ALA A 415      31.428 -19.989  15.732  1.00  0.89           H  
ATOM   6225 2HB  ALA A 415      30.495 -19.502  17.159  1.00  0.89           H  
ATOM   6226 3HB  ALA A 415      32.176 -20.017  17.338  1.00  0.89           H  
ATOM   6227  N   SER A 416      31.432 -23.109  15.243  1.00  0.93           N  
ATOM   6228  CA  SER A 416      32.194 -24.045  14.423  1.00  0.93           C  
ATOM   6229  C   SER A 416      33.396 -23.420  13.721  1.00  0.93           C  
ATOM   6230  O   SER A 416      34.310 -24.128  13.269  1.00  0.93           O  
ATOM   6231  CB  SER A 416      31.251 -24.615  13.393  1.00  0.93           C  
ATOM   6232  OG  SER A 416      30.810 -23.612  12.526  1.00  0.93           O  
ATOM   6233  H   SER A 416      30.469 -22.953  14.978  1.00  0.93           H  
ATOM   6234  HA  SER A 416      32.549 -24.849  15.073  1.00  0.93           H  
ATOM   6235 1HB  SER A 416      31.765 -25.370  12.813  1.00  0.93           H  
ATOM   6236 2HB  SER A 416      30.398 -25.088  13.884  1.00  0.93           H  
ATOM   6237  HG  SER A 416      31.606 -23.264  12.111  1.00  0.93           H  
ATOM   6238  N   LEU A 417      33.399 -22.092  13.704  1.00  0.96           N  
ATOM   6239  CA  LEU A 417      34.377 -21.246  13.036  1.00  0.96           C  
ATOM   6240  C   LEU A 417      35.798 -21.444  13.535  1.00  0.96           C  
ATOM   6241  O   LEU A 417      36.755 -21.145  12.823  1.00  0.96           O  
ATOM   6242  CB  LEU A 417      33.965 -19.791  13.216  1.00  0.96           C  
ATOM   6243  CG  LEU A 417      32.680 -19.425  12.490  1.00  0.96           C  
ATOM   6244  CD1 LEU A 417      32.274 -18.008  12.857  1.00  0.96           C  
ATOM   6245  CD2 LEU A 417      32.905 -19.585  10.986  1.00  0.96           C  
ATOM   6246  H   LEU A 417      32.619 -21.638  14.156  1.00  0.96           H  
ATOM   6247  HA  LEU A 417      34.351 -21.478  11.976  1.00  0.96           H  
ATOM   6248 1HB  LEU A 417      33.830 -19.589  14.279  1.00  0.96           H  
ATOM   6249 2HB  LEU A 417      34.763 -19.152  12.837  1.00  0.96           H  
ATOM   6250  HG  LEU A 417      31.880 -20.097  12.805  1.00  0.96           H  
ATOM   6251 1HD1 LEU A 417      31.348 -17.750  12.343  1.00  0.96           H  
ATOM   6252 2HD1 LEU A 417      32.122 -17.941  13.934  1.00  0.96           H  
ATOM   6253 3HD1 LEU A 417      33.060 -17.316  12.557  1.00  0.96           H  
ATOM   6254 1HD2 LEU A 417      31.992 -19.340  10.444  1.00  0.96           H  
ATOM   6255 2HD2 LEU A 417      33.703 -18.920  10.660  1.00  0.96           H  
ATOM   6256 3HD2 LEU A 417      33.188 -20.618  10.762  1.00  0.96           H  
ATOM   6257  N   ASP A 418      35.966 -21.941  14.758  1.00  0.98           N  
ATOM   6258  CA  ASP A 418      37.325 -22.187  15.238  1.00  0.98           C  
ATOM   6259  C   ASP A 418      38.061 -23.224  14.376  1.00  0.98           C  
ATOM   6260  O   ASP A 418      39.292 -23.227  14.324  1.00  0.98           O  
ATOM   6261  CB  ASP A 418      37.334 -22.636  16.698  1.00  0.98           C  
ATOM   6262  CG  ASP A 418      38.748 -22.771  17.313  1.00  0.98           C  
ATOM   6263  OD1 ASP A 418      39.484 -21.815  17.296  1.00  0.98           O  
ATOM   6264  OD2 ASP A 418      39.040 -23.820  17.868  1.00  0.98           O  
ATOM   6265  H   ASP A 418      35.150 -22.169  15.335  1.00  0.98           H  
ATOM   6266  HA  ASP A 418      37.878 -21.250  15.175  1.00  0.98           H  
ATOM   6267 1HB  ASP A 418      36.775 -21.922  17.286  1.00  0.98           H  
ATOM   6268 2HB  ASP A 418      36.832 -23.593  16.774  1.00  0.98           H  
ATOM   6269  N   GLN A 419      37.317 -24.161  13.774  1.00  0.98           N  
ATOM   6270  CA  GLN A 419      37.945 -25.228  13.000  1.00  0.98           C  
ATOM   6271  C   GLN A 419      37.553 -25.289  11.523  1.00  0.98           C  
ATOM   6272  O   GLN A 419      38.333 -25.766  10.695  1.00  0.98           O  
ATOM   6273  CB  GLN A 419      37.644 -26.564  13.654  1.00  0.98           C  
ATOM   6274  CG  GLN A 419      38.244 -26.713  15.021  1.00  0.98           C  
ATOM   6275  CD  GLN A 419      37.949 -28.043  15.611  1.00  0.98           C  
ATOM   6276  OE1 GLN A 419      36.784 -28.450  15.824  1.00  0.98           O  
ATOM   6277  NE2 GLN A 419      39.017 -28.782  15.868  1.00  0.98           N  
ATOM   6278  H   GLN A 419      36.302 -24.107  13.816  1.00  0.98           H  
ATOM   6279  HA  GLN A 419      39.021 -25.074  13.037  1.00  0.98           H  
ATOM   6280 1HB  GLN A 419      36.572 -26.667  13.763  1.00  0.98           H  
ATOM   6281 2HB  GLN A 419      37.995 -27.375  13.018  1.00  0.98           H  
ATOM   6282 1HG  GLN A 419      39.326 -26.596  14.952  1.00  0.98           H  
ATOM   6283 2HG  GLN A 419      37.829 -25.947  15.681  1.00  0.98           H  
ATOM   6284 1HE2 GLN A 419      38.903 -29.694  16.250  1.00  0.98           H  
ATOM   6285 2HE2 GLN A 419      39.940 -28.429  15.679  1.00  0.98           H  
ATOM   6286  N   PHE A 420      36.344 -24.844  11.197  1.00  0.97           N  
ATOM   6287  CA  PHE A 420      35.809 -24.985   9.843  1.00  0.97           C  
ATOM   6288  C   PHE A 420      35.337 -23.655   9.280  1.00  0.97           C  
ATOM   6289  O   PHE A 420      35.056 -22.722  10.023  1.00  0.97           O  
ATOM   6290  CB  PHE A 420      34.671 -26.002   9.831  1.00  0.97           C  
ATOM   6291  CG  PHE A 420      35.106 -27.385  10.241  1.00  0.97           C  
ATOM   6292  CD1 PHE A 420      35.074 -27.771  11.559  1.00  0.97           C  
ATOM   6293  CD2 PHE A 420      35.564 -28.289   9.309  1.00  0.97           C  
ATOM   6294  CE1 PHE A 420      35.490 -29.037  11.939  1.00  0.97           C  
ATOM   6295  CE2 PHE A 420      35.972 -29.551   9.686  1.00  0.97           C  
ATOM   6296  CZ  PHE A 420      35.933 -29.924  11.003  1.00  0.97           C  
ATOM   6297  H   PHE A 420      35.749 -24.437  11.915  1.00  0.97           H  
ATOM   6298  HA  PHE A 420      36.600 -25.357   9.191  1.00  0.97           H  
ATOM   6299 1HB  PHE A 420      33.881 -25.672  10.509  1.00  0.97           H  
ATOM   6300 2HB  PHE A 420      34.241 -26.061   8.835  1.00  0.97           H  
ATOM   6301  HD1 PHE A 420      34.718 -27.058  12.301  1.00  0.97           H  
ATOM   6302  HD2 PHE A 420      35.606 -27.993   8.269  1.00  0.97           H  
ATOM   6303  HE1 PHE A 420      35.463 -29.322  12.985  1.00  0.97           H  
ATOM   6304  HE2 PHE A 420      36.333 -30.248   8.944  1.00  0.97           H  
ATOM   6305  HZ  PHE A 420      36.259 -30.920  11.301  1.00  0.97           H  
ATOM   6306  N   ARG A 421      35.225 -23.560   7.958  1.00  0.94           N  
ATOM   6307  CA  ARG A 421      34.743 -22.319   7.349  1.00  0.94           C  
ATOM   6308  C   ARG A 421      33.331 -22.000   7.820  1.00  0.94           C  
ATOM   6309  O   ARG A 421      32.951 -20.837   7.966  1.00  0.94           O  
ATOM   6310  CB  ARG A 421      34.734 -22.433   5.836  1.00  0.94           C  
ATOM   6311  CG  ARG A 421      36.101 -22.459   5.178  1.00  0.94           C  
ATOM   6312  CD  ARG A 421      35.992 -22.630   3.702  1.00  0.94           C  
ATOM   6313  NE  ARG A 421      37.298 -22.657   3.059  1.00  0.94           N  
ATOM   6314  CZ  ARG A 421      37.506 -22.911   1.751  1.00  0.94           C  
ATOM   6315  NH1 ARG A 421      36.487 -23.155   0.955  1.00  0.94           N  
ATOM   6316  NH2 ARG A 421      38.736 -22.916   1.268  1.00  0.94           N  
ATOM   6317  H   ARG A 421      35.457 -24.359   7.367  1.00  0.94           H  
ATOM   6318  HA  ARG A 421      35.406 -21.506   7.644  1.00  0.94           H  
ATOM   6319 1HB  ARG A 421      34.216 -23.350   5.550  1.00  0.94           H  
ATOM   6320 2HB  ARG A 421      34.174 -21.600   5.414  1.00  0.94           H  
ATOM   6321 1HG  ARG A 421      36.624 -21.526   5.384  1.00  0.94           H  
ATOM   6322 2HG  ARG A 421      36.674 -23.297   5.579  1.00  0.94           H  
ATOM   6323 1HD  ARG A 421      35.486 -23.572   3.487  1.00  0.94           H  
ATOM   6324 2HD  ARG A 421      35.420 -21.805   3.280  1.00  0.94           H  
ATOM   6325  HE  ARG A 421      38.107 -22.478   3.638  1.00  0.94           H  
ATOM   6326 1HH1 ARG A 421      35.546 -23.152   1.323  1.00  0.94           H  
ATOM   6327 2HH1 ARG A 421      36.646 -23.343  -0.025  1.00  0.94           H  
ATOM   6328 1HH2 ARG A 421      39.520 -22.727   1.878  1.00  0.94           H  
ATOM   6329 2HH2 ARG A 421      38.892 -23.105   0.290  1.00  0.94           H  
ATOM   6330  N   ASN A 422      32.547 -23.046   8.031  1.00  0.90           N  
ATOM   6331  CA  ASN A 422      31.187 -22.921   8.516  1.00  0.90           C  
ATOM   6332  C   ASN A 422      30.660 -24.256   9.032  1.00  0.90           C  
ATOM   6333  O   ASN A 422      31.275 -25.314   8.839  1.00  0.90           O  
ATOM   6334  CB  ASN A 422      30.290 -22.342   7.436  1.00  0.90           C  
ATOM   6335  CG  ASN A 422      30.295 -23.153   6.212  1.00  0.90           C  
ATOM   6336  OD1 ASN A 422      29.951 -24.337   6.246  1.00  0.90           O  
ATOM   6337  ND2 ASN A 422      30.676 -22.548   5.108  1.00  0.90           N  
ATOM   6338  H   ASN A 422      32.932 -23.963   7.874  1.00  0.90           H  
ATOM   6339  HA  ASN A 422      31.188 -22.231   9.363  1.00  0.90           H  
ATOM   6340 1HB  ASN A 422      29.266 -22.284   7.804  1.00  0.90           H  
ATOM   6341 2HB  ASN A 422      30.600 -21.329   7.190  1.00  0.90           H  
ATOM   6342 1HD2 ASN A 422      30.692 -23.052   4.243  1.00  0.90           H  
ATOM   6343 2HD2 ASN A 422      30.942 -21.581   5.131  1.00  0.90           H  
ATOM   6344  N   PHE A 423      29.469 -24.211   9.608  1.00  0.86           N  
ATOM   6345  CA  PHE A 423      28.777 -25.390  10.109  1.00  0.86           C  
ATOM   6346  C   PHE A 423      28.459 -26.436   9.039  1.00  0.86           C  
ATOM   6347  O   PHE A 423      28.286 -27.615   9.359  1.00  0.86           O  
ATOM   6348  CB  PHE A 423      27.482 -24.959  10.785  1.00  0.86           C  
ATOM   6349  CG  PHE A 423      26.407 -24.585   9.834  1.00  0.86           C  
ATOM   6350  CD1 PHE A 423      25.471 -25.519   9.436  1.00  0.86           C  
ATOM   6351  CD2 PHE A 423      26.343 -23.307   9.309  1.00  0.86           C  
ATOM   6352  CE1 PHE A 423      24.476 -25.182   8.545  1.00  0.86           C  
ATOM   6353  CE2 PHE A 423      25.354 -22.966   8.410  1.00  0.86           C  
ATOM   6354  CZ  PHE A 423      24.414 -23.907   8.031  1.00  0.86           C  
ATOM   6355  H   PHE A 423      29.025 -23.312   9.729  1.00  0.86           H  
ATOM   6356  HA  PHE A 423      29.415 -25.856  10.861  1.00  0.86           H  
ATOM   6357 1HB  PHE A 423      27.118 -25.771  11.403  1.00  0.86           H  
ATOM   6358 2HB  PHE A 423      27.674 -24.113  11.443  1.00  0.86           H  
ATOM   6359  HD1 PHE A 423      25.529 -26.526   9.840  1.00  0.86           H  
ATOM   6360  HD2 PHE A 423      27.089 -22.570   9.610  1.00  0.86           H  
ATOM   6361  HE1 PHE A 423      23.743 -25.917   8.242  1.00  0.86           H  
ATOM   6362  HE2 PHE A 423      25.313 -21.960   7.995  1.00  0.86           H  
ATOM   6363  HZ  PHE A 423      23.632 -23.644   7.318  1.00  0.86           H  
ATOM   6364  N   GLU A 424      28.349 -26.023   7.766  1.00  0.81           N  
ATOM   6365  CA  GLU A 424      27.967 -26.996   6.760  1.00  0.81           C  
ATOM   6366  C   GLU A 424      29.158 -27.874   6.492  1.00  0.81           C  
ATOM   6367  O   GLU A 424      29.048 -29.096   6.422  1.00  0.81           O  
ATOM   6368  CB  GLU A 424      27.511 -26.345   5.437  1.00  0.81           C  
ATOM   6369  CG  GLU A 424      26.241 -25.538   5.509  1.00  0.81           C  
ATOM   6370  CD  GLU A 424      25.823 -24.941   4.182  1.00  0.81           C  
ATOM   6371  OE1 GLU A 424      26.572 -25.045   3.239  1.00  0.81           O  
ATOM   6372  OE2 GLU A 424      24.744 -24.394   4.109  1.00  0.81           O  
ATOM   6373  H   GLU A 424      28.576 -25.076   7.491  1.00  0.81           H  
ATOM   6374  HA  GLU A 424      27.163 -27.599   7.159  1.00  0.81           H  
ATOM   6375 1HB  GLU A 424      28.290 -25.708   5.047  1.00  0.81           H  
ATOM   6376 2HB  GLU A 424      27.347 -27.131   4.702  1.00  0.81           H  
ATOM   6377 1HG  GLU A 424      25.442 -26.153   5.891  1.00  0.81           H  
ATOM   6378 2HG  GLU A 424      26.421 -24.734   6.209  1.00  0.81           H  
ATOM   6379  N   GLN A 425      30.324 -27.239   6.401  1.00  0.76           N  
ATOM   6380  CA  GLN A 425      31.555 -27.966   6.165  1.00  0.76           C  
ATOM   6381  C   GLN A 425      31.802 -28.922   7.322  1.00  0.76           C  
ATOM   6382  O   GLN A 425      32.063 -30.106   7.115  1.00  0.76           O  
ATOM   6383  CB  GLN A 425      32.734 -27.004   5.992  1.00  0.76           C  
ATOM   6384  CG  GLN A 425      34.058 -27.707   5.688  1.00  0.76           C  
ATOM   6385  CD  GLN A 425      35.262 -26.749   5.487  1.00  0.76           C  
ATOM   6386  OE1 GLN A 425      35.538 -25.815   6.267  1.00  0.76           O  
ATOM   6387  NE2 GLN A 425      36.000 -27.001   4.411  1.00  0.76           N  
ATOM   6388  H   GLN A 425      30.325 -26.223   6.470  1.00  0.76           H  
ATOM   6389  HA  GLN A 425      31.445 -28.553   5.254  1.00  0.76           H  
ATOM   6390 1HB  GLN A 425      32.518 -26.307   5.183  1.00  0.76           H  
ATOM   6391 2HB  GLN A 425      32.852 -26.417   6.899  1.00  0.76           H  
ATOM   6392 1HG  GLN A 425      34.279 -28.384   6.506  1.00  0.76           H  
ATOM   6393 2HG  GLN A 425      33.933 -28.279   4.769  1.00  0.76           H  
ATOM   6394 1HE2 GLN A 425      36.803 -26.440   4.207  1.00  0.76           H  
ATOM   6395 2HE2 GLN A 425      35.758 -27.761   3.803  1.00  0.76           H  
ATOM   6396  N   ARG A 426      31.659 -28.427   8.554  1.00  0.72           N  
ATOM   6397  CA  ARG A 426      31.870 -29.275   9.726  1.00  0.72           C  
ATOM   6398  C   ARG A 426      30.984 -30.515   9.661  1.00  0.72           C  
ATOM   6399  O   ARG A 426      31.439 -31.647   9.875  1.00  0.72           O  
ATOM   6400  CB  ARG A 426      31.554 -28.503  10.992  1.00  0.72           C  
ATOM   6401  CG  ARG A 426      31.805 -29.244  12.290  1.00  0.72           C  
ATOM   6402  CD  ARG A 426      31.494 -28.389  13.466  1.00  0.72           C  
ATOM   6403  NE  ARG A 426      31.777 -29.029  14.744  1.00  0.72           N  
ATOM   6404  CZ  ARG A 426      32.940 -28.911  15.435  1.00  0.72           C  
ATOM   6405  NH1 ARG A 426      33.916 -28.164  14.973  1.00  0.72           N  
ATOM   6406  NH2 ARG A 426      33.087 -29.541  16.578  1.00  0.72           N  
ATOM   6407  H   ARG A 426      31.425 -27.439   8.676  1.00  0.72           H  
ATOM   6408  HA  ARG A 426      32.911 -29.590   9.747  1.00  0.72           H  
ATOM   6409 1HB  ARG A 426      32.122 -27.578  11.007  1.00  0.72           H  
ATOM   6410 2HB  ARG A 426      30.499 -28.227  10.983  1.00  0.72           H  
ATOM   6411 1HG  ARG A 426      31.139 -30.082  12.295  1.00  0.72           H  
ATOM   6412 2HG  ARG A 426      32.821 -29.594  12.352  1.00  0.72           H  
ATOM   6413 1HD  ARG A 426      32.106 -27.504  13.407  1.00  0.72           H  
ATOM   6414 2HD  ARG A 426      30.438 -28.111  13.445  1.00  0.72           H  
ATOM   6415  HE  ARG A 426      31.054 -29.611  15.144  1.00  0.72           H  
ATOM   6416 1HH1 ARG A 426      33.798 -27.668  14.108  1.00  0.72           H  
ATOM   6417 2HH1 ARG A 426      34.809 -28.095  15.489  1.00  0.72           H  
ATOM   6418 1HH2 ARG A 426      32.340 -30.106  16.937  1.00  0.72           H  
ATOM   6419 2HH2 ARG A 426      33.948 -29.443  17.108  1.00  0.72           H  
ATOM   6420  N   GLY A 427      29.712 -30.287   9.335  1.00  0.69           N  
ATOM   6421  CA  GLY A 427      28.712 -31.329   9.212  1.00  0.69           C  
ATOM   6422  C   GLY A 427      29.036 -32.343   8.128  1.00  0.69           C  
ATOM   6423  O   GLY A 427      28.986 -33.553   8.375  1.00  0.69           O  
ATOM   6424  H   GLY A 427      29.393 -29.330   9.180  1.00  0.69           H  
ATOM   6425 1HA  GLY A 427      28.613 -31.843  10.164  1.00  0.69           H  
ATOM   6426 2HA  GLY A 427      27.759 -30.860   9.006  1.00  0.69           H  
ATOM   6427  N   ASP A 428      29.360 -31.867   6.923  1.00  0.67           N  
ATOM   6428  CA  ASP A 428      29.685 -32.770   5.828  1.00  0.67           C  
ATOM   6429  C   ASP A 428      30.895 -33.624   6.183  1.00  0.67           C  
ATOM   6430  O   ASP A 428      30.922 -34.820   5.878  1.00  0.67           O  
ATOM   6431  CB  ASP A 428      29.946 -31.998   4.533  1.00  0.67           C  
ATOM   6432  CG  ASP A 428      28.671 -31.413   3.898  1.00  0.67           C  
ATOM   6433  OD1 ASP A 428      27.588 -31.779   4.311  1.00  0.67           O  
ATOM   6434  OD2 ASP A 428      28.794 -30.635   2.977  1.00  0.67           O  
ATOM   6435  H   ASP A 428      29.380 -30.859   6.772  1.00  0.67           H  
ATOM   6436  HA  ASP A 428      28.836 -33.431   5.666  1.00  0.67           H  
ATOM   6437 1HB  ASP A 428      30.631 -31.173   4.751  1.00  0.67           H  
ATOM   6438 2HB  ASP A 428      30.436 -32.648   3.812  1.00  0.67           H  
ATOM   6439  N   VAL A 429      31.870 -33.033   6.878  1.00  0.65           N  
ATOM   6440  CA  VAL A 429      33.036 -33.783   7.315  1.00  0.65           C  
ATOM   6441  C   VAL A 429      32.620 -34.879   8.284  1.00  0.65           C  
ATOM   6442  O   VAL A 429      33.019 -36.030   8.119  1.00  0.65           O  
ATOM   6443  CB  VAL A 429      34.079 -32.838   7.940  1.00  0.65           C  
ATOM   6444  CG1 VAL A 429      35.181 -33.628   8.615  1.00  0.65           C  
ATOM   6445  CG2 VAL A 429      34.680 -31.973   6.820  1.00  0.65           C  
ATOM   6446  H   VAL A 429      31.809 -32.036   7.093  1.00  0.65           H  
ATOM   6447  HA  VAL A 429      33.489 -34.250   6.442  1.00  0.65           H  
ATOM   6448  HB  VAL A 429      33.600 -32.206   8.685  1.00  0.65           H  
ATOM   6449 1HG1 VAL A 429      35.906 -32.942   9.046  1.00  0.65           H  
ATOM   6450 2HG1 VAL A 429      34.744 -34.234   9.401  1.00  0.65           H  
ATOM   6451 3HG1 VAL A 429      35.673 -34.272   7.886  1.00  0.65           H  
ATOM   6452 1HG2 VAL A 429      35.409 -31.293   7.227  1.00  0.65           H  
ATOM   6453 2HG2 VAL A 429      35.159 -32.619   6.087  1.00  0.65           H  
ATOM   6454 3HG2 VAL A 429      33.899 -31.408   6.335  1.00  0.65           H  
ATOM   6455  N   PHE A 430      31.768 -34.554   9.255  1.00  0.64           N  
ATOM   6456  CA  PHE A 430      31.278 -35.561  10.188  1.00  0.64           C  
ATOM   6457  C   PHE A 430      30.590 -36.694   9.449  1.00  0.64           C  
ATOM   6458  O   PHE A 430      30.873 -37.866   9.686  1.00  0.64           O  
ATOM   6459  CB  PHE A 430      30.277 -34.957  11.158  1.00  0.64           C  
ATOM   6460  CG  PHE A 430      29.637 -35.946  12.154  1.00  0.64           C  
ATOM   6461  CD1 PHE A 430      30.280 -36.323  13.326  1.00  0.64           C  
ATOM   6462  CD2 PHE A 430      28.389 -36.495  11.898  1.00  0.64           C  
ATOM   6463  CE1 PHE A 430      29.685 -37.218  14.220  1.00  0.64           C  
ATOM   6464  CE2 PHE A 430      27.804 -37.384  12.783  1.00  0.64           C  
ATOM   6465  CZ  PHE A 430      28.449 -37.744  13.944  1.00  0.64           C  
ATOM   6466  H   PHE A 430      31.471 -33.581   9.359  1.00  0.64           H  
ATOM   6467  HA  PHE A 430      32.124 -35.964  10.744  1.00  0.64           H  
ATOM   6468 1HB  PHE A 430      30.787 -34.193  11.695  1.00  0.64           H  
ATOM   6469 2HB  PHE A 430      29.478 -34.477  10.607  1.00  0.64           H  
ATOM   6470  HD1 PHE A 430      31.258 -35.901  13.548  1.00  0.64           H  
ATOM   6471  HD2 PHE A 430      27.870 -36.215  10.983  1.00  0.64           H  
ATOM   6472  HE1 PHE A 430      30.201 -37.497  15.137  1.00  0.64           H  
ATOM   6473  HE2 PHE A 430      26.825 -37.798  12.565  1.00  0.64           H  
ATOM   6474  HZ  PHE A 430      27.974 -38.441  14.639  1.00  0.64           H  
ATOM   6475  N   ALA A 431      29.663 -36.352   8.561  1.00  0.64           N  
ATOM   6476  CA  ALA A 431      28.921 -37.374   7.846  1.00  0.64           C  
ATOM   6477  C   ALA A 431      29.849 -38.273   7.034  1.00  0.64           C  
ATOM   6478  O   ALA A 431      29.687 -39.500   7.017  1.00  0.64           O  
ATOM   6479  CB  ALA A 431      27.907 -36.715   6.939  1.00  0.64           C  
ATOM   6480  H   ALA A 431      29.472 -35.365   8.388  1.00  0.64           H  
ATOM   6481  HA  ALA A 431      28.408 -37.994   8.578  1.00  0.64           H  
ATOM   6482 1HB  ALA A 431      27.332 -37.477   6.423  1.00  0.64           H  
ATOM   6483 2HB  ALA A 431      27.241 -36.092   7.535  1.00  0.64           H  
ATOM   6484 3HB  ALA A 431      28.430 -36.092   6.211  1.00  0.64           H  
ATOM   6485  N   GLN A 432      30.865 -37.680   6.406  1.00  0.65           N  
ATOM   6486  CA  GLN A 432      31.790 -38.471   5.618  1.00  0.65           C  
ATOM   6487  C   GLN A 432      32.608 -39.372   6.524  1.00  0.65           C  
ATOM   6488  O   GLN A 432      32.761 -40.562   6.247  1.00  0.65           O  
ATOM   6489  CB  GLN A 432      32.685 -37.546   4.793  1.00  0.65           C  
ATOM   6490  CG  GLN A 432      33.650 -38.242   3.841  1.00  0.65           C  
ATOM   6491  CD  GLN A 432      32.978 -39.092   2.737  1.00  0.65           C  
ATOM   6492  OE1 GLN A 432      31.827 -38.871   2.295  1.00  0.65           O  
ATOM   6493  NE2 GLN A 432      33.733 -40.084   2.265  1.00  0.65           N  
ATOM   6494  H   GLN A 432      30.976 -36.665   6.440  1.00  0.65           H  
ATOM   6495  HA  GLN A 432      31.221 -39.103   4.942  1.00  0.65           H  
ATOM   6496 1HB  GLN A 432      32.060 -36.867   4.214  1.00  0.65           H  
ATOM   6497 2HB  GLN A 432      33.275 -36.929   5.477  1.00  0.65           H  
ATOM   6498 1HG  GLN A 432      34.263 -37.485   3.358  1.00  0.65           H  
ATOM   6499 2HG  GLN A 432      34.288 -38.904   4.432  1.00  0.65           H  
ATOM   6500 1HE2 GLN A 432      33.391 -40.682   1.543  1.00  0.65           H  
ATOM   6501 2HE2 GLN A 432      34.679 -40.233   2.652  1.00  0.65           H  
ATOM   6502  N   LEU A 433      33.069 -38.840   7.649  1.00  0.67           N  
ATOM   6503  CA  LEU A 433      33.847 -39.637   8.575  1.00  0.67           C  
ATOM   6504  C   LEU A 433      33.028 -40.780   9.145  1.00  0.67           C  
ATOM   6505  O   LEU A 433      33.522 -41.899   9.264  1.00  0.67           O  
ATOM   6506  CB  LEU A 433      34.351 -38.751   9.703  1.00  0.67           C  
ATOM   6507  CG  LEU A 433      35.447 -37.754   9.366  1.00  0.67           C  
ATOM   6508  CD1 LEU A 433      35.610 -36.795  10.538  1.00  0.67           C  
ATOM   6509  CD2 LEU A 433      36.732 -38.519   9.117  1.00  0.67           C  
ATOM   6510  H   LEU A 433      32.903 -37.855   7.857  1.00  0.67           H  
ATOM   6511  HA  LEU A 433      34.700 -40.051   8.038  1.00  0.67           H  
ATOM   6512 1HB  LEU A 433      33.508 -38.165  10.048  1.00  0.67           H  
ATOM   6513 2HB  LEU A 433      34.700 -39.379  10.523  1.00  0.67           H  
ATOM   6514  HG  LEU A 433      35.185 -37.185   8.480  1.00  0.67           H  
ATOM   6515 1HD1 LEU A 433      36.400 -36.076  10.325  1.00  0.67           H  
ATOM   6516 2HD1 LEU A 433      34.671 -36.266  10.695  1.00  0.67           H  
ATOM   6517 3HD1 LEU A 433      35.854 -37.351  11.426  1.00  0.67           H  
ATOM   6518 1HD2 LEU A 433      37.536 -37.819   8.884  1.00  0.67           H  
ATOM   6519 2HD2 LEU A 433      36.990 -39.088  10.009  1.00  0.67           H  
ATOM   6520 3HD2 LEU A 433      36.592 -39.205   8.274  1.00  0.67           H  
ATOM   6521  N   ALA A 434      31.757 -40.525   9.454  1.00  0.72           N  
ATOM   6522  CA  ALA A 434      30.917 -41.569  10.012  1.00  0.72           C  
ATOM   6523  C   ALA A 434      30.836 -42.728   9.029  1.00  0.72           C  
ATOM   6524  O   ALA A 434      30.963 -43.893   9.406  1.00  0.72           O  
ATOM   6525  CB  ALA A 434      29.531 -41.012  10.302  1.00  0.72           C  
ATOM   6526  H   ALA A 434      31.383 -39.585   9.336  1.00  0.72           H  
ATOM   6527  HA  ALA A 434      31.369 -41.927  10.936  1.00  0.72           H  
ATOM   6528 1HB  ALA A 434      28.915 -41.797  10.718  1.00  0.72           H  
ATOM   6529 2HB  ALA A 434      29.605 -40.186  11.011  1.00  0.72           H  
ATOM   6530 3HB  ALA A 434      29.082 -40.652   9.376  1.00  0.72           H  
ATOM   6531  N   ARG A 435      30.685 -42.397   7.742  1.00  0.81           N  
ATOM   6532  CA  ARG A 435      30.613 -43.403   6.693  1.00  0.81           C  
ATOM   6533  C   ARG A 435      31.935 -44.149   6.467  1.00  0.81           C  
ATOM   6534  O   ARG A 435      31.942 -45.363   6.257  1.00  0.81           O  
ATOM   6535  CB  ARG A 435      30.162 -42.761   5.388  1.00  0.81           C  
ATOM   6536  CG  ARG A 435      28.687 -42.347   5.329  1.00  0.81           C  
ATOM   6537  CD  ARG A 435      28.282 -41.997   3.932  1.00  0.81           C  
ATOM   6538  NE  ARG A 435      28.908 -40.758   3.450  1.00  0.81           N  
ATOM   6539  CZ  ARG A 435      28.356 -39.529   3.563  1.00  0.81           C  
ATOM   6540  NH1 ARG A 435      27.161 -39.400   4.103  1.00  0.81           N  
ATOM   6541  NH2 ARG A 435      29.007 -38.465   3.115  1.00  0.81           N  
ATOM   6542  H   ARG A 435      30.582 -41.413   7.485  1.00  0.81           H  
ATOM   6543  HA  ARG A 435      29.862 -44.131   6.985  1.00  0.81           H  
ATOM   6544 1HB  ARG A 435      30.755 -41.864   5.208  1.00  0.81           H  
ATOM   6545 2HB  ARG A 435      30.350 -43.446   4.565  1.00  0.81           H  
ATOM   6546 1HG  ARG A 435      28.066 -43.169   5.668  1.00  0.81           H  
ATOM   6547 2HG  ARG A 435      28.520 -41.483   5.970  1.00  0.81           H  
ATOM   6548 1HD  ARG A 435      28.570 -42.805   3.262  1.00  0.81           H  
ATOM   6549 2HD  ARG A 435      27.201 -41.867   3.899  1.00  0.81           H  
ATOM   6550  HE  ARG A 435      29.827 -40.820   3.025  1.00  0.81           H  
ATOM   6551 1HH1 ARG A 435      26.671 -40.222   4.433  1.00  0.81           H  
ATOM   6552 2HH1 ARG A 435      26.720 -38.496   4.161  1.00  0.81           H  
ATOM   6553 1HH2 ARG A 435      29.940 -38.575   2.690  1.00  0.81           H  
ATOM   6554 2HH2 ARG A 435      28.596 -37.550   3.192  1.00  0.81           H  
ATOM   6555  N   GLU A 436      33.059 -43.427   6.499  1.00  0.95           N  
ATOM   6556  CA  GLU A 436      34.368 -44.043   6.267  1.00  0.95           C  
ATOM   6557  C   GLU A 436      34.805 -45.009   7.369  1.00  0.95           C  
ATOM   6558  O   GLU A 436      35.424 -46.038   7.097  1.00  0.95           O  
ATOM   6559  CB  GLU A 436      35.452 -42.968   6.099  1.00  0.95           C  
ATOM   6560  CG  GLU A 436      35.349 -42.158   4.804  1.00  0.95           C  
ATOM   6561  CD  GLU A 436      36.409 -41.083   4.660  1.00  0.95           C  
ATOM   6562  OE1 GLU A 436      37.227 -40.930   5.542  1.00  0.95           O  
ATOM   6563  OE2 GLU A 436      36.372 -40.395   3.658  1.00  0.95           O  
ATOM   6564  H   GLU A 436      32.998 -42.421   6.660  1.00  0.95           H  
ATOM   6565  HA  GLU A 436      34.307 -44.609   5.339  1.00  0.95           H  
ATOM   6566 1HB  GLU A 436      35.389 -42.267   6.934  1.00  0.95           H  
ATOM   6567 2HB  GLU A 436      36.435 -43.434   6.134  1.00  0.95           H  
ATOM   6568 1HG  GLU A 436      35.436 -42.843   3.963  1.00  0.95           H  
ATOM   6569 2HG  GLU A 436      34.368 -41.703   4.751  1.00  0.95           H  
ATOM   6570  N   LEU A 437      34.494 -44.668   8.613  1.00  1.15           N  
ATOM   6571  CA  LEU A 437      34.913 -45.445   9.775  1.00  1.15           C  
ATOM   6572  C   LEU A 437      34.354 -46.859   9.904  1.00  1.15           C  
ATOM   6573  O   LEU A 437      35.078 -47.755  10.344  1.00  1.15           O  
ATOM   6574  CB  LEU A 437      34.555 -44.646  11.012  1.00  1.15           C  
ATOM   6575  CG  LEU A 437      35.401 -43.414  11.202  1.00  1.15           C  
ATOM   6576  CD1 LEU A 437      34.820 -42.564  12.240  1.00  1.15           C  
ATOM   6577  CD2 LEU A 437      36.783 -43.819  11.609  1.00  1.15           C  
ATOM   6578  H   LEU A 437      33.981 -43.798   8.768  1.00  1.15           H  
ATOM   6579  HA  LEU A 437      35.996 -45.526   9.729  1.00  1.15           H  
ATOM   6580 1HB  LEU A 437      33.510 -44.326  10.930  1.00  1.15           H  
ATOM   6581 2HB  LEU A 437      34.660 -45.278  11.888  1.00  1.15           H  
ATOM   6582  HG  LEU A 437      35.451 -42.857  10.275  1.00  1.15           H  
ATOM   6583 1HD1 LEU A 437      35.461 -41.698  12.335  1.00  1.15           H  
ATOM   6584 2HD1 LEU A 437      33.817 -42.259  11.942  1.00  1.15           H  
ATOM   6585 3HD1 LEU A 437      34.774 -43.096  13.177  1.00  1.15           H  
ATOM   6586 1HD2 LEU A 437      37.384 -42.922  11.744  1.00  1.15           H  
ATOM   6587 2HD2 LEU A 437      36.737 -44.375  12.543  1.00  1.15           H  
ATOM   6588 3HD2 LEU A 437      37.226 -44.443  10.835  1.00  1.15           H  
ATOM   6589  N   SER A 438      33.091 -47.063   9.542  1.00  1.39           N  
ATOM   6590  CA  SER A 438      32.451 -48.374   9.669  1.00  1.39           C  
ATOM   6591  C   SER A 438      31.027 -48.338   9.147  1.00  1.39           C  
ATOM   6592  O   SER A 438      30.496 -49.382   8.764  1.00  1.39           O  
ATOM   6593  OXT SER A 438      30.319 -47.459   9.622  1.00  1.39           O  
ATOM   6594  CB  SER A 438      32.415 -48.834  11.122  1.00  1.39           C  
ATOM   6595  OG  SER A 438      31.763 -50.068  11.230  1.00  1.39           O  
ATOM   6596  H   SER A 438      32.565 -46.279   9.168  1.00  1.39           H  
ATOM   6597  HA  SER A 438      33.019 -49.094   9.077  1.00  1.39           H  
ATOM   6598 1HB  SER A 438      33.414 -48.935  11.526  1.00  1.39           H  
ATOM   6599 2HB  SER A 438      31.892 -48.090  11.724  1.00  1.39           H  
ATOM   6600  HG  SER A 438      32.230 -50.661  10.627  1.00  1.39           H  
ENDMDL

REMARK ID 694945 DOMAINID 685773 MODEL 3 P27.Pantoea_ananatis_99-14_MURD
MODEL     3
ATOM      1  N   MET A   1       2.976  -1.666  -1.563  1.00  2.30           N  
ATOM      2  CA  MET A   1       3.473  -0.341  -1.906  1.00  2.30           C  
ATOM      3  C   MET A   1       3.034   0.720  -0.911  1.00  2.30           C  
ATOM      4  O   MET A   1       1.864   0.798  -0.538  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.042   0.059  -3.310  1.00  2.30           C  
ATOM      6  CG  MET A   1       3.571   1.418  -3.722  1.00  2.30           C  
ATOM      7  SD  MET A   1       5.346   1.420  -3.789  1.00  2.30           S  
ATOM      8  CE  MET A   1       5.762   3.094  -3.557  1.00  2.30           C  
ATOM      9 1H   MET A   1       3.137  -2.297  -2.336  1.00  2.30           H  
ATOM     10 2H   MET A   1       3.462  -2.005  -0.746  1.00  2.30           H  
ATOM     11 3H   MET A   1       1.988  -1.614  -1.370  1.00  2.30           H  
ATOM     12  HA  MET A   1       4.562  -0.376  -1.888  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.399  -0.677  -4.024  1.00  2.30           H  
ATOM     14 2HB  MET A   1       1.956   0.084  -3.371  1.00  2.30           H  
ATOM     15 1HG  MET A   1       3.196   1.663  -4.719  1.00  2.30           H  
ATOM     16 2HG  MET A   1       3.241   2.186  -3.036  1.00  2.30           H  
ATOM     17 1HE  MET A   1       6.845   3.200  -3.576  1.00  2.30           H  
ATOM     18 2HE  MET A   1       5.324   3.687  -4.343  1.00  2.30           H  
ATOM     19 3HE  MET A   1       5.370   3.425  -2.593  1.00  2.30           H  
ATOM     20  N   ALA A   2       3.991   1.523  -0.457  1.00  1.85           N  
ATOM     21  CA  ALA A   2       3.725   2.612   0.478  1.00  1.85           C  
ATOM     22  C   ALA A   2       2.764   3.630  -0.127  1.00  1.85           C  
ATOM     23  O   ALA A   2       2.866   3.964  -1.308  1.00  1.85           O  
ATOM     24  CB  ALA A   2       5.026   3.293   0.845  1.00  1.85           C  
ATOM     25  H   ALA A   2       4.935   1.400  -0.793  1.00  1.85           H  
ATOM     26  HA  ALA A   2       3.261   2.197   1.372  1.00  1.85           H  
ATOM     27 1HB  ALA A   2       4.828   4.101   1.549  1.00  1.85           H  
ATOM     28 2HB  ALA A   2       5.707   2.574   1.295  1.00  1.85           H  
ATOM     29 3HB  ALA A   2       5.468   3.692  -0.054  1.00  1.85           H  
ATOM     30  N   ASP A   3       1.854   4.161   0.690  1.00  1.46           N  
ATOM     31  CA  ASP A   3       0.915   5.163   0.197  1.00  1.46           C  
ATOM     32  C   ASP A   3       1.523   6.548   0.305  1.00  1.46           C  
ATOM     33  O   ASP A   3       1.599   7.137   1.383  1.00  1.46           O  
ATOM     34  CB  ASP A   3      -0.412   5.115   0.952  1.00  1.46           C  
ATOM     35  CG  ASP A   3      -1.530   6.057   0.370  1.00  1.46           C  
ATOM     36  OD1 ASP A   3      -1.271   6.980  -0.414  1.00  1.46           O  
ATOM     37  OD2 ASP A   3      -2.671   5.805   0.716  1.00  1.46           O  
ATOM     38  H   ASP A   3       1.805   3.856   1.651  1.00  1.46           H  
ATOM     39  HA  ASP A   3       0.714   4.960  -0.855  1.00  1.46           H  
ATOM     40 1HB  ASP A   3      -0.789   4.091   0.948  1.00  1.46           H  
ATOM     41 2HB  ASP A   3      -0.240   5.391   1.993  1.00  1.46           H  
ATOM     42  N   TYR A   4       1.965   7.058  -0.822  1.00  1.15           N  
ATOM     43  CA  TYR A   4       2.657   8.326  -0.884  1.00  1.15           C  
ATOM     44  C   TYR A   4       1.739   9.515  -1.179  1.00  1.15           C  
ATOM     45  O   TYR A   4       2.220  10.640  -1.313  1.00  1.15           O  
ATOM     46  CB  TYR A   4       3.772   8.229  -1.925  1.00  1.15           C  
ATOM     47  CG  TYR A   4       4.932   7.343  -1.510  1.00  1.15           C  
ATOM     48  CD1 TYR A   4       5.628   6.645  -2.457  1.00  1.15           C  
ATOM     49  CD2 TYR A   4       5.311   7.259  -0.186  1.00  1.15           C  
ATOM     50  CE1 TYR A   4       6.705   5.895  -2.099  1.00  1.15           C  
ATOM     51  CE2 TYR A   4       6.402   6.492   0.175  1.00  1.15           C  
ATOM     52  CZ  TYR A   4       7.103   5.816  -0.790  1.00  1.15           C  
ATOM     53  OH  TYR A   4       8.203   5.057  -0.460  1.00  1.15           O  
ATOM     54  H   TYR A   4       1.851   6.515  -1.668  1.00  1.15           H  
ATOM     55  HA  TYR A   4       3.114   8.506   0.088  1.00  1.15           H  
ATOM     56 1HB  TYR A   4       3.364   7.830  -2.857  1.00  1.15           H  
ATOM     57 2HB  TYR A   4       4.163   9.226  -2.136  1.00  1.15           H  
ATOM     58  HD1 TYR A   4       5.330   6.700  -3.507  1.00  1.15           H  
ATOM     59  HD2 TYR A   4       4.754   7.801   0.567  1.00  1.15           H  
ATOM     60  HE1 TYR A   4       7.241   5.368  -2.855  1.00  1.15           H  
ATOM     61  HE2 TYR A   4       6.708   6.429   1.218  1.00  1.15           H  
ATOM     62  HH  TYR A   4       8.398   5.155   0.484  1.00  1.15           H  
ATOM     63  N   ARG A   5       0.415   9.293  -1.276  1.00  0.93           N  
ATOM     64  CA  ARG A   5      -0.505  10.391  -1.639  1.00  0.93           C  
ATOM     65  C   ARG A   5      -0.556  11.499  -0.607  1.00  0.93           C  
ATOM     66  O   ARG A   5      -0.909  12.636  -0.914  1.00  0.93           O  
ATOM     67  CB  ARG A   5      -1.907   9.877  -1.861  1.00  0.93           C  
ATOM     68  CG  ARG A   5      -2.066   9.025  -3.080  1.00  0.93           C  
ATOM     69  CD  ARG A   5      -3.438   8.519  -3.190  1.00  0.93           C  
ATOM     70  NE  ARG A   5      -3.739   7.631  -2.089  1.00  0.93           N  
ATOM     71  CZ  ARG A   5      -4.946   7.085  -1.832  1.00  0.93           C  
ATOM     72  NH1 ARG A   5      -5.980   7.333  -2.623  1.00  0.93           N  
ATOM     73  NH2 ARG A   5      -5.083   6.302  -0.780  1.00  0.93           N  
ATOM     74  H   ARG A   5       0.018   8.356  -1.093  1.00  0.93           H  
ATOM     75  HA  ARG A   5      -0.182  10.831  -2.575  1.00  0.93           H  
ATOM     76 1HB  ARG A   5      -2.217   9.284  -1.001  1.00  0.93           H  
ATOM     77 2HB  ARG A   5      -2.593  10.718  -1.951  1.00  0.93           H  
ATOM     78 1HG  ARG A   5      -1.842   9.627  -3.960  1.00  0.93           H  
ATOM     79 2HG  ARG A   5      -1.380   8.178  -3.028  1.00  0.93           H  
ATOM     80 1HD  ARG A   5      -4.140   9.349  -3.167  1.00  0.93           H  
ATOM     81 2HD  ARG A   5      -3.547   7.967  -4.123  1.00  0.93           H  
ATOM     82  HE  ARG A   5      -2.957   7.409  -1.438  1.00  0.93           H  
ATOM     83 1HH1 ARG A   5      -5.869   7.934  -3.427  1.00  0.93           H  
ATOM     84 2HH1 ARG A   5      -6.878   6.920  -2.421  1.00  0.93           H  
ATOM     85 1HH2 ARG A   5      -4.257   6.126  -0.171  1.00  0.93           H  
ATOM     86 2HH2 ARG A   5      -5.968   5.884  -0.565  1.00  0.93           H  
ATOM     87  N   GLY A   6      -0.194  11.174   0.623  1.00  0.79           N  
ATOM     88  CA  GLY A   6      -0.187  12.138   1.707  1.00  0.79           C  
ATOM     89  C   GLY A   6       1.171  12.822   1.875  1.00  0.79           C  
ATOM     90  O   GLY A   6       1.383  13.522   2.866  1.00  0.79           O  
ATOM     91  H   GLY A   6       0.084  10.219   0.807  1.00  0.79           H  
ATOM     92 1HA  GLY A   6      -0.954  12.891   1.527  1.00  0.79           H  
ATOM     93 2HA  GLY A   6      -0.453  11.633   2.634  1.00  0.79           H  
ATOM     94  N   ARG A   7       2.102  12.601   0.935  1.00  0.70           N  
ATOM     95  CA  ARG A   7       3.444  13.145   1.099  1.00  0.70           C  
ATOM     96  C   ARG A   7       3.910  14.173   0.075  1.00  0.70           C  
ATOM     97  O   ARG A   7       3.578  14.117  -1.112  1.00  0.70           O  
ATOM     98  CB  ARG A   7       4.451  12.020   1.067  1.00  0.70           C  
ATOM     99  CG  ARG A   7       4.338  11.037   2.197  1.00  0.70           C  
ATOM    100  CD  ARG A   7       5.502  10.134   2.243  1.00  0.70           C  
ATOM    101  NE  ARG A   7       5.315   9.059   3.210  1.00  0.70           N  
ATOM    102  CZ  ARG A   7       6.295   8.248   3.641  1.00  0.70           C  
ATOM    103  NH1 ARG A   7       7.507   8.428   3.213  1.00  0.70           N  
ATOM    104  NH2 ARG A   7       6.030   7.277   4.492  1.00  0.70           N  
ATOM    105  H   ARG A   7       1.901  12.022   0.120  1.00  0.70           H  
ATOM    106  HA  ARG A   7       3.497  13.619   2.080  1.00  0.70           H  
ATOM    107 1HB  ARG A   7       4.311  11.455   0.145  1.00  0.70           H  
ATOM    108 2HB  ARG A   7       5.459  12.417   1.038  1.00  0.70           H  
ATOM    109 1HG  ARG A   7       4.271  11.580   3.142  1.00  0.70           H  
ATOM    110 2HG  ARG A   7       3.441  10.431   2.057  1.00  0.70           H  
ATOM    111 1HD  ARG A   7       5.677   9.708   1.266  1.00  0.70           H  
ATOM    112 2HD  ARG A   7       6.384  10.706   2.539  1.00  0.70           H  
ATOM    113  HE  ARG A   7       4.379   8.894   3.560  1.00  0.70           H  
ATOM    114 1HH1 ARG A   7       7.690   9.182   2.581  1.00  0.70           H  
ATOM    115 2HH1 ARG A   7       8.270   7.812   3.536  1.00  0.70           H  
ATOM    116 1HH2 ARG A   7       5.086   7.137   4.822  1.00  0.70           H  
ATOM    117 2HH2 ARG A   7       6.778   6.669   4.815  1.00  0.70           H  
ATOM    118  N   LYS A   8       4.772  15.068   0.562  1.00  0.65           N  
ATOM    119  CA  LYS A   8       5.495  16.052  -0.241  1.00  0.65           C  
ATOM    120  C   LYS A   8       6.798  15.398  -0.684  1.00  0.65           C  
ATOM    121  O   LYS A   8       7.633  15.027   0.164  1.00  0.65           O  
ATOM    122  CB  LYS A   8       5.791  17.295   0.602  1.00  0.65           C  
ATOM    123  CG  LYS A   8       4.531  17.969   1.109  1.00  0.65           C  
ATOM    124  CD  LYS A   8       4.831  19.175   1.973  1.00  0.65           C  
ATOM    125  CE  LYS A   8       5.503  18.785   3.319  1.00  0.65           C  
ATOM    126  NZ  LYS A   8       4.642  17.941   4.216  1.00  0.65           N  
ATOM    127  H   LYS A   8       4.925  15.072   1.578  1.00  0.65           H  
ATOM    128  HA  LYS A   8       4.910  16.314  -1.125  1.00  0.65           H  
ATOM    129 1HB  LYS A   8       6.391  17.015   1.474  1.00  0.65           H  
ATOM    130 2HB  LYS A   8       6.363  18.014   0.017  1.00  0.65           H  
ATOM    131 1HG  LYS A   8       3.914  18.274   0.264  1.00  0.65           H  
ATOM    132 2HG  LYS A   8       3.969  17.245   1.708  1.00  0.65           H  
ATOM    133 1HD  LYS A   8       5.498  19.849   1.436  1.00  0.65           H  
ATOM    134 2HD  LYS A   8       3.905  19.704   2.189  1.00  0.65           H  
ATOM    135 1HE  LYS A   8       6.411  18.232   3.118  1.00  0.65           H  
ATOM    136 2HE  LYS A   8       5.750  19.707   3.841  1.00  0.65           H  
ATOM    137 1HZ  LYS A   8       5.154  17.752   5.071  1.00  0.65           H  
ATOM    138 2HZ  LYS A   8       3.787  18.408   4.436  1.00  0.65           H  
ATOM    139 3HZ  LYS A   8       4.450  17.033   3.759  1.00  0.65           H  
ATOM    140  N   VAL A   9       6.985  15.242  -1.994  1.00  0.63           N  
ATOM    141  CA  VAL A   9       8.157  14.502  -2.439  1.00  0.63           C  
ATOM    142  C   VAL A   9       9.159  15.342  -3.215  1.00  0.63           C  
ATOM    143  O   VAL A   9       8.772  16.076  -4.121  1.00  0.63           O  
ATOM    144  CB  VAL A   9       7.709  13.310  -3.317  1.00  0.63           C  
ATOM    145  CG1 VAL A   9       8.930  12.548  -3.815  1.00  0.63           C  
ATOM    146  CG2 VAL A   9       6.796  12.410  -2.514  1.00  0.63           C  
ATOM    147  H   VAL A   9       6.299  15.584  -2.678  1.00  0.63           H  
ATOM    148  HA  VAL A   9       8.656  14.100  -1.565  1.00  0.63           H  
ATOM    149  HB  VAL A   9       7.174  13.680  -4.192  1.00  0.63           H  
ATOM    150 1HG1 VAL A   9       8.612  11.728  -4.433  1.00  0.63           H  
ATOM    151 2HG1 VAL A   9       9.560  13.204  -4.396  1.00  0.63           H  
ATOM    152 3HG1 VAL A   9       9.495  12.166  -2.962  1.00  0.63           H  
ATOM    153 1HG2 VAL A   9       6.495  11.584  -3.121  1.00  0.63           H  
ATOM    154 2HG2 VAL A   9       7.306  12.048  -1.668  1.00  0.63           H  
ATOM    155 3HG2 VAL A   9       5.917  12.966  -2.189  1.00  0.63           H  
ATOM    156  N   VAL A  10      10.439  15.240  -2.852  1.00  0.61           N  
ATOM    157  CA  VAL A  10      11.470  15.939  -3.616  1.00  0.61           C  
ATOM    158  C   VAL A  10      12.319  14.921  -4.340  1.00  0.61           C  
ATOM    159  O   VAL A  10      12.823  13.991  -3.718  1.00  0.61           O  
ATOM    160  CB  VAL A  10      12.401  16.830  -2.769  1.00  0.61           C  
ATOM    161  CG1 VAL A  10      13.469  17.465  -3.710  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      11.616  17.924  -2.102  1.00  0.61           C  
ATOM    163  H   VAL A  10      10.682  14.634  -2.066  1.00  0.61           H  
ATOM    164  HA  VAL A  10      10.984  16.575  -4.338  1.00  0.61           H  
ATOM    165  HB  VAL A  10      12.901  16.225  -2.014  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10      14.124  18.107  -3.156  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10      14.058  16.685  -4.189  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10      12.964  18.058  -4.477  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      12.286  18.548  -1.507  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10      11.148  18.521  -2.840  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      10.861  17.489  -1.467  1.00  0.61           H  
ATOM    172  N   ILE A  11      12.435  15.085  -5.643  1.00  0.62           N  
ATOM    173  CA  ILE A  11      13.205  14.185  -6.480  1.00  0.62           C  
ATOM    174  C   ILE A  11      14.465  14.899  -6.926  1.00  0.62           C  
ATOM    175  O   ILE A  11      14.384  15.935  -7.598  1.00  0.62           O  
ATOM    176  CB  ILE A  11      12.351  13.766  -7.684  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      11.078  13.071  -7.154  1.00  0.62           C  
ATOM    178  CG2 ILE A  11      13.137  12.850  -8.627  1.00  0.62           C  
ATOM    179  CD1 ILE A  11      10.041  12.836  -8.176  1.00  0.62           C  
ATOM    180  H   ILE A  11      11.962  15.885  -6.061  1.00  0.62           H  
ATOM    181  HA  ILE A  11      13.488  13.305  -5.905  1.00  0.62           H  
ATOM    182  HB  ILE A  11      12.039  14.650  -8.222  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11      11.353  12.114  -6.714  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11      10.639  13.694  -6.385  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11      12.510  12.571  -9.476  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11      14.025  13.374  -8.994  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11      13.447  11.949  -8.091  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11       9.184  12.363  -7.722  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11       9.744  13.784  -8.593  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11      10.437  12.203  -8.958  1.00  0.62           H  
ATOM    191  N   ILE A  12      15.623  14.367  -6.552  1.00  0.64           N  
ATOM    192  CA  ILE A  12      16.844  15.073  -6.877  1.00  0.64           C  
ATOM    193  C   ILE A  12      17.508  14.411  -8.083  1.00  0.64           C  
ATOM    194  O   ILE A  12      17.877  13.226  -8.070  1.00  0.64           O  
ATOM    195  CB  ILE A  12      17.851  15.104  -5.724  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      17.259  15.665  -4.467  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      18.932  16.124  -6.125  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      18.177  15.490  -3.312  1.00  0.64           C  
ATOM    199  H   ILE A  12      15.640  13.503  -6.019  1.00  0.64           H  
ATOM    200  HA  ILE A  12      16.600  16.098  -7.136  1.00  0.64           H  
ATOM    201  HB  ILE A  12      18.268  14.118  -5.542  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      17.052  16.722  -4.598  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      16.320  15.149  -4.246  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      19.672  16.205  -5.339  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12      19.407  15.836  -7.036  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12      18.461  17.093  -6.277  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      17.724  15.889  -2.429  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      18.370  14.425  -3.169  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      19.115  16.010  -3.503  1.00  0.64           H  
ATOM    210  N   GLY A  13      17.661  15.215  -9.113  1.00  0.67           N  
ATOM    211  CA  GLY A  13      18.184  14.899 -10.423  1.00  0.67           C  
ATOM    212  C   GLY A  13      17.034  14.917 -11.418  1.00  0.67           C  
ATOM    213  O   GLY A  13      16.019  14.255 -11.212  1.00  0.67           O  
ATOM    214  H   GLY A  13      17.353  16.159  -8.980  1.00  0.67           H  
ATOM    215 1HA  GLY A  13      18.934  15.639 -10.706  1.00  0.67           H  
ATOM    216 2HA  GLY A  13      18.665  13.925 -10.414  1.00  0.67           H  
ATOM    217  N   LEU A  14      17.203  15.672 -12.505  1.00  0.71           N  
ATOM    218  CA  LEU A  14      16.175  15.794 -13.554  1.00  0.71           C  
ATOM    219  C   LEU A  14      16.554  15.118 -14.872  1.00  0.71           C  
ATOM    220  O   LEU A  14      16.159  15.579 -15.944  1.00  0.71           O  
ATOM    221  CB  LEU A  14      15.838  17.243 -13.878  1.00  0.71           C  
ATOM    222  CG  LEU A  14      14.792  17.977 -13.044  1.00  0.71           C  
ATOM    223  CD1 LEU A  14      15.400  18.555 -11.807  1.00  0.71           C  
ATOM    224  CD2 LEU A  14      14.249  19.058 -13.878  1.00  0.71           C  
ATOM    225  H   LEU A  14      18.076  16.211 -12.589  1.00  0.71           H  
ATOM    226  HA  LEU A  14      15.266  15.314 -13.191  1.00  0.71           H  
ATOM    227 1HB  LEU A  14      16.755  17.808 -13.764  1.00  0.71           H  
ATOM    228 2HB  LEU A  14      15.529  17.303 -14.921  1.00  0.71           H  
ATOM    229  HG  LEU A  14      13.997  17.291 -12.748  1.00  0.71           H  
ATOM    230 1HD1 LEU A  14      14.664  19.095 -11.239  1.00  0.71           H  
ATOM    231 2HD1 LEU A  14      15.814  17.759 -11.191  1.00  0.71           H  
ATOM    232 3HD1 LEU A  14      16.174  19.246 -12.103  1.00  0.71           H  
ATOM    233 1HD2 LEU A  14      13.525  19.598 -13.304  1.00  0.71           H  
ATOM    234 2HD2 LEU A  14      15.061  19.722 -14.157  1.00  0.71           H  
ATOM    235 3HD2 LEU A  14      13.785  18.646 -14.778  1.00  0.71           H  
ATOM    236  N   GLY A  15      17.347  14.062 -14.798  1.00  0.74           N  
ATOM    237  CA  GLY A  15      17.719  13.329 -16.003  1.00  0.74           C  
ATOM    238  C   GLY A  15      16.591  12.369 -16.340  1.00  0.74           C  
ATOM    239  O   GLY A  15      15.519  12.448 -15.741  1.00  0.74           O  
ATOM    240  H   GLY A  15      17.669  13.756 -13.891  1.00  0.74           H  
ATOM    241 1HA  GLY A  15      17.887  14.021 -16.828  1.00  0.74           H  
ATOM    242 2HA  GLY A  15      18.645  12.779 -15.834  1.00  0.74           H  
ATOM    243  N   LEU A  16      16.827  11.434 -17.255  1.00  0.75           N  
ATOM    244  CA  LEU A  16      15.762  10.513 -17.655  1.00  0.75           C  
ATOM    245  C   LEU A  16      15.168   9.761 -16.455  1.00  0.75           C  
ATOM    246  O   LEU A  16      13.943   9.618 -16.337  1.00  0.75           O  
ATOM    247  CB  LEU A  16      16.280   9.512 -18.683  1.00  0.75           C  
ATOM    248  CG  LEU A  16      15.234   8.547 -19.187  1.00  0.75           C  
ATOM    249  CD1 LEU A  16      14.141   9.330 -19.901  1.00  0.75           C  
ATOM    250  CD2 LEU A  16      15.879   7.512 -20.097  1.00  0.75           C  
ATOM    251  H   LEU A  16      17.730  11.385 -17.705  1.00  0.75           H  
ATOM    252  HA  LEU A  16      14.966  11.096 -18.115  1.00  0.75           H  
ATOM    253 1HB  LEU A  16      16.675  10.057 -19.538  1.00  0.75           H  
ATOM    254 2HB  LEU A  16      17.086   8.930 -18.237  1.00  0.75           H  
ATOM    255  HG  LEU A  16      14.784   8.060 -18.354  1.00  0.75           H  
ATOM    256 1HD1 LEU A  16      13.369   8.643 -20.248  1.00  0.75           H  
ATOM    257 2HD1 LEU A  16      13.700  10.052 -19.210  1.00  0.75           H  
ATOM    258 3HD1 LEU A  16      14.569   9.856 -20.754  1.00  0.75           H  
ATOM    259 1HD2 LEU A  16      15.119   6.814 -20.448  1.00  0.75           H  
ATOM    260 2HD2 LEU A  16      16.337   8.012 -20.951  1.00  0.75           H  
ATOM    261 3HD2 LEU A  16      16.644   6.967 -19.540  1.00  0.75           H  
ATOM    262  N   THR A  17      16.036   9.281 -15.558  1.00  0.76           N  
ATOM    263  CA  THR A  17      15.567   8.559 -14.379  1.00  0.76           C  
ATOM    264  C   THR A  17      14.712   9.477 -13.517  1.00  0.76           C  
ATOM    265  O   THR A  17      13.662   9.077 -13.006  1.00  0.76           O  
ATOM    266  CB  THR A  17      16.733   7.985 -13.551  1.00  0.76           C  
ATOM    267  OG1 THR A  17      17.472   7.046 -14.350  1.00  0.76           O  
ATOM    268  CG2 THR A  17      16.197   7.287 -12.321  1.00  0.76           C  
ATOM    269  H   THR A  17      17.025   9.424 -15.701  1.00  0.76           H  
ATOM    270  HA  THR A  17      14.939   7.742 -14.708  1.00  0.76           H  
ATOM    271  HB  THR A  17      17.397   8.792 -13.243  1.00  0.76           H  
ATOM    272  HG1 THR A  17      18.184   6.669 -13.828  1.00  0.76           H  
ATOM    273 1HG2 THR A  17      17.022   6.886 -11.735  1.00  0.76           H  
ATOM    274 2HG2 THR A  17      15.641   8.005 -11.715  1.00  0.76           H  
ATOM    275 3HG2 THR A  17      15.536   6.477 -12.613  1.00  0.76           H  
ATOM    276  N   GLY A  18      15.168  10.717 -13.371  1.00  0.74           N  
ATOM    277  CA  GLY A  18      14.482  11.725 -12.586  1.00  0.74           C  
ATOM    278  C   GLY A  18      13.073  11.908 -13.112  1.00  0.74           C  
ATOM    279  O   GLY A  18      12.105  11.815 -12.362  1.00  0.74           O  
ATOM    280  H   GLY A  18      16.018  10.976 -13.848  1.00  0.74           H  
ATOM    281 1HA  GLY A  18      14.468  11.444 -11.532  1.00  0.74           H  
ATOM    282 2HA  GLY A  18      15.020  12.663 -12.676  1.00  0.74           H  
ATOM    283  N   LEU A  19      12.964  12.123 -14.418  1.00  0.72           N  
ATOM    284  CA  LEU A  19      11.683  12.342 -15.069  1.00  0.72           C  
ATOM    285  C   LEU A  19      10.760  11.143 -14.916  1.00  0.72           C  
ATOM    286  O   LEU A  19       9.550  11.304 -14.726  1.00  0.72           O  
ATOM    287  CB  LEU A  19      11.920  12.599 -16.546  1.00  0.72           C  
ATOM    288  CG  LEU A  19      12.607  13.892 -16.875  1.00  0.72           C  
ATOM    289  CD1 LEU A  19      12.924  13.878 -18.343  1.00  0.72           C  
ATOM    290  CD2 LEU A  19      11.701  15.064 -16.478  1.00  0.72           C  
ATOM    291  H   LEU A  19      13.822  12.164 -14.970  1.00  0.72           H  
ATOM    292  HA  LEU A  19      11.212  13.212 -14.619  1.00  0.72           H  
ATOM    293 1HB  LEU A  19      12.537  11.791 -16.940  1.00  0.72           H  
ATOM    294 2HB  LEU A  19      10.963  12.585 -17.064  1.00  0.72           H  
ATOM    295  HG  LEU A  19      13.549  13.967 -16.326  1.00  0.72           H  
ATOM    296 1HD1 LEU A  19      13.424  14.777 -18.614  1.00  0.72           H  
ATOM    297 2HD1 LEU A  19      13.567  13.030 -18.561  1.00  0.72           H  
ATOM    298 3HD1 LEU A  19      11.999  13.788 -18.905  1.00  0.72           H  
ATOM    299 1HD2 LEU A  19      12.186  16.001 -16.713  1.00  0.72           H  
ATOM    300 2HD2 LEU A  19      10.755  15.003 -17.024  1.00  0.72           H  
ATOM    301 3HD2 LEU A  19      11.506  15.018 -15.409  1.00  0.72           H  
ATOM    302  N   SER A  20      11.326   9.938 -14.978  1.00  0.71           N  
ATOM    303  CA  SER A  20      10.531   8.736 -14.805  1.00  0.71           C  
ATOM    304  C   SER A  20       9.957   8.707 -13.390  1.00  0.71           C  
ATOM    305  O   SER A  20       8.788   8.365 -13.193  1.00  0.71           O  
ATOM    306  CB  SER A  20      11.382   7.520 -15.074  1.00  0.71           C  
ATOM    307  OG  SER A  20      11.783   7.507 -16.417  1.00  0.71           O  
ATOM    308  H   SER A  20      12.324   9.853 -15.176  1.00  0.71           H  
ATOM    309  HA  SER A  20       9.705   8.756 -15.516  1.00  0.71           H  
ATOM    310 1HB  SER A  20      12.255   7.528 -14.430  1.00  0.71           H  
ATOM    311 2HB  SER A  20      10.815   6.616 -14.849  1.00  0.71           H  
ATOM    312  HG  SER A  20      12.371   8.288 -16.517  1.00  0.71           H  
ATOM    313  N   CYS A  21      10.771   9.113 -12.413  1.00  0.69           N  
ATOM    314  CA  CYS A  21      10.353   9.163 -11.021  1.00  0.69           C  
ATOM    315  C   CYS A  21       9.265  10.212 -10.841  1.00  0.69           C  
ATOM    316  O   CYS A  21       8.285   9.983 -10.128  1.00  0.69           O  
ATOM    317  CB  CYS A  21      11.540   9.446 -10.121  1.00  0.69           C  
ATOM    318  SG  CYS A  21      11.226   9.262  -8.414  1.00  0.69           S  
ATOM    319  H   CYS A  21      11.735   9.365 -12.642  1.00  0.69           H  
ATOM    320  HA  CYS A  21       9.946   8.198 -10.755  1.00  0.69           H  
ATOM    321 1HB  CYS A  21      12.359   8.773 -10.386  1.00  0.69           H  
ATOM    322 2HB  CYS A  21      11.897  10.449 -10.289  1.00  0.69           H  
ATOM    323  HG  CYS A  21      12.505   8.851  -8.148  1.00  0.69           H  
ATOM    324  N   VAL A  22       9.400  11.347 -11.523  1.00  0.69           N  
ATOM    325  CA  VAL A  22       8.383  12.380 -11.448  1.00  0.69           C  
ATOM    326  C   VAL A  22       7.073  11.819 -11.989  1.00  0.69           C  
ATOM    327  O   VAL A  22       6.033  11.932 -11.341  1.00  0.69           O  
ATOM    328  CB  VAL A  22       8.795  13.612 -12.286  1.00  0.69           C  
ATOM    329  CG1 VAL A  22       7.676  14.598 -12.381  1.00  0.69           C  
ATOM    330  CG2 VAL A  22       9.968  14.284 -11.673  1.00  0.69           C  
ATOM    331  H   VAL A  22      10.244  11.494 -12.077  1.00  0.69           H  
ATOM    332  HA  VAL A  22       8.243  12.673 -10.409  1.00  0.69           H  
ATOM    333  HB  VAL A  22       9.043  13.282 -13.287  1.00  0.69           H  
ATOM    334 1HG1 VAL A  22       8.009  15.431 -12.977  1.00  0.69           H  
ATOM    335 2HG1 VAL A  22       6.812  14.127 -12.844  1.00  0.69           H  
ATOM    336 3HG1 VAL A  22       7.418  14.945 -11.398  1.00  0.69           H  
ATOM    337 1HG2 VAL A  22      10.247  15.124 -12.297  1.00  0.69           H  
ATOM    338 2HG2 VAL A  22       9.698  14.628 -10.687  1.00  0.69           H  
ATOM    339 3HG2 VAL A  22      10.792  13.605 -11.600  1.00  0.69           H  
ATOM    340  N   ASP A  23       7.127  11.146 -13.147  1.00  0.70           N  
ATOM    341  CA  ASP A  23       5.922  10.586 -13.757  1.00  0.70           C  
ATOM    342  C   ASP A  23       5.288   9.513 -12.857  1.00  0.70           C  
ATOM    343  O   ASP A  23       4.062   9.427 -12.753  1.00  0.70           O  
ATOM    344  CB  ASP A  23       6.273  10.011 -15.139  1.00  0.70           C  
ATOM    345  CG  ASP A  23       5.063   9.704 -16.013  1.00  0.70           C  
ATOM    346  OD1 ASP A  23       4.363  10.625 -16.352  1.00  0.70           O  
ATOM    347  OD2 ASP A  23       4.843   8.551 -16.363  1.00  0.70           O  
ATOM    348  H   ASP A  23       8.018  11.062 -13.636  1.00  0.70           H  
ATOM    349  HA  ASP A  23       5.203  11.392 -13.890  1.00  0.70           H  
ATOM    350 1HB  ASP A  23       6.924  10.716 -15.664  1.00  0.70           H  
ATOM    351 2HB  ASP A  23       6.848   9.094 -15.001  1.00  0.70           H  
ATOM    352  N   PHE A  24       6.122   8.731 -12.166  1.00  0.72           N  
ATOM    353  CA  PHE A  24       5.675   7.726 -11.201  1.00  0.72           C  
ATOM    354  C   PHE A  24       4.874   8.379 -10.082  1.00  0.72           C  
ATOM    355  O   PHE A  24       3.716   8.024  -9.839  1.00  0.72           O  
ATOM    356  CB  PHE A  24       6.924   6.999 -10.677  1.00  0.72           C  
ATOM    357  CG  PHE A  24       6.854   6.111  -9.470  1.00  0.72           C  
ATOM    358  CD1 PHE A  24       6.364   4.827  -9.478  1.00  0.72           C  
ATOM    359  CD2 PHE A  24       7.372   6.606  -8.291  1.00  0.72           C  
ATOM    360  CE1 PHE A  24       6.408   4.066  -8.309  1.00  0.72           C  
ATOM    361  CE2 PHE A  24       7.405   5.865  -7.148  1.00  0.72           C  
ATOM    362  CZ  PHE A  24       6.931   4.589  -7.152  1.00  0.72           C  
ATOM    363  H   PHE A  24       7.123   8.822 -12.334  1.00  0.72           H  
ATOM    364  HA  PHE A  24       5.035   7.011 -11.717  1.00  0.72           H  
ATOM    365 1HB  PHE A  24       7.328   6.399 -11.492  1.00  0.72           H  
ATOM    366 2HB  PHE A  24       7.665   7.726 -10.469  1.00  0.72           H  
ATOM    367  HD1 PHE A  24       5.957   4.406 -10.398  1.00  0.72           H  
ATOM    368  HD2 PHE A  24       7.767   7.616  -8.295  1.00  0.72           H  
ATOM    369  HE1 PHE A  24       6.027   3.050  -8.306  1.00  0.72           H  
ATOM    370  HE2 PHE A  24       7.813   6.289  -6.244  1.00  0.72           H  
ATOM    371  HZ  PHE A  24       6.962   3.985  -6.246  1.00  0.72           H  
ATOM    372  N   PHE A  25       5.451   9.389  -9.448  1.00  0.74           N  
ATOM    373  CA  PHE A  25       4.750  10.044  -8.359  1.00  0.74           C  
ATOM    374  C   PHE A  25       3.495  10.769  -8.832  1.00  0.74           C  
ATOM    375  O   PHE A  25       2.448  10.701  -8.179  1.00  0.74           O  
ATOM    376  CB  PHE A  25       5.702  10.971  -7.625  1.00  0.74           C  
ATOM    377  CG  PHE A  25       6.562  10.237  -6.647  1.00  0.74           C  
ATOM    378  CD1 PHE A  25       7.869   9.968  -6.890  1.00  0.74           C  
ATOM    379  CD2 PHE A  25       6.034   9.801  -5.467  1.00  0.74           C  
ATOM    380  CE1 PHE A  25       8.617   9.282  -5.982  1.00  0.74           C  
ATOM    381  CE2 PHE A  25       6.787   9.133  -4.559  1.00  0.74           C  
ATOM    382  CZ  PHE A  25       8.083   8.867  -4.816  1.00  0.74           C  
ATOM    383  H   PHE A  25       6.398   9.677  -9.705  1.00  0.74           H  
ATOM    384  HA  PHE A  25       4.441   9.273  -7.651  1.00  0.74           H  
ATOM    385 1HB  PHE A  25       6.357  11.459  -8.355  1.00  0.74           H  
ATOM    386 2HB  PHE A  25       5.156  11.753  -7.106  1.00  0.74           H  
ATOM    387  HD1 PHE A  25       8.313  10.292  -7.815  1.00  0.74           H  
ATOM    388  HD2 PHE A  25       5.001   9.993  -5.259  1.00  0.74           H  
ATOM    389  HE1 PHE A  25       9.633   9.071  -6.194  1.00  0.74           H  
ATOM    390  HE2 PHE A  25       6.348   8.824  -3.639  1.00  0.74           H  
ATOM    391  HZ  PHE A  25       8.689   8.327  -4.100  1.00  0.74           H  
ATOM    392  N   VAL A  26       3.553  11.408  -9.996  1.00  0.76           N  
ATOM    393  CA  VAL A  26       2.371  12.094 -10.491  1.00  0.76           C  
ATOM    394  C   VAL A  26       1.247  11.087 -10.745  1.00  0.76           C  
ATOM    395  O   VAL A  26       0.104  11.309 -10.340  1.00  0.76           O  
ATOM    396  CB  VAL A  26       2.698  12.903 -11.760  1.00  0.76           C  
ATOM    397  CG1 VAL A  26       1.425  13.427 -12.392  1.00  0.76           C  
ATOM    398  CG2 VAL A  26       3.607  14.100 -11.382  1.00  0.76           C  
ATOM    399  H   VAL A  26       4.424  11.447 -10.525  1.00  0.76           H  
ATOM    400  HA  VAL A  26       2.042  12.797  -9.723  1.00  0.76           H  
ATOM    401  HB  VAL A  26       3.205  12.254 -12.479  1.00  0.76           H  
ATOM    402 1HG1 VAL A  26       1.675  13.994 -13.290  1.00  0.76           H  
ATOM    403 2HG1 VAL A  26       0.782  12.588 -12.660  1.00  0.76           H  
ATOM    404 3HG1 VAL A  26       0.906  14.074 -11.685  1.00  0.76           H  
ATOM    405 1HG2 VAL A  26       3.847  14.673 -12.269  1.00  0.76           H  
ATOM    406 2HG2 VAL A  26       3.087  14.737 -10.670  1.00  0.76           H  
ATOM    407 3HG2 VAL A  26       4.517  13.740 -10.932  1.00  0.76           H  
ATOM    408  N   ALA A  27       1.579   9.947 -11.367  1.00  0.78           N  
ATOM    409  CA  ALA A  27       0.612   8.884 -11.651  1.00  0.78           C  
ATOM    410  C   ALA A  27      -0.042   8.363 -10.372  1.00  0.78           C  
ATOM    411  O   ALA A  27      -1.219   7.997 -10.374  1.00  0.78           O  
ATOM    412  CB  ALA A  27       1.287   7.734 -12.374  1.00  0.78           C  
ATOM    413  H   ALA A  27       2.538   9.809 -11.686  1.00  0.78           H  
ATOM    414  HA  ALA A  27      -0.167   9.300 -12.287  1.00  0.78           H  
ATOM    415 1HB  ALA A  27       0.553   6.965 -12.601  1.00  0.78           H  
ATOM    416 2HB  ALA A  27       1.734   8.102 -13.298  1.00  0.78           H  
ATOM    417 3HB  ALA A  27       2.067   7.320 -11.736  1.00  0.78           H  
ATOM    418  N   GLN A  28       0.710   8.368  -9.270  1.00  0.79           N  
ATOM    419  CA  GLN A  28       0.213   7.905  -7.980  1.00  0.79           C  
ATOM    420  C   GLN A  28      -0.630   8.951  -7.246  1.00  0.79           C  
ATOM    421  O   GLN A  28      -1.146   8.668  -6.164  1.00  0.79           O  
ATOM    422  CB  GLN A  28       1.367   7.512  -7.049  1.00  0.79           C  
ATOM    423  CG  GLN A  28       2.181   6.309  -7.460  1.00  0.79           C  
ATOM    424  CD  GLN A  28       3.307   6.066  -6.482  1.00  0.79           C  
ATOM    425  OE1 GLN A  28       3.725   6.965  -5.736  1.00  0.79           O  
ATOM    426  NE2 GLN A  28       3.805   4.847  -6.454  1.00  0.79           N  
ATOM    427  H   GLN A  28       1.689   8.653  -9.345  1.00  0.79           H  
ATOM    428  HA  GLN A  28      -0.411   7.030  -8.153  1.00  0.79           H  
ATOM    429 1HB  GLN A  28       2.063   8.348  -6.992  1.00  0.79           H  
ATOM    430 2HB  GLN A  28       0.983   7.340  -6.046  1.00  0.79           H  
ATOM    431 1HG  GLN A  28       1.536   5.430  -7.459  1.00  0.79           H  
ATOM    432 2HG  GLN A  28       2.598   6.453  -8.444  1.00  0.79           H  
ATOM    433 1HE2 GLN A  28       4.537   4.624  -5.827  1.00  0.79           H  
ATOM    434 2HE2 GLN A  28       3.479   4.100  -7.077  1.00  0.79           H  
ATOM    435  N   GLY A  29      -0.766  10.159  -7.800  1.00  0.78           N  
ATOM    436  CA  GLY A  29      -1.517  11.210  -7.123  1.00  0.78           C  
ATOM    437  C   GLY A  29      -0.687  11.960  -6.079  1.00  0.78           C  
ATOM    438  O   GLY A  29      -1.237  12.513  -5.125  1.00  0.78           O  
ATOM    439  H   GLY A  29      -0.351  10.367  -8.708  1.00  0.78           H  
ATOM    440 1HA  GLY A  29      -1.876  11.916  -7.871  1.00  0.78           H  
ATOM    441 2HA  GLY A  29      -2.395  10.776  -6.649  1.00  0.78           H  
ATOM    442  N   VAL A  30       0.633  11.964  -6.254  1.00  0.76           N  
ATOM    443  CA  VAL A  30       1.553  12.613  -5.332  1.00  0.76           C  
ATOM    444  C   VAL A  30       2.177  13.807  -6.028  1.00  0.76           C  
ATOM    445  O   VAL A  30       2.579  13.684  -7.178  1.00  0.76           O  
ATOM    446  CB  VAL A  30       2.689  11.656  -4.993  1.00  0.76           C  
ATOM    447  CG1 VAL A  30       3.619  12.273  -4.002  1.00  0.76           C  
ATOM    448  CG2 VAL A  30       2.126  10.359  -4.562  1.00  0.76           C  
ATOM    449  H   VAL A  30       1.038  11.485  -7.059  1.00  0.76           H  
ATOM    450  HA  VAL A  30       1.021  12.931  -4.434  1.00  0.76           H  
ATOM    451  HB  VAL A  30       3.260  11.483  -5.879  1.00  0.76           H  
ATOM    452 1HG1 VAL A  30       4.403  11.587  -3.802  1.00  0.76           H  
ATOM    453 2HG1 VAL A  30       4.038  13.199  -4.388  1.00  0.76           H  
ATOM    454 3HG1 VAL A  30       3.078  12.478  -3.074  1.00  0.76           H  
ATOM    455 1HG2 VAL A  30       2.921   9.658  -4.357  1.00  0.76           H  
ATOM    456 2HG2 VAL A  30       1.566  10.516  -3.708  1.00  0.76           H  
ATOM    457 3HG2 VAL A  30       1.493   9.965  -5.345  1.00  0.76           H  
ATOM    458  N   THR A  31       2.248  14.969  -5.380  1.00  0.72           N  
ATOM    459  CA  THR A  31       2.891  16.086  -6.065  1.00  0.72           C  
ATOM    460  C   THR A  31       4.390  16.184  -5.723  1.00  0.72           C  
ATOM    461  O   THR A  31       4.734  16.304  -4.535  1.00  0.72           O  
ATOM    462  CB  THR A  31       2.240  17.429  -5.697  1.00  0.72           C  
ATOM    463  OG1 THR A  31       0.859  17.418  -6.083  1.00  0.72           O  
ATOM    464  CG2 THR A  31       2.964  18.566  -6.429  1.00  0.72           C  
ATOM    465  H   THR A  31       1.886  15.059  -4.439  1.00  0.72           H  
ATOM    466  HA  THR A  31       2.743  15.945  -7.126  1.00  0.72           H  
ATOM    467  HB  THR A  31       2.308  17.587  -4.621  1.00  0.72           H  
ATOM    468  HG1 THR A  31       0.796  17.319  -7.037  1.00  0.72           H  
ATOM    469 1HG2 THR A  31       2.504  19.519  -6.172  1.00  0.72           H  
ATOM    470 2HG2 THR A  31       4.014  18.583  -6.136  1.00  0.72           H  
ATOM    471 3HG2 THR A  31       2.897  18.412  -7.507  1.00  0.72           H  
ATOM    472  N   PRO A  32       5.292  16.032  -6.719  1.00  0.68           N  
ATOM    473  CA  PRO A  32       6.709  16.195  -6.599  1.00  0.68           C  
ATOM    474  C   PRO A  32       7.169  17.638  -6.704  1.00  0.68           C  
ATOM    475  O   PRO A  32       6.516  18.496  -7.323  1.00  0.68           O  
ATOM    476  CB  PRO A  32       7.250  15.352  -7.743  1.00  0.68           C  
ATOM    477  CG  PRO A  32       6.224  15.471  -8.810  1.00  0.68           C  
ATOM    478  CD  PRO A  32       4.895  15.575  -8.085  1.00  0.68           C  
ATOM    479  HA  PRO A  32       7.014  15.764  -5.642  1.00  0.68           H  
ATOM    480 1HB  PRO A  32       8.239  15.738  -8.051  1.00  0.68           H  
ATOM    481 2HB  PRO A  32       7.399  14.316  -7.407  1.00  0.68           H  
ATOM    482 1HG  PRO A  32       6.435  16.296  -9.452  1.00  0.68           H  
ATOM    483 2HG  PRO A  32       6.264  14.565  -9.436  1.00  0.68           H  
ATOM    484 1HD  PRO A  32       4.268  16.314  -8.605  1.00  0.68           H  
ATOM    485 2HD  PRO A  32       4.470  14.584  -8.070  1.00  0.68           H  
ATOM    486  N   ARG A  33       8.371  17.814  -6.224  1.00  0.65           N  
ATOM    487  CA  ARG A  33       9.206  18.966  -6.441  1.00  0.65           C  
ATOM    488  C   ARG A  33      10.501  18.398  -6.980  1.00  0.65           C  
ATOM    489  O   ARG A  33      10.946  17.356  -6.502  1.00  0.65           O  
ATOM    490  CB  ARG A  33       9.457  19.738  -5.160  1.00  0.65           C  
ATOM    491  CG  ARG A  33      10.381  20.938  -5.345  1.00  0.65           C  
ATOM    492  CD  ARG A  33      10.592  21.729  -4.114  1.00  0.65           C  
ATOM    493  NE  ARG A  33       9.355  22.248  -3.554  1.00  0.65           N  
ATOM    494  CZ  ARG A  33       8.801  21.852  -2.390  1.00  0.65           C  
ATOM    495  NH1 ARG A  33       9.377  20.943  -1.622  1.00  0.65           N  
ATOM    496  NH2 ARG A  33       7.660  22.402  -2.029  1.00  0.65           N  
ATOM    497  H   ARG A  33       8.746  17.070  -5.644  1.00  0.65           H  
ATOM    498  HA  ARG A  33       8.750  19.615  -7.181  1.00  0.65           H  
ATOM    499 1HB  ARG A  33       8.510  20.111  -4.770  1.00  0.65           H  
ATOM    500 2HB  ARG A  33       9.868  19.081  -4.436  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      11.362  20.583  -5.666  1.00  0.65           H  
ATOM    502 2HG  ARG A  33       9.984  21.596  -6.109  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      11.074  21.112  -3.361  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      11.229  22.572  -4.357  1.00  0.65           H  
ATOM    505  HE  ARG A  33       8.814  22.941  -4.096  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      10.244  20.509  -1.907  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33       8.941  20.667  -0.755  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33       7.232  23.098  -2.663  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33       7.210  22.140  -1.171  1.00  0.65           H  
ATOM    510  N   VAL A  34      11.075  19.014  -7.990  1.00  0.63           N  
ATOM    511  CA  VAL A  34      12.302  18.458  -8.521  1.00  0.63           C  
ATOM    512  C   VAL A  34      13.470  19.385  -8.297  1.00  0.63           C  
ATOM    513  O   VAL A  34      13.317  20.608  -8.279  1.00  0.63           O  
ATOM    514  CB  VAL A  34      12.136  18.164 -10.006  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      11.067  17.163 -10.200  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      11.799  19.412 -10.742  1.00  0.63           C  
ATOM    517  H   VAL A  34      10.650  19.850  -8.384  1.00  0.63           H  
ATOM    518  HA  VAL A  34      12.514  17.519  -8.017  1.00  0.63           H  
ATOM    519  HB  VAL A  34      13.050  17.735 -10.384  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      10.982  16.970 -11.254  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      11.325  16.255  -9.674  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      10.128  17.546  -9.821  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      11.692  19.173 -11.780  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      10.873  19.812 -10.369  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      12.593  20.140 -10.611  1.00  0.63           H  
ATOM    526  N   MET A  35      14.636  18.788  -8.146  1.00  0.63           N  
ATOM    527  CA  MET A  35      15.848  19.525  -7.860  1.00  0.63           C  
ATOM    528  C   MET A  35      17.054  19.013  -8.618  1.00  0.63           C  
ATOM    529  O   MET A  35      17.239  17.816  -8.750  1.00  0.63           O  
ATOM    530  CB  MET A  35      16.076  19.418  -6.364  1.00  0.63           C  
ATOM    531  CG  MET A  35      17.252  20.085  -5.816  1.00  0.63           C  
ATOM    532  SD  MET A  35      17.312  19.875  -4.068  1.00  0.63           S  
ATOM    533  CE  MET A  35      15.861  20.780  -3.622  1.00  0.63           C  
ATOM    534  H   MET A  35      14.659  17.767  -8.159  1.00  0.63           H  
ATOM    535  HA  MET A  35      15.689  20.559  -8.134  1.00  0.63           H  
ATOM    536 1HB  MET A  35      15.208  19.833  -5.854  1.00  0.63           H  
ATOM    537 2HB  MET A  35      16.128  18.367  -6.090  1.00  0.63           H  
ATOM    538 1HG  MET A  35      18.163  19.678  -6.252  1.00  0.63           H  
ATOM    539 2HG  MET A  35      17.201  21.120  -6.040  1.00  0.63           H  
ATOM    540 1HE  MET A  35      15.751  20.774  -2.546  1.00  0.63           H  
ATOM    541 2HE  MET A  35      15.944  21.794  -3.983  1.00  0.63           H  
ATOM    542 3HE  MET A  35      14.988  20.317  -4.078  1.00  0.63           H  
ATOM    543  N   ASP A  36      17.901  19.904  -9.092  1.00  0.64           N  
ATOM    544  CA  ASP A  36      19.130  19.463  -9.768  1.00  0.64           C  
ATOM    545  C   ASP A  36      20.192  20.523  -9.663  1.00  0.64           C  
ATOM    546  O   ASP A  36      19.907  21.720  -9.750  1.00  0.64           O  
ATOM    547  CB  ASP A  36      18.874  19.117 -11.231  1.00  0.64           C  
ATOM    548  CG  ASP A  36      19.996  18.332 -12.037  1.00  0.64           C  
ATOM    549  OD1 ASP A  36      21.101  18.839 -12.224  1.00  0.64           O  
ATOM    550  OD2 ASP A  36      19.695  17.222 -12.509  1.00  0.64           O  
ATOM    551  H   ASP A  36      17.663  20.897  -8.995  1.00  0.64           H  
ATOM    552  HA  ASP A  36      19.501  18.570  -9.263  1.00  0.64           H  
ATOM    553 1HB  ASP A  36      18.036  18.468 -11.247  1.00  0.64           H  
ATOM    554 2HB  ASP A  36      18.604  20.018 -11.755  1.00  0.64           H  
ATOM    555  N   THR A  37      21.416  20.063  -9.464  1.00  0.66           N  
ATOM    556  CA  THR A  37      22.540  20.947  -9.290  1.00  0.66           C  
ATOM    557  C   THR A  37      22.951  21.740 -10.529  1.00  0.66           C  
ATOM    558  O   THR A  37      23.535  22.820 -10.376  1.00  0.66           O  
ATOM    559  CB  THR A  37      23.747  20.148  -8.790  1.00  0.66           C  
ATOM    560  OG1 THR A  37      24.082  19.136  -9.742  1.00  0.66           O  
ATOM    561  CG2 THR A  37      23.410  19.503  -7.491  1.00  0.66           C  
ATOM    562  H   THR A  37      21.565  19.065  -9.436  1.00  0.66           H  
ATOM    563  HA  THR A  37      22.261  21.643  -8.517  1.00  0.66           H  
ATOM    564  HB  THR A  37      24.598  20.815  -8.660  1.00  0.66           H  
ATOM    565  HG1 THR A  37      24.199  19.541 -10.607  1.00  0.66           H  
ATOM    566 1HG2 THR A  37      24.262  18.931  -7.124  1.00  0.66           H  
ATOM    567 2HG2 THR A  37      23.155  20.274  -6.778  1.00  0.66           H  
ATOM    568 3HG2 THR A  37      22.561  18.841  -7.638  1.00  0.66           H  
ATOM    569  N   ARG A  38      22.628  21.239 -11.727  1.00  0.69           N  
ATOM    570  CA  ARG A  38      22.992  21.902 -12.981  1.00  0.69           C  
ATOM    571  C   ARG A  38      22.087  23.087 -13.245  1.00  0.69           C  
ATOM    572  O   ARG A  38      20.930  23.071 -12.854  1.00  0.69           O  
ATOM    573  CB  ARG A  38      22.908  20.914 -14.130  1.00  0.69           C  
ATOM    574  CG  ARG A  38      23.969  19.820 -14.073  1.00  0.69           C  
ATOM    575  CD  ARG A  38      23.749  18.760 -15.079  1.00  0.69           C  
ATOM    576  NE  ARG A  38      22.591  17.961 -14.736  1.00  0.69           N  
ATOM    577  CZ  ARG A  38      22.103  16.945 -15.470  1.00  0.69           C  
ATOM    578  NH1 ARG A  38      22.678  16.602 -16.613  1.00  0.69           N  
ATOM    579  NH2 ARG A  38      21.050  16.291 -15.028  1.00  0.69           N  
ATOM    580  H   ARG A  38      22.100  20.355 -11.780  1.00  0.69           H  
ATOM    581  HA  ARG A  38      24.019  22.261 -12.899  1.00  0.69           H  
ATOM    582 1HB  ARG A  38      21.928  20.426 -14.117  1.00  0.69           H  
ATOM    583 2HB  ARG A  38      23.001  21.436 -15.080  1.00  0.69           H  
ATOM    584 1HG  ARG A  38      24.954  20.255 -14.234  1.00  0.69           H  
ATOM    585 2HG  ARG A  38      23.932  19.353 -13.086  1.00  0.69           H  
ATOM    586 1HD  ARG A  38      23.578  19.207 -16.057  1.00  0.69           H  
ATOM    587 2HD  ARG A  38      24.618  18.105 -15.121  1.00  0.69           H  
ATOM    588  HE  ARG A  38      22.103  18.185 -13.843  1.00  0.69           H  
ATOM    589 1HH1 ARG A  38      23.491  17.106 -16.940  1.00  0.69           H  
ATOM    590 2HH1 ARG A  38      22.314  15.830 -17.152  1.00  0.69           H  
ATOM    591 1HH2 ARG A  38      20.626  16.576 -14.122  1.00  0.69           H  
ATOM    592 2HH2 ARG A  38      20.673  15.526 -15.552  1.00  0.69           H  
ATOM    593  N   MET A  39      22.595  24.120 -13.917  1.00  0.71           N  
ATOM    594  CA  MET A  39      21.751  25.281 -14.216  1.00  0.71           C  
ATOM    595  C   MET A  39      20.645  25.048 -15.250  1.00  0.71           C  
ATOM    596  O   MET A  39      19.648  25.771 -15.271  1.00  0.71           O  
ATOM    597  CB  MET A  39      22.587  26.473 -14.622  1.00  0.71           C  
ATOM    598  CG  MET A  39      23.417  27.018 -13.493  1.00  0.71           C  
ATOM    599  SD  MET A  39      22.422  27.292 -12.011  1.00  0.71           S  
ATOM    600  CE  MET A  39      21.199  28.472 -12.537  1.00  0.71           C  
ATOM    601  H   MET A  39      23.562  24.109 -14.208  1.00  0.71           H  
ATOM    602  HA  MET A  39      21.256  25.559 -13.288  1.00  0.71           H  
ATOM    603 1HB  MET A  39      23.255  26.195 -15.437  1.00  0.71           H  
ATOM    604 2HB  MET A  39      21.936  27.267 -14.986  1.00  0.71           H  
ATOM    605 1HG  MET A  39      24.214  26.316 -13.249  1.00  0.71           H  
ATOM    606 2HG  MET A  39      23.869  27.964 -13.791  1.00  0.71           H  
ATOM    607 1HE  MET A  39      20.536  28.701 -11.698  1.00  0.71           H  
ATOM    608 2HE  MET A  39      21.689  29.385 -12.877  1.00  0.71           H  
ATOM    609 3HE  MET A  39      20.613  28.045 -13.352  1.00  0.71           H  
ATOM    610  N   SER A  40      20.848  24.096 -16.151  1.00  0.72           N  
ATOM    611  CA  SER A  40      19.852  23.815 -17.178  1.00  0.72           C  
ATOM    612  C   SER A  40      19.659  22.319 -17.449  1.00  0.72           C  
ATOM    613  O   SER A  40      20.091  21.848 -18.499  1.00  0.72           O  
ATOM    614  CB  SER A  40      20.235  24.507 -18.470  1.00  0.72           C  
ATOM    615  OG  SER A  40      20.295  25.897 -18.298  1.00  0.72           O  
ATOM    616  H   SER A  40      21.690  23.545 -16.101  1.00  0.72           H  
ATOM    617  HA  SER A  40      18.896  24.222 -16.848  1.00  0.72           H  
ATOM    618 1HB  SER A  40      21.202  24.137 -18.809  1.00  0.72           H  
ATOM    619 2HB  SER A  40      19.502  24.265 -19.238  1.00  0.72           H  
ATOM    620  HG  SER A  40      19.433  26.158 -17.947  1.00  0.72           H  
ATOM    621  N   PRO A  41      19.076  21.527 -16.535  1.00  0.72           N  
ATOM    622  CA  PRO A  41      18.889  20.106 -16.708  1.00  0.72           C  
ATOM    623  C   PRO A  41      18.112  19.821 -17.992  1.00  0.72           C  
ATOM    624  O   PRO A  41      17.143  20.525 -18.294  1.00  0.72           O  
ATOM    625  CB  PRO A  41      18.063  19.739 -15.490  1.00  0.72           C  
ATOM    626  CG  PRO A  41      18.411  20.788 -14.470  1.00  0.72           C  
ATOM    627  CD  PRO A  41      18.612  22.040 -15.238  1.00  0.72           C  
ATOM    628  HA  PRO A  41      19.882  19.638 -16.685  1.00  0.72           H  
ATOM    629 1HB  PRO A  41      16.995  19.709 -15.745  1.00  0.72           H  
ATOM    630 2HB  PRO A  41      18.344  18.731 -15.148  1.00  0.72           H  
ATOM    631 1HG  PRO A  41      17.606  20.881 -13.724  1.00  0.72           H  
ATOM    632 2HG  PRO A  41      19.325  20.501 -13.929  1.00  0.72           H  
ATOM    633 1HD  PRO A  41      17.700  22.570 -15.311  1.00  0.72           H  
ATOM    634 2HD  PRO A  41      19.367  22.601 -14.724  1.00  0.72           H  
ATOM    635  N   PRO A  42      18.422  18.725 -18.699  1.00  0.72           N  
ATOM    636  CA  PRO A  42      17.805  18.322 -19.949  1.00  0.72           C  
ATOM    637  C   PRO A  42      16.326  17.991 -19.786  1.00  0.72           C  
ATOM    638  O   PRO A  42      15.567  18.017 -20.755  1.00  0.72           O  
ATOM    639  CB  PRO A  42      18.617  17.073 -20.329  1.00  0.72           C  
ATOM    640  CG  PRO A  42      19.167  16.554 -19.019  1.00  0.72           C  
ATOM    641  CD  PRO A  42      19.431  17.786 -18.192  1.00  0.72           C  
ATOM    642  HA  PRO A  42      17.944  19.120 -20.691  1.00  0.72           H  
ATOM    643 1HB  PRO A  42      17.964  16.345 -20.831  1.00  0.72           H  
ATOM    644 2HB  PRO A  42      19.405  17.345 -21.047  1.00  0.72           H  
ATOM    645 1HG  PRO A  42      18.429  15.884 -18.549  1.00  0.72           H  
ATOM    646 2HG  PRO A  42      20.071  15.955 -19.198  1.00  0.72           H  
ATOM    647 1HD  PRO A  42      19.253  17.538 -17.138  1.00  0.72           H  
ATOM    648 2HD  PRO A  42      20.447  18.171 -18.379  1.00  0.72           H  
ATOM    649  N   GLY A  43      15.911  17.696 -18.558  1.00  0.70           N  
ATOM    650  CA  GLY A  43      14.534  17.340 -18.290  1.00  0.70           C  
ATOM    651  C   GLY A  43      13.614  18.502 -17.929  1.00  0.70           C  
ATOM    652  O   GLY A  43      12.426  18.286 -17.704  1.00  0.70           O  
ATOM    653  H   GLY A  43      16.562  17.684 -17.786  1.00  0.70           H  
ATOM    654 1HA  GLY A  43      14.135  16.841 -19.170  1.00  0.70           H  
ATOM    655 2HA  GLY A  43      14.515  16.610 -17.484  1.00  0.70           H  
ATOM    656  N   LEU A  44      14.091  19.745 -17.935  1.00  0.68           N  
ATOM    657  CA  LEU A  44      13.189  20.822 -17.509  1.00  0.68           C  
ATOM    658  C   LEU A  44      11.931  20.944 -18.359  1.00  0.68           C  
ATOM    659  O   LEU A  44      10.829  21.132 -17.842  1.00  0.68           O  
ATOM    660  CB  LEU A  44      13.888  22.177 -17.561  1.00  0.68           C  
ATOM    661  CG  LEU A  44      14.964  22.429 -16.542  1.00  0.68           C  
ATOM    662  CD1 LEU A  44      15.638  23.770 -16.866  1.00  0.68           C  
ATOM    663  CD2 LEU A  44      14.339  22.443 -15.189  1.00  0.68           C  
ATOM    664  H   LEU A  44      15.072  19.936 -18.163  1.00  0.68           H  
ATOM    665  HA  LEU A  44      12.886  20.620 -16.480  1.00  0.68           H  
ATOM    666 1HB  LEU A  44      14.349  22.278 -18.546  1.00  0.68           H  
ATOM    667 2HB  LEU A  44      13.139  22.955 -17.464  1.00  0.68           H  
ATOM    668  HG  LEU A  44      15.705  21.641 -16.583  1.00  0.68           H  
ATOM    669 1HD1 LEU A  44      16.405  24.011 -16.155  1.00  0.68           H  
ATOM    670 2HD1 LEU A  44      16.079  23.714 -17.864  1.00  0.68           H  
ATOM    671 3HD1 LEU A  44      14.889  24.556 -16.842  1.00  0.68           H  
ATOM    672 1HD2 LEU A  44      15.100  22.606 -14.444  1.00  0.68           H  
ATOM    673 2HD2 LEU A  44      13.612  23.228 -15.153  1.00  0.68           H  
ATOM    674 3HD2 LEU A  44      13.854  21.504 -15.012  1.00  0.68           H  
ATOM    675  N   ASP A  45      12.063  20.734 -19.659  1.00  0.67           N  
ATOM    676  CA  ASP A  45      10.941  20.917 -20.569  1.00  0.67           C  
ATOM    677  C   ASP A  45      10.087  19.666 -20.688  1.00  0.67           C  
ATOM    678  O   ASP A  45       9.155  19.619 -21.491  1.00  0.67           O  
ATOM    679  CB  ASP A  45      11.449  21.335 -21.943  1.00  0.67           C  
ATOM    680  CG  ASP A  45      12.088  22.723 -21.923  1.00  0.67           C  
ATOM    681  OD1 ASP A  45      11.758  23.506 -21.059  1.00  0.67           O  
ATOM    682  OD2 ASP A  45      12.913  22.979 -22.761  1.00  0.67           O  
ATOM    683  H   ASP A  45      12.976  20.507 -20.029  1.00  0.67           H  
ATOM    684  HA  ASP A  45      10.312  21.717 -20.179  1.00  0.67           H  
ATOM    685 1HB  ASP A  45      12.186  20.609 -22.292  1.00  0.67           H  
ATOM    686 2HB  ASP A  45      10.623  21.335 -22.655  1.00  0.67           H  
ATOM    687  N   LYS A  46      10.437  18.633 -19.924  1.00  0.67           N  
ATOM    688  CA  LYS A  46       9.691  17.397 -19.930  1.00  0.67           C  
ATOM    689  C   LYS A  46       8.928  17.232 -18.620  1.00  0.67           C  
ATOM    690  O   LYS A  46       8.284  16.205 -18.394  1.00  0.67           O  
ATOM    691  CB  LYS A  46      10.626  16.224 -20.176  1.00  0.67           C  
ATOM    692  CG  LYS A  46      11.305  16.261 -21.540  1.00  0.67           C  
ATOM    693  CD  LYS A  46      12.198  15.054 -21.767  1.00  0.67           C  
ATOM    694  CE  LYS A  46      12.836  15.090 -23.146  1.00  0.67           C  
ATOM    695  NZ  LYS A  46      13.723  13.917 -23.378  1.00  0.67           N  
ATOM    696  H   LYS A  46      11.216  18.707 -19.271  1.00  0.67           H  
ATOM    697  HA  LYS A  46       8.959  17.431 -20.736  1.00  0.67           H  
ATOM    698 1HB  LYS A  46      11.407  16.236 -19.416  1.00  0.67           H  
ATOM    699 2HB  LYS A  46      10.080  15.286 -20.079  1.00  0.67           H  
ATOM    700 1HG  LYS A  46      10.546  16.301 -22.322  1.00  0.67           H  
ATOM    701 2HG  LYS A  46      11.918  17.161 -21.607  1.00  0.67           H  
ATOM    702 1HD  LYS A  46      12.995  15.059 -21.029  1.00  0.67           H  
ATOM    703 2HD  LYS A  46      11.622  14.136 -21.655  1.00  0.67           H  
ATOM    704 1HE  LYS A  46      12.050  15.094 -23.901  1.00  0.67           H  
ATOM    705 2HE  LYS A  46      13.425  16.003 -23.243  1.00  0.67           H  
ATOM    706 1HZ  LYS A  46      14.127  13.977 -24.302  1.00  0.67           H  
ATOM    707 2HZ  LYS A  46      14.460  13.915 -22.688  1.00  0.67           H  
ATOM    708 3HZ  LYS A  46      13.185  13.066 -23.301  1.00  0.67           H  
ATOM    709  N   LEU A  47       8.989  18.239 -17.745  1.00  0.67           N  
ATOM    710  CA  LEU A  47       8.269  18.125 -16.490  1.00  0.67           C  
ATOM    711  C   LEU A  47       6.765  18.343 -16.709  1.00  0.67           C  
ATOM    712  O   LEU A  47       6.386  19.184 -17.524  1.00  0.67           O  
ATOM    713  CB  LEU A  47       8.771  19.163 -15.494  1.00  0.67           C  
ATOM    714  CG  LEU A  47      10.187  19.007 -15.002  1.00  0.67           C  
ATOM    715  CD1 LEU A  47      10.538  20.230 -14.196  1.00  0.67           C  
ATOM    716  CD2 LEU A  47      10.286  17.737 -14.151  1.00  0.67           C  
ATOM    717  H   LEU A  47       9.535  19.084 -17.939  1.00  0.67           H  
ATOM    718  HA  LEU A  47       8.493  17.151 -16.084  1.00  0.67           H  
ATOM    719 1HB  LEU A  47       8.706  20.142 -15.967  1.00  0.67           H  
ATOM    720 2HB  LEU A  47       8.108  19.159 -14.624  1.00  0.67           H  
ATOM    721  HG  LEU A  47      10.869  18.939 -15.845  1.00  0.67           H  
ATOM    722 1HD1 LEU A  47      11.531  20.166 -13.843  1.00  0.67           H  
ATOM    723 2HD1 LEU A  47      10.454  21.084 -14.838  1.00  0.67           H  
ATOM    724 3HD1 LEU A  47       9.854  20.329 -13.351  1.00  0.67           H  
ATOM    725 1HD2 LEU A  47      11.306  17.620 -13.785  1.00  0.67           H  
ATOM    726 2HD2 LEU A  47       9.601  17.813 -13.307  1.00  0.67           H  
ATOM    727 3HD2 LEU A  47      10.016  16.876 -14.756  1.00  0.67           H  
ATOM    728  N   PRO A  48       5.887  17.598 -16.023  1.00  0.69           N  
ATOM    729  CA  PRO A  48       4.455  17.804 -15.975  1.00  0.69           C  
ATOM    730  C   PRO A  48       4.106  19.164 -15.400  1.00  0.69           C  
ATOM    731  O   PRO A  48       4.830  19.710 -14.553  1.00  0.69           O  
ATOM    732  CB  PRO A  48       3.966  16.683 -15.062  1.00  0.69           C  
ATOM    733  CG  PRO A  48       5.031  15.625 -15.150  1.00  0.69           C  
ATOM    734  CD  PRO A  48       6.329  16.381 -15.335  1.00  0.69           C  
ATOM    735  HA  PRO A  48       4.041  17.696 -16.989  1.00  0.69           H  
ATOM    736 1HB  PRO A  48       3.808  17.066 -14.050  1.00  0.69           H  
ATOM    737 2HB  PRO A  48       2.987  16.324 -15.410  1.00  0.69           H  
ATOM    738 1HG  PRO A  48       5.026  15.001 -14.251  1.00  0.69           H  
ATOM    739 2HG  PRO A  48       4.819  14.949 -15.993  1.00  0.69           H  
ATOM    740 1HD  PRO A  48       6.799  16.637 -14.393  1.00  0.69           H  
ATOM    741 2HD  PRO A  48       6.958  15.750 -15.983  1.00  0.69           H  
ATOM    742  N   GLU A  49       2.980  19.694 -15.831  1.00  0.70           N  
ATOM    743  CA  GLU A  49       2.528  20.963 -15.309  1.00  0.70           C  
ATOM    744  C   GLU A  49       2.277  20.822 -13.819  1.00  0.70           C  
ATOM    745  O   GLU A  49       1.866  19.765 -13.343  1.00  0.70           O  
ATOM    746  CB  GLU A  49       1.269  21.441 -16.034  1.00  0.70           C  
ATOM    747  CG  GLU A  49       1.493  21.813 -17.501  1.00  0.70           C  
ATOM    748  CD  GLU A  49       0.245  22.332 -18.187  1.00  0.70           C  
ATOM    749  OE1 GLU A  49      -0.789  22.358 -17.562  1.00  0.70           O  
ATOM    750  OE2 GLU A  49       0.334  22.702 -19.335  1.00  0.70           O  
ATOM    751  H   GLU A  49       2.429  19.215 -16.530  1.00  0.70           H  
ATOM    752  HA  GLU A  49       3.315  21.704 -15.457  1.00  0.70           H  
ATOM    753 1HB  GLU A  49       0.510  20.660 -15.995  1.00  0.70           H  
ATOM    754 2HB  GLU A  49       0.866  22.315 -15.523  1.00  0.70           H  
ATOM    755 1HG  GLU A  49       2.267  22.578 -17.553  1.00  0.70           H  
ATOM    756 2HG  GLU A  49       1.856  20.934 -18.032  1.00  0.70           H  
ATOM    757  N   GLN A  50       2.533  21.907 -13.102  1.00  0.70           N  
ATOM    758  CA  GLN A  50       2.383  22.049 -11.652  1.00  0.70           C  
ATOM    759  C   GLN A  50       3.427  21.300 -10.813  1.00  0.70           C  
ATOM    760  O   GLN A  50       3.335  21.295  -9.586  1.00  0.70           O  
ATOM    761  CB  GLN A  50       0.985  21.605 -11.196  1.00  0.70           C  
ATOM    762  CG  GLN A  50      -0.187  22.321 -11.891  1.00  0.70           C  
ATOM    763  CD  GLN A  50      -0.204  23.816 -11.638  1.00  0.70           C  
ATOM    764  OE1 GLN A  50      -0.314  24.266 -10.493  1.00  0.70           O  
ATOM    765  NE2 GLN A  50      -0.103  24.599 -12.708  1.00  0.70           N  
ATOM    766  H   GLN A  50       2.871  22.714 -13.606  1.00  0.70           H  
ATOM    767  HA  GLN A  50       2.488  23.108 -11.416  1.00  0.70           H  
ATOM    768 1HB  GLN A  50       0.863  20.532 -11.313  1.00  0.70           H  
ATOM    769 2HB  GLN A  50       0.889  21.811 -10.131  1.00  0.70           H  
ATOM    770 1HG  GLN A  50      -0.128  22.158 -12.965  1.00  0.70           H  
ATOM    771 2HG  GLN A  50      -1.118  21.904 -11.509  1.00  0.70           H  
ATOM    772 1HE2 GLN A  50      -0.112  25.595 -12.603  1.00  0.70           H  
ATOM    773 2HE2 GLN A  50      -0.022  24.194 -13.620  1.00  0.70           H  
ATOM    774  N   VAL A  51       4.473  20.762 -11.439  1.00  0.68           N  
ATOM    775  CA  VAL A  51       5.585  20.223 -10.657  1.00  0.68           C  
ATOM    776  C   VAL A  51       6.484  21.384 -10.267  1.00  0.68           C  
ATOM    777  O   VAL A  51       6.826  22.219 -11.107  1.00  0.68           O  
ATOM    778  CB  VAL A  51       6.362  19.155 -11.449  1.00  0.68           C  
ATOM    779  CG1 VAL A  51       7.610  18.686 -10.679  1.00  0.68           C  
ATOM    780  CG2 VAL A  51       5.420  17.991 -11.706  1.00  0.68           C  
ATOM    781  H   VAL A  51       4.505  20.706 -12.461  1.00  0.68           H  
ATOM    782  HA  VAL A  51       5.197  19.759  -9.748  1.00  0.68           H  
ATOM    783  HB  VAL A  51       6.691  19.570 -12.403  1.00  0.68           H  
ATOM    784 1HG1 VAL A  51       8.127  17.927 -11.261  1.00  0.68           H  
ATOM    785 2HG1 VAL A  51       8.272  19.529 -10.518  1.00  0.68           H  
ATOM    786 3HG1 VAL A  51       7.328  18.282  -9.724  1.00  0.68           H  
ATOM    787 1HG2 VAL A  51       5.927  17.223 -12.275  1.00  0.68           H  
ATOM    788 2HG2 VAL A  51       5.081  17.583 -10.764  1.00  0.68           H  
ATOM    789 3HG2 VAL A  51       4.560  18.356 -12.266  1.00  0.68           H  
ATOM    790  N   GLU A  52       6.825  21.487  -8.990  1.00  0.66           N  
ATOM    791  CA  GLU A  52       7.665  22.612  -8.577  1.00  0.66           C  
ATOM    792  C   GLU A  52       9.103  22.277  -8.905  1.00  0.66           C  
ATOM    793  O   GLU A  52       9.450  21.101  -8.920  1.00  0.66           O  
ATOM    794  CB  GLU A  52       7.497  22.933  -7.091  1.00  0.66           C  
ATOM    795  CG  GLU A  52       6.121  23.442  -6.702  1.00  0.66           C  
ATOM    796  CD  GLU A  52       6.002  23.807  -5.224  1.00  0.66           C  
ATOM    797  OE1 GLU A  52       6.996  23.785  -4.517  1.00  0.66           O  
ATOM    798  OE2 GLU A  52       4.911  24.102  -4.803  1.00  0.66           O  
ATOM    799  H   GLU A  52       6.543  20.756  -8.330  1.00  0.66           H  
ATOM    800  HA  GLU A  52       7.381  23.495  -9.150  1.00  0.66           H  
ATOM    801 1HB  GLU A  52       7.672  22.031  -6.510  1.00  0.66           H  
ATOM    802 2HB  GLU A  52       8.238  23.672  -6.786  1.00  0.66           H  
ATOM    803 1HG  GLU A  52       5.891  24.322  -7.303  1.00  0.66           H  
ATOM    804 2HG  GLU A  52       5.387  22.671  -6.944  1.00  0.66           H  
ATOM    805  N   ARG A  53       9.942  23.279  -9.153  1.00  0.65           N  
ATOM    806  CA  ARG A  53      11.336  22.974  -9.454  1.00  0.65           C  
ATOM    807  C   ARG A  53      12.322  23.936  -8.802  1.00  0.65           C  
ATOM    808  O   ARG A  53      12.032  25.122  -8.624  1.00  0.65           O  
ATOM    809  CB  ARG A  53      11.572  23.032 -10.972  1.00  0.65           C  
ATOM    810  CG  ARG A  53      11.454  24.445 -11.552  1.00  0.65           C  
ATOM    811  CD  ARG A  53      11.608  24.509 -13.042  1.00  0.65           C  
ATOM    812  NE  ARG A  53      10.476  23.926 -13.767  1.00  0.65           N  
ATOM    813  CZ  ARG A  53      10.341  23.927 -15.120  1.00  0.65           C  
ATOM    814  NH1 ARG A  53      11.252  24.493 -15.874  1.00  0.65           N  
ATOM    815  NH2 ARG A  53       9.284  23.360 -15.687  1.00  0.65           N  
ATOM    816  H   ARG A  53       9.618  24.235  -9.136  1.00  0.65           H  
ATOM    817  HA  ARG A  53      11.549  21.974  -9.097  1.00  0.65           H  
ATOM    818 1HB  ARG A  53      12.573  22.660 -11.198  1.00  0.65           H  
ATOM    819 2HB  ARG A  53      10.854  22.388 -11.483  1.00  0.65           H  
ATOM    820 1HG  ARG A  53      10.476  24.854 -11.295  1.00  0.65           H  
ATOM    821 2HG  ARG A  53      12.233  25.070 -11.109  1.00  0.65           H  
ATOM    822 1HD  ARG A  53      11.714  25.548 -13.352  1.00  0.65           H  
ATOM    823 2HD  ARG A  53      12.501  23.963 -13.310  1.00  0.65           H  
ATOM    824  HE  ARG A  53       9.749  23.480 -13.224  1.00  0.65           H  
ATOM    825 1HH1 ARG A  53      12.054  24.939 -15.451  1.00  0.65           H  
ATOM    826 2HH1 ARG A  53      11.146  24.487 -16.882  1.00  0.65           H  
ATOM    827 1HH2 ARG A  53       8.573  22.921 -15.112  1.00  0.65           H  
ATOM    828 2HH2 ARG A  53       9.190  23.357 -16.698  1.00  0.65           H  
ATOM    829  N   TYR A  54      13.519  23.425  -8.537  1.00  0.63           N  
ATOM    830  CA  TYR A  54      14.651  24.209  -8.062  1.00  0.63           C  
ATOM    831  C   TYR A  54      15.904  23.850  -8.842  1.00  0.63           C  
ATOM    832  O   TYR A  54      16.263  22.674  -8.953  1.00  0.63           O  
ATOM    833  CB  TYR A  54      14.929  23.988  -6.589  1.00  0.63           C  
ATOM    834  CG  TYR A  54      16.131  24.783  -6.175  1.00  0.63           C  
ATOM    835  CD1 TYR A  54      16.013  26.136  -5.924  1.00  0.63           C  
ATOM    836  CD2 TYR A  54      17.371  24.177  -6.128  1.00  0.63           C  
ATOM    837  CE1 TYR A  54      17.137  26.873  -5.619  1.00  0.63           C  
ATOM    838  CE2 TYR A  54      18.476  24.899  -5.832  1.00  0.63           C  
ATOM    839  CZ  TYR A  54      18.375  26.246  -5.580  1.00  0.63           C  
ATOM    840  OH  TYR A  54      19.508  26.975  -5.319  1.00  0.63           O  
ATOM    841  H   TYR A  54      13.634  22.419  -8.649  1.00  0.63           H  
ATOM    842  HA  TYR A  54      14.444  25.265  -8.232  1.00  0.63           H  
ATOM    843 1HB  TYR A  54      14.073  24.306  -5.997  1.00  0.63           H  
ATOM    844 2HB  TYR A  54      15.115  22.930  -6.390  1.00  0.63           H  
ATOM    845  HD1 TYR A  54      15.038  26.620  -5.980  1.00  0.63           H  
ATOM    846  HD2 TYR A  54      17.473  23.143  -6.347  1.00  0.63           H  
ATOM    847  HE1 TYR A  54      17.056  27.942  -5.432  1.00  0.63           H  
ATOM    848  HE2 TYR A  54      19.443  24.413  -5.811  1.00  0.63           H  
ATOM    849  HH  TYR A  54      20.263  26.541  -5.781  1.00  0.63           H  
ATOM    850  N   VAL A  55      16.540  24.859  -9.417  1.00  0.64           N  
ATOM    851  CA  VAL A  55      17.695  24.604 -10.253  1.00  0.64           C  
ATOM    852  C   VAL A  55      18.928  25.423  -9.830  1.00  0.64           C  
ATOM    853  O   VAL A  55      18.857  26.648  -9.712  1.00  0.64           O  
ATOM    854  CB  VAL A  55      17.294  24.922 -11.707  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      18.401  24.671 -12.590  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      16.069  24.079 -12.127  1.00  0.64           C  
ATOM    857  H   VAL A  55      16.213  25.805  -9.281  1.00  0.64           H  
ATOM    858  HA  VAL A  55      17.955  23.546 -10.182  1.00  0.64           H  
ATOM    859  HB  VAL A  55      17.052  25.980 -11.784  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      18.108  24.912 -13.601  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      19.247  25.278 -12.294  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      18.653  23.622 -12.520  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      15.812  24.338 -13.149  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      16.320  23.016 -12.064  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      15.219  24.292 -11.485  1.00  0.64           H  
ATOM    866  N   GLY A  56      20.053  24.731  -9.638  1.00  0.65           N  
ATOM    867  CA  GLY A  56      21.343  25.326  -9.267  1.00  0.65           C  
ATOM    868  C   GLY A  56      21.736  25.004  -7.826  1.00  0.65           C  
ATOM    869  O   GLY A  56      21.287  25.643  -6.865  1.00  0.65           O  
ATOM    870  H   GLY A  56      20.020  23.712  -9.749  1.00  0.65           H  
ATOM    871 1HA  GLY A  56      22.112  24.957  -9.948  1.00  0.65           H  
ATOM    872 2HA  GLY A  56      21.289  26.404  -9.395  1.00  0.65           H  
ATOM    873  N   GLY A  57      22.641  24.044  -7.687  1.00  0.66           N  
ATOM    874  CA  GLY A  57      23.038  23.536  -6.376  1.00  0.66           C  
ATOM    875  C   GLY A  57      21.867  22.766  -5.757  1.00  0.66           C  
ATOM    876  O   GLY A  57      20.898  22.455  -6.449  1.00  0.66           O  
ATOM    877  H   GLY A  57      23.029  23.626  -8.535  1.00  0.66           H  
ATOM    878 1HA  GLY A  57      23.902  22.879  -6.482  1.00  0.66           H  
ATOM    879 2HA  GLY A  57      23.327  24.362  -5.728  1.00  0.66           H  
ATOM    880  N   ILE A  58      21.967  22.465  -4.464  1.00  0.67           N  
ATOM    881  CA  ILE A  58      20.923  21.754  -3.719  1.00  0.67           C  
ATOM    882  C   ILE A  58      20.268  22.672  -2.691  1.00  0.67           C  
ATOM    883  O   ILE A  58      20.958  23.286  -1.876  1.00  0.67           O  
ATOM    884  CB  ILE A  58      21.504  20.520  -2.987  1.00  0.67           C  
ATOM    885  CG1 ILE A  58      22.107  19.518  -3.962  1.00  0.67           C  
ATOM    886  CG2 ILE A  58      20.482  19.849  -2.149  1.00  0.67           C  
ATOM    887  CD1 ILE A  58      21.081  18.942  -4.940  1.00  0.67           C  
ATOM    888  H   ILE A  58      22.797  22.754  -3.969  1.00  0.67           H  
ATOM    889  HA  ILE A  58      20.157  21.421  -4.418  1.00  0.67           H  
ATOM    890  HB  ILE A  58      22.304  20.857  -2.341  1.00  0.67           H  
ATOM    891 1HG1 ILE A  58      22.907  19.993  -4.509  1.00  0.67           H  
ATOM    892 2HG1 ILE A  58      22.528  18.689  -3.390  1.00  0.67           H  
ATOM    893 1HG2 ILE A  58      20.941  19.012  -1.640  1.00  0.67           H  
ATOM    894 2HG2 ILE A  58      20.078  20.544  -1.416  1.00  0.67           H  
ATOM    895 3HG2 ILE A  58      19.706  19.493  -2.774  1.00  0.67           H  
ATOM    896 1HD1 ILE A  58      21.560  18.218  -5.592  1.00  0.67           H  
ATOM    897 2HD1 ILE A  58      20.287  18.448  -4.380  1.00  0.67           H  
ATOM    898 3HD1 ILE A  58      20.652  19.748  -5.541  1.00  0.67           H  
ATOM    899  N   ASN A  59      18.943  22.761  -2.711  1.00  0.67           N  
ATOM    900  CA  ASN A  59      18.241  23.600  -1.746  1.00  0.67           C  
ATOM    901  C   ASN A  59      17.861  22.821  -0.494  1.00  0.67           C  
ATOM    902  O   ASN A  59      16.874  22.075  -0.470  1.00  0.67           O  
ATOM    903  CB  ASN A  59      17.044  24.274  -2.375  1.00  0.67           C  
ATOM    904  CG  ASN A  59      16.296  25.194  -1.457  1.00  0.67           C  
ATOM    905  OD1 ASN A  59      16.199  24.967  -0.242  1.00  0.67           O  
ATOM    906  ND2 ASN A  59      15.753  26.258  -2.005  1.00  0.67           N  
ATOM    907  H   ASN A  59      18.423  22.240  -3.403  1.00  0.67           H  
ATOM    908  HA  ASN A  59      18.923  24.391  -1.428  1.00  0.67           H  
ATOM    909 1HB  ASN A  59      17.369  24.847  -3.220  1.00  0.67           H  
ATOM    910 2HB  ASN A  59      16.360  23.538  -2.730  1.00  0.67           H  
ATOM    911 1HD2 ASN A  59      15.242  26.905  -1.436  1.00  0.67           H  
ATOM    912 2HD2 ASN A  59      15.841  26.428  -2.987  1.00  0.67           H  
ATOM    913  N   SER A  60      18.641  23.025   0.560  1.00  0.66           N  
ATOM    914  CA  SER A  60      18.454  22.306   1.811  1.00  0.66           C  
ATOM    915  C   SER A  60      17.114  22.584   2.495  1.00  0.66           C  
ATOM    916  O   SER A  60      16.647  21.761   3.278  1.00  0.66           O  
ATOM    917  CB  SER A  60      19.583  22.654   2.767  1.00  0.66           C  
ATOM    918  OG  SER A  60      19.540  24.009   3.135  1.00  0.66           O  
ATOM    919  H   SER A  60      19.419  23.668   0.468  1.00  0.66           H  
ATOM    920  HA  SER A  60      18.505  21.239   1.592  1.00  0.66           H  
ATOM    921 1HB  SER A  60      19.502  22.031   3.661  1.00  0.66           H  
ATOM    922 2HB  SER A  60      20.540  22.429   2.298  1.00  0.66           H  
ATOM    923  HG  SER A  60      18.669  24.157   3.548  1.00  0.66           H  
ATOM    924  N   ASP A  61      16.471  23.717   2.202  1.00  0.65           N  
ATOM    925  CA  ASP A  61      15.203  24.002   2.865  1.00  0.65           C  
ATOM    926  C   ASP A  61      14.119  23.169   2.209  1.00  0.65           C  
ATOM    927  O   ASP A  61      13.254  22.604   2.882  1.00  0.65           O  
ATOM    928  CB  ASP A  61      14.859  25.493   2.813  1.00  0.65           C  
ATOM    929  CG  ASP A  61      15.823  26.347   3.643  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      16.580  25.790   4.411  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      15.789  27.545   3.504  1.00  0.65           O  
ATOM    932  H   ASP A  61      16.825  24.343   1.487  1.00  0.65           H  
ATOM    933  HA  ASP A  61      15.277  23.708   3.911  1.00  0.65           H  
ATOM    934 1HB  ASP A  61      14.880  25.838   1.782  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      13.845  25.645   3.185  1.00  0.65           H  
ATOM    936  N   TRP A  62      14.198  23.050   0.886  1.00  0.63           N  
ATOM    937  CA  TRP A  62      13.221  22.237   0.174  1.00  0.63           C  
ATOM    938  C   TRP A  62      13.326  20.792   0.597  1.00  0.63           C  
ATOM    939  O   TRP A  62      12.320  20.092   0.715  1.00  0.63           O  
ATOM    940  CB  TRP A  62      13.380  22.325  -1.327  1.00  0.63           C  
ATOM    941  CG  TRP A  62      12.796  23.535  -1.919  1.00  0.63           C  
ATOM    942  CD1 TRP A  62      13.230  24.208  -3.019  1.00  0.63           C  
ATOM    943  CD2 TRP A  62      11.639  24.245  -1.438  1.00  0.63           C  
ATOM    944  NE1 TRP A  62      12.411  25.279  -3.267  1.00  0.63           N  
ATOM    945  CE2 TRP A  62      11.430  25.316  -2.305  1.00  0.63           C  
ATOM    946  CE3 TRP A  62      10.767  24.057  -0.353  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62      10.383  26.202  -2.132  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62       9.722  24.944  -0.177  1.00  0.63           C  
ATOM    949  CH2 TRP A  62       9.532  25.990  -1.045  1.00  0.63           C  
ATOM    950  H   TRP A  62      14.941  23.543   0.388  1.00  0.63           H  
ATOM    951  HA  TRP A  62      12.227  22.592   0.433  1.00  0.63           H  
ATOM    952 1HB  TRP A  62      14.436  22.339  -1.552  1.00  0.63           H  
ATOM    953 2HB  TRP A  62      12.953  21.444  -1.799  1.00  0.63           H  
ATOM    954  HD1 TRP A  62      14.092  23.929  -3.617  1.00  0.63           H  
ATOM    955  HE1 TRP A  62      12.509  25.936  -4.030  1.00  0.63           H  
ATOM    956  HE3 TRP A  62      10.909  23.228   0.338  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62      10.214  27.040  -2.808  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62       9.050  24.789   0.668  1.00  0.63           H  
ATOM    959  HH2 TRP A  62       8.697  26.671  -0.880  1.00  0.63           H  
ATOM    960  N   LEU A  63      14.553  20.327   0.812  1.00  0.61           N  
ATOM    961  CA  LEU A  63      14.718  18.954   1.238  1.00  0.61           C  
ATOM    962  C   LEU A  63      14.236  18.753   2.672  1.00  0.61           C  
ATOM    963  O   LEU A  63      13.525  17.795   2.952  1.00  0.61           O  
ATOM    964  CB  LEU A  63      16.174  18.548   1.082  1.00  0.61           C  
ATOM    965  CG  LEU A  63      16.603  18.472  -0.356  1.00  0.61           C  
ATOM    966  CD1 LEU A  63      18.038  18.168  -0.438  1.00  0.61           C  
ATOM    967  CD2 LEU A  63      15.787  17.452  -1.050  1.00  0.61           C  
ATOM    968  H   LEU A  63      15.362  20.933   0.657  1.00  0.61           H  
ATOM    969  HA  LEU A  63      14.116  18.321   0.588  1.00  0.61           H  
ATOM    970 1HB  LEU A  63      16.798  19.284   1.587  1.00  0.61           H  
ATOM    971 2HB  LEU A  63      16.333  17.581   1.546  1.00  0.61           H  
ATOM    972  HG  LEU A  63      16.439  19.436  -0.823  1.00  0.61           H  
ATOM    973 1HD1 LEU A  63      18.329  18.125  -1.478  1.00  0.61           H  
ATOM    974 2HD1 LEU A  63      18.577  18.949   0.062  1.00  0.61           H  
ATOM    975 3HD1 LEU A  63      18.239  17.215   0.035  1.00  0.61           H  
ATOM    976 1HD2 LEU A  63      16.075  17.417  -2.093  1.00  0.61           H  
ATOM    977 2HD2 LEU A  63      15.949  16.494  -0.605  1.00  0.61           H  
ATOM    978 3HD2 LEU A  63      14.741  17.719  -0.965  1.00  0.61           H  
ATOM    979  N   LEU A  64      14.525  19.697   3.569  1.00  0.60           N  
ATOM    980  CA  LEU A  64      14.073  19.580   4.954  1.00  0.60           C  
ATOM    981  C   LEU A  64      12.558  19.691   5.086  1.00  0.60           C  
ATOM    982  O   LEU A  64      11.965  19.167   6.028  1.00  0.60           O  
ATOM    983  CB  LEU A  64      14.790  20.590   5.841  1.00  0.60           C  
ATOM    984  CG  LEU A  64      16.280  20.268   6.041  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      16.978  21.385   6.786  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      16.368  18.975   6.791  1.00  0.60           C  
ATOM    987  H   LEU A  64      15.110  20.493   3.314  1.00  0.60           H  
ATOM    988  HA  LEU A  64      14.368  18.600   5.306  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      14.717  21.576   5.376  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      14.306  20.620   6.814  1.00  0.60           H  
ATOM    991  HG  LEU A  64      16.762  20.148   5.076  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      18.036  21.131   6.916  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      16.894  22.309   6.206  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      16.514  21.520   7.759  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      17.413  18.699   6.932  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      15.886  19.080   7.760  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      15.859  18.224   6.212  1.00  0.60           H  
ATOM    998  N   ALA A  65      11.923  20.377   4.145  1.00  0.59           N  
ATOM    999  CA  ALA A  65      10.478  20.515   4.137  1.00  0.59           C  
ATOM   1000  C   ALA A  65       9.777  19.277   3.558  1.00  0.59           C  
ATOM   1001  O   ALA A  65       8.548  19.217   3.550  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      10.083  21.734   3.320  1.00  0.59           C  
ATOM   1003  H   ALA A  65      12.460  20.850   3.419  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      10.146  20.644   5.166  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65       9.002  21.853   3.337  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      10.557  22.622   3.739  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      10.422  21.593   2.293  1.00  0.59           H  
ATOM   1008  N   ALA A  66      10.536  18.320   3.015  1.00  0.59           N  
ATOM   1009  CA  ALA A  66       9.975  17.137   2.367  1.00  0.59           C  
ATOM   1010  C   ALA A  66       9.577  16.058   3.353  1.00  0.59           C  
ATOM   1011  O   ALA A  66      10.105  15.985   4.460  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      10.974  16.557   1.394  1.00  0.59           C  
ATOM   1013  H   ALA A  66      11.552  18.386   3.055  1.00  0.59           H  
ATOM   1014  HA  ALA A  66       9.085  17.448   1.820  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66      10.539  15.701   0.875  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66      11.250  17.316   0.688  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      11.857  16.239   1.934  1.00  0.59           H  
ATOM   1018  N   ASP A  67       8.656  15.192   2.932  1.00  0.60           N  
ATOM   1019  CA  ASP A  67       8.304  14.015   3.715  1.00  0.60           C  
ATOM   1020  C   ASP A  67       9.128  12.832   3.192  1.00  0.60           C  
ATOM   1021  O   ASP A  67       9.495  11.920   3.936  1.00  0.60           O  
ATOM   1022  CB  ASP A  67       6.815  13.712   3.589  1.00  0.60           C  
ATOM   1023  CG  ASP A  67       5.889  14.829   4.132  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67       6.013  15.198   5.270  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67       5.055  15.325   3.373  1.00  0.60           O  
ATOM   1026  H   ASP A  67       8.222  15.317   2.019  1.00  0.60           H  
ATOM   1027  HA  ASP A  67       8.557  14.187   4.761  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67       6.595  13.569   2.544  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67       6.589  12.781   4.106  1.00  0.60           H  
ATOM   1030  N   LEU A  68       9.418  12.881   1.890  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      10.189  11.853   1.185  1.00  0.62           C  
ATOM   1032  C   LEU A  68      11.116  12.493   0.162  1.00  0.62           C  
ATOM   1033  O   LEU A  68      10.702  13.381  -0.589  1.00  0.62           O  
ATOM   1034  CB  LEU A  68       9.266  10.868   0.448  1.00  0.62           C  
ATOM   1035  CG  LEU A  68       9.943   9.761  -0.431  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      10.658   8.778   0.453  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68       8.897   9.069  -1.274  1.00  0.62           C  
ATOM   1038  H   LEU A  68       9.047  13.663   1.351  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      10.795  11.308   1.909  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68       8.659  10.365   1.186  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68       8.629  11.435  -0.170  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      10.684  10.216  -1.092  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      11.120   8.027  -0.153  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      11.412   9.289   1.028  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68       9.948   8.304   1.129  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68       9.377   8.305  -1.880  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68       8.163   8.611  -0.628  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68       8.410   9.794  -1.919  1.00  0.62           H  
ATOM   1049  N   ILE A  69      12.364  12.065   0.167  1.00  0.65           N  
ATOM   1050  CA  ILE A  69      13.347  12.526  -0.796  1.00  0.65           C  
ATOM   1051  C   ILE A  69      13.820  11.361  -1.637  1.00  0.65           C  
ATOM   1052  O   ILE A  69      14.126  10.299  -1.094  1.00  0.65           O  
ATOM   1053  CB  ILE A  69      14.550  13.150  -0.103  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      14.119  14.357   0.707  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69      15.608  13.541  -1.143  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      15.165  14.810   1.666  1.00  0.65           C  
ATOM   1057  H   ILE A  69      12.639  11.375   0.870  1.00  0.65           H  
ATOM   1058  HA  ILE A  69      12.888  13.266  -1.443  1.00  0.65           H  
ATOM   1059  HB  ILE A  69      14.959  12.443   0.582  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      13.889  15.176   0.026  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      13.223  14.118   1.265  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      16.438  13.975  -0.641  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      15.941  12.666  -1.695  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      15.180  14.269  -1.841  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      14.797  15.676   2.213  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      15.373  13.998   2.361  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      16.074  15.070   1.141  1.00  0.65           H  
ATOM   1068  N   VAL A  70      13.852  11.539  -2.947  1.00  0.71           N  
ATOM   1069  CA  VAL A  70      14.321  10.471  -3.796  1.00  0.71           C  
ATOM   1070  C   VAL A  70      15.638  10.916  -4.435  1.00  0.71           C  
ATOM   1071  O   VAL A  70      15.710  11.965  -5.077  1.00  0.71           O  
ATOM   1072  CB  VAL A  70      13.295  10.142  -4.875  1.00  0.71           C  
ATOM   1073  CG1 VAL A  70      13.821   8.975  -5.697  1.00  0.71           C  
ATOM   1074  CG2 VAL A  70      11.944   9.930  -4.226  1.00  0.71           C  
ATOM   1075  H   VAL A  70      13.558  12.426  -3.339  1.00  0.71           H  
ATOM   1076  HA  VAL A  70      14.484   9.590  -3.195  1.00  0.71           H  
ATOM   1077  HB  VAL A  70      13.211  10.976  -5.558  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  70      13.141   8.734  -6.473  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  70      14.784   9.233  -6.142  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  70      13.949   8.106  -5.063  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  70      11.236   9.733  -4.987  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  70      11.984   9.106  -3.537  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  70      11.652  10.834  -3.690  1.00  0.71           H  
ATOM   1084  N   ALA A  71      16.691  10.152  -4.211  1.00  0.79           N  
ATOM   1085  CA  ALA A  71      18.011  10.512  -4.718  1.00  0.79           C  
ATOM   1086  C   ALA A  71      18.342   9.713  -5.973  1.00  0.79           C  
ATOM   1087  O   ALA A  71      18.514   8.494  -5.907  1.00  0.79           O  
ATOM   1088  CB  ALA A  71      19.062  10.281  -3.639  1.00  0.79           C  
ATOM   1089  H   ALA A  71      16.554   9.292  -3.684  1.00  0.79           H  
ATOM   1090  HA  ALA A  71      18.007  11.568  -4.987  1.00  0.79           H  
ATOM   1091 1HB  ALA A  71      20.047  10.572  -4.021  1.00  0.79           H  
ATOM   1092 2HB  ALA A  71      18.821  10.881  -2.760  1.00  0.79           H  
ATOM   1093 3HB  ALA A  71      19.076   9.225  -3.366  1.00  0.79           H  
ATOM   1094  N   SER A  72      18.424  10.385  -7.118  1.00  0.88           N  
ATOM   1095  CA  SER A  72      18.703   9.676  -8.356  1.00  0.88           C  
ATOM   1096  C   SER A  72      20.155   9.173  -8.274  1.00  0.88           C  
ATOM   1097  O   SER A  72      20.918   9.684  -7.454  1.00  0.88           O  
ATOM   1098  CB  SER A  72      18.463  10.613  -9.534  1.00  0.88           C  
ATOM   1099  OG  SER A  72      19.407  11.638  -9.557  1.00  0.88           O  
ATOM   1100  H   SER A  72      18.259  11.394  -7.162  1.00  0.88           H  
ATOM   1101  HA  SER A  72      18.013   8.840  -8.422  1.00  0.88           H  
ATOM   1102 1HB  SER A  72      18.466  10.089 -10.465  1.00  0.88           H  
ATOM   1103 2HB  SER A  72      17.465  11.049  -9.435  1.00  0.88           H  
ATOM   1104  HG  SER A  72      19.076  12.291  -8.899  1.00  0.88           H  
ATOM   1105  N   PRO A  73      20.597   8.220  -9.122  1.00  0.99           N  
ATOM   1106  CA  PRO A  73      21.932   7.630  -9.133  1.00  0.99           C  
ATOM   1107  C   PRO A  73      23.108   8.624  -9.126  1.00  0.99           C  
ATOM   1108  O   PRO A  73      24.196   8.287  -8.660  1.00  0.99           O  
ATOM   1109  CB  PRO A  73      21.914   6.828 -10.435  1.00  0.99           C  
ATOM   1110  CG  PRO A  73      20.474   6.453 -10.620  1.00  0.99           C  
ATOM   1111  CD  PRO A  73      19.703   7.654 -10.165  1.00  0.99           C  
ATOM   1112  HA  PRO A  73      21.997   6.942  -8.287  1.00  0.99           H  
ATOM   1113 1HB  PRO A  73      22.311   7.439 -11.259  1.00  0.99           H  
ATOM   1114 2HB  PRO A  73      22.574   5.949 -10.342  1.00  0.99           H  
ATOM   1115 1HG  PRO A  73      20.279   6.187 -11.670  1.00  0.99           H  
ATOM   1116 2HG  PRO A  73      20.238   5.579 -10.024  1.00  0.99           H  
ATOM   1117 1HD  PRO A  73      19.602   8.333 -11.012  1.00  0.99           H  
ATOM   1118 2HD  PRO A  73      18.734   7.325  -9.760  1.00  0.99           H  
ATOM   1119  N   GLY A  74      22.920   9.824  -9.675  1.00  1.09           N  
ATOM   1120  CA  GLY A  74      24.004  10.806  -9.723  1.00  1.09           C  
ATOM   1121  C   GLY A  74      24.090  11.743  -8.505  1.00  1.09           C  
ATOM   1122  O   GLY A  74      24.961  12.617  -8.463  1.00  1.09           O  
ATOM   1123  H   GLY A  74      22.019  10.077 -10.053  1.00  1.09           H  
ATOM   1124 1HA  GLY A  74      24.951  10.280  -9.835  1.00  1.09           H  
ATOM   1125 2HA  GLY A  74      23.882  11.410 -10.620  1.00  1.09           H  
ATOM   1126  N   ILE A  75      23.193  11.590  -7.530  1.00  1.16           N  
ATOM   1127  CA  ILE A  75      23.182  12.478  -6.367  1.00  1.16           C  
ATOM   1128  C   ILE A  75      23.708  11.825  -5.106  1.00  1.16           C  
ATOM   1129  O   ILE A  75      22.994  11.068  -4.458  1.00  1.16           O  
ATOM   1130  CB  ILE A  75      21.757  12.917  -6.089  1.00  1.16           C  
ATOM   1131  CG1 ILE A  75      21.172  13.535  -7.330  1.00  1.16           C  
ATOM   1132  CG2 ILE A  75      21.707  13.862  -4.890  1.00  1.16           C  
ATOM   1133  CD1 ILE A  75      21.913  14.771  -7.832  1.00  1.16           C  
ATOM   1134  H   ILE A  75      22.493  10.849  -7.591  1.00  1.16           H  
ATOM   1135  HA  ILE A  75      23.796  13.350  -6.585  1.00  1.16           H  
ATOM   1136  HB  ILE A  75      21.157  12.029  -5.867  1.00  1.16           H  
ATOM   1137 1HG1 ILE A  75      21.185  12.791  -8.119  1.00  1.16           H  
ATOM   1138 2HG1 ILE A  75      20.160  13.775  -7.129  1.00  1.16           H  
ATOM   1139 1HG2 ILE A  75      20.683  14.138  -4.689  1.00  1.16           H  
ATOM   1140 2HG2 ILE A  75      22.122  13.355  -4.017  1.00  1.16           H  
ATOM   1141 3HG2 ILE A  75      22.293  14.756  -5.102  1.00  1.16           H  
ATOM   1142 1HD1 ILE A  75      21.425  15.150  -8.734  1.00  1.16           H  
ATOM   1143 2HD1 ILE A  75      21.901  15.545  -7.063  1.00  1.16           H  
ATOM   1144 3HD1 ILE A  75      22.944  14.511  -8.063  1.00  1.16           H  
ATOM   1145  N   ALA A  76      24.930  12.164  -4.705  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      25.508  11.480  -3.556  1.00  1.17           C  
ATOM   1147  C   ALA A  76      24.677  11.665  -2.298  1.00  1.17           C  
ATOM   1148  O   ALA A  76      24.388  12.784  -1.883  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      26.916  11.982  -3.278  1.00  1.17           C  
ATOM   1150  H   ALA A  76      25.469  12.831  -5.242  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      25.550  10.419  -3.789  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      27.336  11.433  -2.437  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      27.537  11.825  -4.159  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      26.886  13.044  -3.039  1.00  1.17           H  
ATOM   1155  N   LEU A  77      24.421  10.547  -1.627  1.00  1.13           N  
ATOM   1156  CA  LEU A  77      23.693  10.459  -0.365  1.00  1.13           C  
ATOM   1157  C   LEU A  77      24.446  11.226   0.712  1.00  1.13           C  
ATOM   1158  O   LEU A  77      23.875  11.727   1.673  1.00  1.13           O  
ATOM   1159  CB  LEU A  77      23.509   8.989   0.026  1.00  1.13           C  
ATOM   1160  CG  LEU A  77      22.530   8.701   1.142  1.00  1.13           C  
ATOM   1161  CD1 LEU A  77      21.139   9.226   0.742  1.00  1.13           C  
ATOM   1162  CD2 LEU A  77      22.506   7.185   1.380  1.00  1.13           C  
ATOM   1163  H   LEU A  77      24.718   9.687  -2.054  1.00  1.13           H  
ATOM   1164  HA  LEU A  77      22.713  10.906  -0.493  1.00  1.13           H  
ATOM   1165 1HB  LEU A  77      23.160   8.445  -0.838  1.00  1.13           H  
ATOM   1166 2HB  LEU A  77      24.479   8.576   0.320  1.00  1.13           H  
ATOM   1167  HG  LEU A  77      22.841   9.210   2.054  1.00  1.13           H  
ATOM   1168 1HD1 LEU A  77      20.430   9.018   1.544  1.00  1.13           H  
ATOM   1169 2HD1 LEU A  77      21.193  10.300   0.579  1.00  1.13           H  
ATOM   1170 3HD1 LEU A  77      20.805   8.738  -0.171  1.00  1.13           H  
ATOM   1171 1HD2 LEU A  77      21.807   6.948   2.179  1.00  1.13           H  
ATOM   1172 2HD2 LEU A  77      22.203   6.670   0.477  1.00  1.13           H  
ATOM   1173 3HD2 LEU A  77      23.505   6.850   1.662  1.00  1.13           H  
ATOM   1174  N   ALA A  78      25.764  11.253   0.539  1.00  1.05           N  
ATOM   1175  CA  ALA A  78      26.728  11.895   1.417  1.00  1.05           C  
ATOM   1176  C   ALA A  78      26.613  13.420   1.412  1.00  1.05           C  
ATOM   1177  O   ALA A  78      27.190  14.081   2.276  1.00  1.05           O  
ATOM   1178  CB  ALA A  78      28.134  11.499   1.007  1.00  1.05           C  
ATOM   1179  H   ALA A  78      26.121  10.798  -0.287  1.00  1.05           H  
ATOM   1180  HA  ALA A  78      26.535  11.548   2.433  1.00  1.05           H  
ATOM   1181 1HB  ALA A  78      28.851  11.953   1.690  1.00  1.05           H  
ATOM   1182 2HB  ALA A  78      28.232  10.413   1.044  1.00  1.05           H  
ATOM   1183 3HB  ALA A  78      28.324  11.848  -0.006  1.00  1.05           H  
ATOM   1184  N   HIS A  79      25.926  14.002   0.426  1.00  0.96           N  
ATOM   1185  CA  HIS A  79      25.823  15.451   0.392  1.00  0.96           C  
ATOM   1186  C   HIS A  79      25.249  15.872   1.746  1.00  0.96           C  
ATOM   1187  O   HIS A  79      24.269  15.269   2.206  1.00  0.96           O  
ATOM   1188  CB  HIS A  79      24.894  15.890  -0.759  1.00  0.96           C  
ATOM   1189  CG  HIS A  79      24.863  17.377  -1.053  1.00  0.96           C  
ATOM   1190  ND1 HIS A  79      24.208  18.295  -0.252  1.00  0.96           N  
ATOM   1191  CD2 HIS A  79      25.417  18.089  -2.063  1.00  0.96           C  
ATOM   1192  CE1 HIS A  79      24.370  19.508  -0.761  1.00  0.96           C  
ATOM   1193  NE2 HIS A  79      25.098  19.407  -1.857  1.00  0.96           N  
ATOM   1194  H   HIS A  79      25.447  13.453  -0.289  1.00  0.96           H  
ATOM   1195  HA  HIS A  79      26.810  15.875   0.238  1.00  0.96           H  
ATOM   1196 1HB  HIS A  79      25.195  15.371  -1.673  1.00  0.96           H  
ATOM   1197 2HB  HIS A  79      23.875  15.564  -0.536  1.00  0.96           H  
ATOM   1198  HD2 HIS A  79      26.011  17.688  -2.885  1.00  0.96           H  
ATOM   1199  HE1 HIS A  79      23.970  20.434  -0.348  1.00  0.96           H  
ATOM   1200  HE2 HIS A  79      25.378  20.173  -2.455  1.00  0.96           H  
ATOM   1201  N   PRO A  80      25.756  16.928   2.401  1.00  0.88           N  
ATOM   1202  CA  PRO A  80      25.290  17.338   3.699  1.00  0.88           C  
ATOM   1203  C   PRO A  80      23.808  17.690   3.717  1.00  0.88           C  
ATOM   1204  O   PRO A  80      23.163  17.542   4.750  1.00  0.88           O  
ATOM   1205  CB  PRO A  80      26.173  18.563   4.003  1.00  0.88           C  
ATOM   1206  CG  PRO A  80      26.690  19.023   2.654  1.00  0.88           C  
ATOM   1207  CD  PRO A  80      26.855  17.749   1.857  1.00  0.88           C  
ATOM   1208  HA  PRO A  80      25.509  16.534   4.412  1.00  0.88           H  
ATOM   1209 1HB  PRO A  80      25.574  19.334   4.513  1.00  0.88           H  
ATOM   1210 2HB  PRO A  80      26.981  18.277   4.693  1.00  0.88           H  
ATOM   1211 1HG  PRO A  80      25.968  19.715   2.191  1.00  0.88           H  
ATOM   1212 2HG  PRO A  80      27.631  19.579   2.773  1.00  0.88           H  
ATOM   1213 1HD  PRO A  80      26.735  17.991   0.810  1.00  0.88           H  
ATOM   1214 2HD  PRO A  80      27.822  17.270   2.065  1.00  0.88           H  
ATOM   1215  N   ALA A  81      23.221  18.093   2.583  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      21.795  18.403   2.602  1.00  0.81           C  
ATOM   1217  C   ALA A  81      20.967  17.151   2.888  1.00  0.81           C  
ATOM   1218  O   ALA A  81      19.910  17.212   3.524  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      21.371  19.016   1.299  1.00  0.81           C  
ATOM   1220  H   ALA A  81      23.728  18.192   1.704  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      21.618  19.118   3.406  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      20.327  19.264   1.359  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      21.947  19.918   1.113  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81      21.537  18.300   0.500  1.00  0.81           H  
ATOM   1225  N   LEU A  82      21.434  16.009   2.378  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      20.724  14.758   2.556  1.00  0.76           C  
ATOM   1227  C   LEU A  82      21.033  14.204   3.915  1.00  0.76           C  
ATOM   1228  O   LEU A  82      20.181  13.588   4.558  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      21.060  13.764   1.440  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      20.519  14.182   0.085  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      20.905  13.171  -0.995  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      19.031  14.305   0.214  1.00  0.76           C  
ATOM   1233  H   LEU A  82      22.339  15.991   1.913  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      19.657  14.958   2.508  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      22.152  13.700   1.357  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      20.684  12.785   1.692  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      20.945  15.149  -0.193  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      20.507  13.491  -1.955  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      21.990  13.111  -1.058  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      20.498  12.195  -0.746  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      18.627  14.618  -0.720  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      18.605  13.343   0.488  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      18.784  15.041   0.980  1.00  0.76           H  
ATOM   1244  N   CYS A  83      22.238  14.474   4.396  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      22.583  13.990   5.711  1.00  0.72           C  
ATOM   1246  C   CYS A  83      21.679  14.700   6.724  1.00  0.72           C  
ATOM   1247  O   CYS A  83      21.089  14.056   7.593  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      24.044  14.281   6.008  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      25.199  13.348   4.949  1.00  0.72           S  
ATOM   1250  H   CYS A  83      22.920  14.970   3.819  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      22.409  12.915   5.757  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      24.235  15.338   5.885  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      24.256  14.029   7.046  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      24.846  13.939   3.785  1.00  0.72           H  
ATOM   1255  N   GLU A  84      21.498  16.023   6.562  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      20.614  16.753   7.464  1.00  0.70           C  
ATOM   1257  C   GLU A  84      19.172  16.280   7.324  1.00  0.70           C  
ATOM   1258  O   GLU A  84      18.466  16.139   8.326  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      20.688  18.271   7.239  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      21.988  18.939   7.710  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      22.010  20.446   7.475  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      21.193  20.928   6.725  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      22.839  21.108   8.061  1.00  0.70           O  
ATOM   1264  H   GLU A  84      22.002  16.525   5.830  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      20.937  16.551   8.486  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      20.580  18.477   6.171  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      19.857  18.755   7.750  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      22.115  18.745   8.775  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      22.825  18.482   7.185  1.00  0.70           H  
ATOM   1270  N   ALA A  85      18.725  16.013   6.093  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      17.368  15.533   5.919  1.00  0.68           C  
ATOM   1272  C   ALA A  85      17.172  14.206   6.635  1.00  0.68           C  
ATOM   1273  O   ALA A  85      16.144  13.993   7.288  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      17.049  15.412   4.453  1.00  0.68           C  
ATOM   1275  H   ALA A  85      19.313  16.179   5.274  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      16.695  16.240   6.373  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      16.028  15.077   4.351  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      17.169  16.383   3.970  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      17.716  14.701   3.996  1.00  0.68           H  
ATOM   1280  N   ALA A  86      18.179  13.331   6.573  1.00  0.66           N  
ATOM   1281  CA  ALA A  86      18.093  12.060   7.268  1.00  0.66           C  
ATOM   1282  C   ALA A  86      17.995  12.289   8.778  1.00  0.66           C  
ATOM   1283  O   ALA A  86      17.156  11.690   9.454  1.00  0.66           O  
ATOM   1284  CB  ALA A  86      19.305  11.206   6.944  1.00  0.66           C  
ATOM   1285  H   ALA A  86      19.004  13.538   6.012  1.00  0.66           H  
ATOM   1286  HA  ALA A  86      17.189  11.550   6.934  1.00  0.66           H  
ATOM   1287 1HB  ALA A  86      19.221  10.251   7.456  1.00  0.66           H  
ATOM   1288 2HB  ALA A  86      19.359  11.045   5.879  1.00  0.66           H  
ATOM   1289 3HB  ALA A  86      20.205  11.717   7.275  1.00  0.66           H  
ATOM   1290  N   ASP A  87      18.804  13.225   9.302  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      18.799  13.553  10.732  1.00  0.65           C  
ATOM   1292  C   ASP A  87      17.456  14.136  11.169  1.00  0.65           C  
ATOM   1293  O   ASP A  87      17.029  13.959  12.311  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      19.932  14.523  11.100  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      21.348  13.882  11.118  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      21.452  12.675  11.066  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      22.306  14.621  11.222  1.00  0.65           O  
ATOM   1298  H   ASP A  87      19.475  13.693   8.691  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      18.960  12.632  11.290  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      19.936  15.344  10.386  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      19.733  14.951  12.080  1.00  0.65           H  
ATOM   1302  N   ALA A  88      16.771  14.796  10.233  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      15.471  15.409  10.466  1.00  0.65           C  
ATOM   1304  C   ALA A  88      14.341  14.376  10.429  1.00  0.65           C  
ATOM   1305  O   ALA A  88      13.179  14.724  10.652  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      15.202  16.489   9.428  1.00  0.65           C  
ATOM   1307  H   ALA A  88      17.206  14.928   9.320  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      15.486  15.860  11.457  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      14.242  16.960   9.626  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      15.994  17.235   9.473  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      15.186  16.043   8.441  1.00  0.65           H  
ATOM   1312  N   GLY A  89      14.666  13.110  10.138  1.00  0.66           N  
ATOM   1313  CA  GLY A  89      13.668  12.056  10.075  1.00  0.66           C  
ATOM   1314  C   GLY A  89      12.964  11.950   8.726  1.00  0.66           C  
ATOM   1315  O   GLY A  89      11.890  11.352   8.635  1.00  0.66           O  
ATOM   1316  H   GLY A  89      15.634  12.848   9.961  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89      14.156  11.107  10.295  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89      12.929  12.218  10.857  1.00  0.66           H  
ATOM   1319  N   ILE A  90      13.548  12.523   7.678  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      12.914  12.469   6.371  1.00  0.67           C  
ATOM   1321  C   ILE A  90      13.400  11.247   5.627  1.00  0.67           C  
ATOM   1322  O   ILE A  90      14.600  11.046   5.450  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      13.250  13.726   5.580  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      12.758  14.892   6.355  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90      12.627  13.702   4.194  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      13.231  16.162   5.837  1.00  0.67           C  
ATOM   1327  H   ILE A  90      14.445  13.003   7.771  1.00  0.67           H  
ATOM   1328  HA  ILE A  90      11.834  12.402   6.494  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      14.321  13.815   5.486  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      11.668  14.899   6.345  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      13.099  14.799   7.386  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90      12.877  14.622   3.672  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90      12.999  12.847   3.629  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90      11.556  13.630   4.292  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      12.838  16.950   6.462  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      14.310  16.185   5.858  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      12.877  16.289   4.818  1.00  0.67           H  
ATOM   1338  N   GLU A  91      12.474  10.398   5.227  1.00  0.68           N  
ATOM   1339  CA  GLU A  91      12.849   9.188   4.520  1.00  0.68           C  
ATOM   1340  C   GLU A  91      13.569   9.541   3.221  1.00  0.68           C  
ATOM   1341  O   GLU A  91      13.065  10.365   2.454  1.00  0.68           O  
ATOM   1342  CB  GLU A  91      11.592   8.345   4.252  1.00  0.68           C  
ATOM   1343  CG  GLU A  91      11.834   7.006   3.602  1.00  0.68           C  
ATOM   1344  CD  GLU A  91      10.571   6.185   3.469  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91       9.572   6.567   4.036  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91      10.594   5.187   2.803  1.00  0.68           O  
ATOM   1347  H   GLU A  91      11.497  10.606   5.404  1.00  0.68           H  
ATOM   1348  HA  GLU A  91      13.533   8.615   5.147  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91      11.072   8.169   5.193  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91      10.914   8.910   3.610  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91      12.243   7.184   2.627  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91      12.572   6.454   4.180  1.00  0.68           H  
ATOM   1353  N   ILE A  92      14.719   8.906   2.974  1.00  0.69           N  
ATOM   1354  CA  ILE A  92      15.452   9.127   1.732  1.00  0.69           C  
ATOM   1355  C   ILE A  92      15.574   7.789   1.029  1.00  0.69           C  
ATOM   1356  O   ILE A  92      16.041   6.816   1.625  1.00  0.69           O  
ATOM   1357  CB  ILE A  92      16.872   9.710   1.937  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92      16.822  11.047   2.688  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92      17.503   9.976   0.543  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92      18.162  11.544   3.075  1.00  0.69           C  
ATOM   1361  H   ILE A  92      15.082   8.258   3.656  1.00  0.69           H  
ATOM   1362  HA  ILE A  92      14.889   9.805   1.102  1.00  0.69           H  
ATOM   1363  HB  ILE A  92      17.488   9.017   2.504  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92      16.363  11.785   2.075  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92      16.233  10.930   3.591  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92      18.492  10.398   0.663  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92      17.573   9.044  -0.018  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92      16.876  10.681  -0.008  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92      18.064  12.482   3.602  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92      18.644  10.817   3.717  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92      18.758  11.687   2.191  1.00  0.69           H  
ATOM   1372  N   VAL A  93      15.139   7.739  -0.220  1.00  0.70           N  
ATOM   1373  CA  VAL A  93      15.165   6.500  -0.986  1.00  0.70           C  
ATOM   1374  C   VAL A  93      15.815   6.701  -2.338  1.00  0.70           C  
ATOM   1375  O   VAL A  93      15.921   7.826  -2.820  1.00  0.70           O  
ATOM   1376  CB  VAL A  93      13.730   6.017  -1.234  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93      13.027   5.781   0.065  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93      13.024   7.035  -2.060  1.00  0.70           C  
ATOM   1379  H   VAL A  93      14.767   8.593  -0.636  1.00  0.70           H  
ATOM   1380  HA  VAL A  93      15.724   5.743  -0.432  1.00  0.70           H  
ATOM   1381  HB  VAL A  93      13.754   5.065  -1.768  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93      12.013   5.426  -0.118  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93      13.572   5.030   0.644  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93      12.989   6.701   0.615  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93      12.018   6.707  -2.251  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93      13.006   7.985  -1.531  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93      13.552   7.151  -2.998  1.00  0.70           H  
ATOM   1388  N   GLY A  94      16.206   5.614  -2.975  1.00  0.70           N  
ATOM   1389  CA  GLY A  94      16.660   5.718  -4.352  1.00  0.70           C  
ATOM   1390  C   GLY A  94      15.474   5.416  -5.259  1.00  0.70           C  
ATOM   1391  O   GLY A  94      14.381   5.109  -4.774  1.00  0.70           O  
ATOM   1392  H   GLY A  94      16.163   4.714  -2.509  1.00  0.70           H  
ATOM   1393 1HA  GLY A  94      17.050   6.718  -4.554  1.00  0.70           H  
ATOM   1394 2HA  GLY A  94      17.465   5.007  -4.531  1.00  0.70           H  
ATOM   1395  N   ASP A  95      15.706   5.368  -6.562  1.00  0.70           N  
ATOM   1396  CA  ASP A  95      14.606   5.097  -7.485  1.00  0.70           C  
ATOM   1397  C   ASP A  95      14.383   3.595  -7.570  1.00  0.70           C  
ATOM   1398  O   ASP A  95      13.269   3.122  -7.801  1.00  0.70           O  
ATOM   1399  CB  ASP A  95      14.903   5.673  -8.870  1.00  0.70           C  
ATOM   1400  CG  ASP A  95      15.006   7.194  -8.887  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95      14.045   7.870  -8.610  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95      16.076   7.669  -9.173  1.00  0.70           O  
ATOM   1403  H   ASP A  95      16.626   5.599  -6.912  1.00  0.70           H  
ATOM   1404  HA  ASP A  95      13.702   5.560  -7.103  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95      15.839   5.256  -9.242  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95      14.118   5.374  -9.562  1.00  0.70           H  
ATOM   1407  N   ILE A  96      15.453   2.839  -7.355  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      15.374   1.392  -7.435  1.00  0.70           C  
ATOM   1409  C   ILE A  96      14.541   0.864  -6.263  1.00  0.70           C  
ATOM   1410  O   ILE A  96      13.778  -0.089  -6.418  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      16.745   0.741  -7.411  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      17.591   1.204  -8.580  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      16.515  -0.736  -7.522  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      16.996   0.878  -9.913  1.00  0.70           C  
ATOM   1415  H   ILE A  96      16.336   3.283  -7.154  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      14.879   1.117  -8.365  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      17.256   0.976  -6.494  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      17.712   2.283  -8.513  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      18.561   0.755  -8.512  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      17.459  -1.268  -7.491  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      15.896  -1.040  -6.714  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      16.002  -0.952  -8.456  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      17.643   1.239 -10.709  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      16.880  -0.197 -10.010  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      16.033   1.358  -9.980  1.00  0.70           H  
ATOM   1426  N   GLU A  97      14.713   1.446  -5.069  1.00  0.71           N  
ATOM   1427  CA  GLU A  97      13.884   1.023  -3.942  1.00  0.71           C  
ATOM   1428  C   GLU A  97      12.421   1.282  -4.249  1.00  0.71           C  
ATOM   1429  O   GLU A  97      11.572   0.423  -4.011  1.00  0.71           O  
ATOM   1430  CB  GLU A  97      14.229   1.736  -2.641  1.00  0.71           C  
ATOM   1431  CG  GLU A  97      13.363   1.302  -1.493  1.00  0.71           C  
ATOM   1432  CD  GLU A  97      13.706   1.941  -0.183  1.00  0.71           C  
ATOM   1433  OE1 GLU A  97      14.822   1.821   0.268  1.00  0.71           O  
ATOM   1434  OE2 GLU A  97      12.829   2.551   0.387  1.00  0.71           O  
ATOM   1435  H   GLU A  97      15.369   2.205  -4.967  1.00  0.71           H  
ATOM   1436  HA  GLU A  97      14.017  -0.050  -3.795  1.00  0.71           H  
ATOM   1437 1HB  GLU A  97      15.224   1.506  -2.347  1.00  0.71           H  
ATOM   1438 2HB  GLU A  97      14.150   2.817  -2.771  1.00  0.71           H  
ATOM   1439 1HG  GLU A  97      12.329   1.539  -1.737  1.00  0.71           H  
ATOM   1440 2HG  GLU A  97      13.445   0.228  -1.400  1.00  0.71           H  
ATOM   1441  N   LEU A  98      12.112   2.455  -4.816  1.00  0.72           N  
ATOM   1442  CA  LEU A  98      10.720   2.754  -5.125  1.00  0.72           C  
ATOM   1443  C   LEU A  98      10.180   1.711  -6.100  1.00  0.72           C  
ATOM   1444  O   LEU A  98       9.059   1.210  -5.949  1.00  0.72           O  
ATOM   1445  CB  LEU A  98      10.627   4.148  -5.738  1.00  0.72           C  
ATOM   1446  CG  LEU A  98      10.902   5.308  -4.828  1.00  0.72           C  
ATOM   1447  CD1 LEU A  98      10.983   6.551  -5.657  1.00  0.72           C  
ATOM   1448  CD2 LEU A  98       9.793   5.415  -3.816  1.00  0.72           C  
ATOM   1449  H   LEU A  98      12.837   3.158  -4.995  1.00  0.72           H  
ATOM   1450  HA  LEU A  98      10.138   2.716  -4.204  1.00  0.72           H  
ATOM   1451 1HB  LEU A  98      11.359   4.213  -6.531  1.00  0.72           H  
ATOM   1452 2HB  LEU A  98       9.649   4.275  -6.167  1.00  0.72           H  
ATOM   1453  HG  LEU A  98      11.857   5.168  -4.319  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  98      11.177   7.380  -5.011  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  98      11.783   6.462  -6.376  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  98      10.057   6.704  -6.180  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  98       9.966   6.259  -3.160  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  98       8.860   5.555  -4.341  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  98       9.748   4.499  -3.223  1.00  0.72           H  
ATOM   1460  N   PHE A  99      11.023   1.332  -7.059  1.00  0.73           N  
ATOM   1461  CA  PHE A  99      10.669   0.308  -8.016  1.00  0.73           C  
ATOM   1462  C   PHE A  99      10.347  -0.993  -7.343  1.00  0.73           C  
ATOM   1463  O   PHE A  99       9.293  -1.570  -7.587  1.00  0.73           O  
ATOM   1464  CB  PHE A  99      11.792   0.089  -9.012  1.00  0.73           C  
ATOM   1465  CG  PHE A  99      11.578  -1.037  -9.896  1.00  0.73           C  
ATOM   1466  CD1 PHE A  99      10.700  -0.928 -10.883  1.00  0.73           C  
ATOM   1467  CD2 PHE A  99      12.295  -2.204  -9.765  1.00  0.73           C  
ATOM   1468  CE1 PHE A  99      10.485  -1.935 -11.754  1.00  0.73           C  
ATOM   1469  CE2 PHE A  99      12.095  -3.228 -10.651  1.00  0.73           C  
ATOM   1470  CZ  PHE A  99      11.184  -3.074 -11.642  1.00  0.73           C  
ATOM   1471  H   PHE A  99      11.926   1.800  -7.145  1.00  0.73           H  
ATOM   1472  HA  PHE A  99       9.787   0.631  -8.554  1.00  0.73           H  
ATOM   1473 1HB  PHE A  99      11.919   0.983  -9.618  1.00  0.73           H  
ATOM   1474 2HB  PHE A  99      12.710  -0.074  -8.505  1.00  0.73           H  
ATOM   1475  HD1 PHE A  99      10.166  -0.005 -10.972  1.00  0.73           H  
ATOM   1476  HD2 PHE A  99      13.024  -2.297  -8.963  1.00  0.73           H  
ATOM   1477  HE1 PHE A  99       9.754  -1.814 -12.546  1.00  0.73           H  
ATOM   1478  HE2 PHE A  99      12.659  -4.154 -10.572  1.00  0.73           H  
ATOM   1479  HZ  PHE A  99      11.020  -3.844 -12.335  1.00  0.73           H  
ATOM   1480  N   CYS A 100      11.240  -1.457  -6.480  1.00  0.75           N  
ATOM   1481  CA  CYS A 100      11.054  -2.738  -5.827  1.00  0.75           C  
ATOM   1482  C   CYS A 100       9.819  -2.745  -4.929  1.00  0.75           C  
ATOM   1483  O   CYS A 100       9.126  -3.756  -4.833  1.00  0.75           O  
ATOM   1484  CB  CYS A 100      12.304  -3.086  -5.044  1.00  0.75           C  
ATOM   1485  SG  CYS A 100      13.700  -3.410  -6.151  1.00  0.75           S  
ATOM   1486  H   CYS A 100      12.088  -0.917  -6.304  1.00  0.75           H  
ATOM   1487  HA  CYS A 100      10.921  -3.492  -6.600  1.00  0.75           H  
ATOM   1488 1HB  CYS A 100      12.571  -2.257  -4.380  1.00  0.75           H  
ATOM   1489 2HB  CYS A 100      12.132  -3.969  -4.429  1.00  0.75           H  
ATOM   1490  HG  CYS A 100      13.876  -2.107  -6.481  1.00  0.75           H  
ATOM   1491  N   ARG A 101       9.525  -1.610  -4.286  1.00  0.77           N  
ATOM   1492  CA  ARG A 101       8.340  -1.492  -3.439  1.00  0.77           C  
ATOM   1493  C   ARG A 101       7.029  -1.672  -4.223  1.00  0.77           C  
ATOM   1494  O   ARG A 101       6.033  -2.152  -3.662  1.00  0.77           O  
ATOM   1495  CB  ARG A 101       8.305  -0.155  -2.710  1.00  0.77           C  
ATOM   1496  CG  ARG A 101       9.289   0.034  -1.571  1.00  0.77           C  
ATOM   1497  CD  ARG A 101       9.130   1.399  -0.972  1.00  0.77           C  
ATOM   1498  NE  ARG A 101      10.060   1.640   0.121  1.00  0.77           N  
ATOM   1499  CZ  ARG A 101       9.864   1.285   1.404  1.00  0.77           C  
ATOM   1500  NH1 ARG A 101       8.763   0.664   1.778  1.00  0.77           N  
ATOM   1501  NH2 ARG A 101      10.801   1.574   2.281  1.00  0.77           N  
ATOM   1502  H   ARG A 101      10.152  -0.810  -4.374  1.00  0.77           H  
ATOM   1503  HA  ARG A 101       8.393  -2.277  -2.686  1.00  0.77           H  
ATOM   1504 1HB  ARG A 101       8.469   0.650  -3.426  1.00  0.77           H  
ATOM   1505 2HB  ARG A 101       7.325  -0.021  -2.279  1.00  0.77           H  
ATOM   1506 1HG  ARG A 101       9.102  -0.708  -0.798  1.00  0.77           H  
ATOM   1507 2HG  ARG A 101      10.308  -0.074  -1.934  1.00  0.77           H  
ATOM   1508 1HD  ARG A 101       9.319   2.148  -1.744  1.00  0.77           H  
ATOM   1509 2HD  ARG A 101       8.117   1.523  -0.595  1.00  0.77           H  
ATOM   1510  HE  ARG A 101      10.954   2.110  -0.079  1.00  0.77           H  
ATOM   1511 1HH1 ARG A 101       8.054   0.443   1.098  1.00  0.77           H  
ATOM   1512 2HH1 ARG A 101       8.638   0.406   2.746  1.00  0.77           H  
ATOM   1513 1HH2 ARG A 101      11.646   2.056   1.946  1.00  0.77           H  
ATOM   1514 2HH2 ARG A 101      10.696   1.328   3.249  1.00  0.77           H  
ATOM   1515  N   GLU A 102       7.011  -1.245  -5.499  1.00  0.77           N  
ATOM   1516  CA  GLU A 102       5.806  -1.363  -6.326  1.00  0.77           C  
ATOM   1517  C   GLU A 102       5.799  -2.597  -7.249  1.00  0.77           C  
ATOM   1518  O   GLU A 102       4.731  -3.146  -7.552  1.00  0.77           O  
ATOM   1519  CB  GLU A 102       5.566  -0.086  -7.139  1.00  0.77           C  
ATOM   1520  CG  GLU A 102       4.213  -0.092  -7.892  1.00  0.77           C  
ATOM   1521  CD  GLU A 102       3.725   1.282  -8.346  1.00  0.77           C  
ATOM   1522  OE1 GLU A 102       3.886   2.218  -7.593  1.00  0.77           O  
ATOM   1523  OE2 GLU A 102       3.199   1.390  -9.424  1.00  0.77           O  
ATOM   1524  H   GLU A 102       7.849  -0.804  -5.886  1.00  0.77           H  
ATOM   1525  HA  GLU A 102       4.959  -1.468  -5.654  1.00  0.77           H  
ATOM   1526 1HB  GLU A 102       5.608   0.785  -6.514  1.00  0.77           H  
ATOM   1527 2HB  GLU A 102       6.365   0.012  -7.865  1.00  0.77           H  
ATOM   1528 1HG  GLU A 102       4.307  -0.733  -8.766  1.00  0.77           H  
ATOM   1529 2HG  GLU A 102       3.464  -0.534  -7.236  1.00  0.77           H  
ATOM   1530  N   ALA A 103       6.972  -3.013  -7.726  1.00  0.77           N  
ATOM   1531  CA  ALA A 103       7.098  -4.121  -8.669  1.00  0.77           C  
ATOM   1532  C   ALA A 103       6.512  -5.396  -8.086  1.00  0.77           C  
ATOM   1533  O   ALA A 103       6.702  -5.695  -6.910  1.00  0.77           O  
ATOM   1534  CB  ALA A 103       8.565  -4.347  -9.012  1.00  0.77           C  
ATOM   1535  H   ALA A 103       7.815  -2.530  -7.446  1.00  0.77           H  
ATOM   1536  HA  ALA A 103       6.543  -3.869  -9.571  1.00  0.77           H  
ATOM   1537 1HB  ALA A 103       8.661  -5.163  -9.717  1.00  0.77           H  
ATOM   1538 2HB  ALA A 103       8.983  -3.441  -9.444  1.00  0.77           H  
ATOM   1539 3HB  ALA A 103       9.101  -4.591  -8.099  1.00  0.77           H  
ATOM   1540  N   GLN A 104       5.821  -6.169  -8.923  1.00  0.75           N  
ATOM   1541  CA  GLN A 104       5.242  -7.431  -8.464  1.00  0.75           C  
ATOM   1542  C   GLN A 104       5.999  -8.645  -9.003  1.00  0.75           C  
ATOM   1543  O   GLN A 104       5.982  -9.721  -8.403  1.00  0.75           O  
ATOM   1544  CB  GLN A 104       3.772  -7.503  -8.882  1.00  0.75           C  
ATOM   1545  CG  GLN A 104       2.909  -6.365  -8.318  1.00  0.75           C  
ATOM   1546  CD  GLN A 104       2.801  -6.379  -6.798  1.00  0.75           C  
ATOM   1547  OE1 GLN A 104       2.357  -7.370  -6.203  1.00  0.75           O  
ATOM   1548  NE2 GLN A 104       3.206  -5.282  -6.163  1.00  0.75           N  
ATOM   1549  H   GLN A 104       5.677  -5.866  -9.873  1.00  0.75           H  
ATOM   1550  HA  GLN A 104       5.295  -7.460  -7.376  1.00  0.75           H  
ATOM   1551 1HB  GLN A 104       3.702  -7.477  -9.969  1.00  0.75           H  
ATOM   1552 2HB  GLN A 104       3.347  -8.449  -8.549  1.00  0.75           H  
ATOM   1553 1HG  GLN A 104       3.353  -5.410  -8.609  1.00  0.75           H  
ATOM   1554 2HG  GLN A 104       1.904  -6.446  -8.730  1.00  0.75           H  
ATOM   1555 1HE2 GLN A 104       3.168  -5.236  -5.169  1.00  0.75           H  
ATOM   1556 2HE2 GLN A 104       3.581  -4.483  -6.689  1.00  0.75           H  
ATOM   1557  N   ALA A 105       6.635  -8.486 -10.157  1.00  0.71           N  
ATOM   1558  CA  ALA A 105       7.349  -9.592 -10.776  1.00  0.71           C  
ATOM   1559  C   ALA A 105       8.673  -9.824 -10.043  1.00  0.71           C  
ATOM   1560  O   ALA A 105       9.211  -8.887  -9.456  1.00  0.71           O  
ATOM   1561  CB  ALA A 105       7.614  -9.326 -12.247  1.00  0.71           C  
ATOM   1562  H   ALA A 105       6.625  -7.589 -10.613  1.00  0.71           H  
ATOM   1563  HA  ALA A 105       6.715 -10.467 -10.698  1.00  0.71           H  
ATOM   1564 1HB  ALA A 105       8.124 -10.162 -12.665  1.00  0.71           H  
ATOM   1565 2HB  ALA A 105       6.673  -9.169 -12.774  1.00  0.71           H  
ATOM   1566 3HB  ALA A 105       8.224  -8.472 -12.352  1.00  0.71           H  
ATOM   1567  N   PRO A 106       9.213 -11.050 -10.043  1.00  0.67           N  
ATOM   1568  CA  PRO A 106      10.547 -11.390  -9.579  1.00  0.67           C  
ATOM   1569  C   PRO A 106      11.594 -10.505 -10.239  1.00  0.67           C  
ATOM   1570  O   PRO A 106      11.488 -10.193 -11.427  1.00  0.67           O  
ATOM   1571  CB  PRO A 106      10.659 -12.858 -10.017  1.00  0.67           C  
ATOM   1572  CG  PRO A 106       9.242 -13.369  -9.963  1.00  0.67           C  
ATOM   1573  CD  PRO A 106       8.388 -12.219 -10.408  1.00  0.67           C  
ATOM   1574  HA  PRO A 106      10.587 -11.292  -8.482  1.00  0.67           H  
ATOM   1575 1HB  PRO A 106      11.069 -12.922 -11.020  1.00  0.67           H  
ATOM   1576 2HB  PRO A 106      11.328 -13.409  -9.367  1.00  0.67           H  
ATOM   1577 1HG  PRO A 106       9.135 -14.250 -10.617  1.00  0.67           H  
ATOM   1578 2HG  PRO A 106       8.998 -13.699  -8.944  1.00  0.67           H  
ATOM   1579 1HD  PRO A 106       8.187 -12.259 -11.465  1.00  0.67           H  
ATOM   1580 2HD  PRO A 106       7.468 -12.251  -9.802  1.00  0.67           H  
ATOM   1581  N   ILE A 107      12.586 -10.100  -9.454  1.00  0.64           N  
ATOM   1582  CA  ILE A 107      13.660  -9.221  -9.913  1.00  0.64           C  
ATOM   1583  C   ILE A 107      15.044  -9.870  -9.803  1.00  0.64           C  
ATOM   1584  O   ILE A 107      15.358 -10.476  -8.773  1.00  0.64           O  
ATOM   1585  CB  ILE A 107      13.669  -7.892  -9.105  1.00  0.64           C  
ATOM   1586  CG1 ILE A 107      12.357  -7.117  -9.285  1.00  0.64           C  
ATOM   1587  CG2 ILE A 107      14.856  -7.014  -9.529  1.00  0.64           C  
ATOM   1588  CD1 ILE A 107      12.217  -5.961  -8.330  1.00  0.64           C  
ATOM   1589  H   ILE A 107      12.579 -10.394  -8.490  1.00  0.64           H  
ATOM   1590  HA  ILE A 107      13.479  -8.981 -10.955  1.00  0.64           H  
ATOM   1591  HB  ILE A 107      13.750  -8.109  -8.061  1.00  0.64           H  
ATOM   1592 1HG1 ILE A 107      12.313  -6.725 -10.271  1.00  0.64           H  
ATOM   1593 2HG1 ILE A 107      11.513  -7.788  -9.137  1.00  0.64           H  
ATOM   1594 1HG2 ILE A 107      14.850  -6.096  -8.947  1.00  0.64           H  
ATOM   1595 2HG2 ILE A 107      15.792  -7.535  -9.354  1.00  0.64           H  
ATOM   1596 3HG2 ILE A 107      14.768  -6.775 -10.590  1.00  0.64           H  
ATOM   1597 1HD1 ILE A 107      11.279  -5.452  -8.514  1.00  0.64           H  
ATOM   1598 2HD1 ILE A 107      12.236  -6.328  -7.300  1.00  0.64           H  
ATOM   1599 3HD1 ILE A 107      13.039  -5.270  -8.482  1.00  0.64           H  
ATOM   1600  N   VAL A 108      15.856  -9.743 -10.854  1.00  0.62           N  
ATOM   1601  CA  VAL A 108      17.237 -10.209 -10.802  1.00  0.62           C  
ATOM   1602  C   VAL A 108      18.123  -8.976 -10.692  1.00  0.62           C  
ATOM   1603  O   VAL A 108      17.997  -8.065 -11.509  1.00  0.62           O  
ATOM   1604  CB  VAL A 108      17.649 -10.959 -12.068  1.00  0.62           C  
ATOM   1605  CG1 VAL A 108      19.049 -11.411 -11.937  1.00  0.62           C  
ATOM   1606  CG2 VAL A 108      16.770 -12.038 -12.278  1.00  0.62           C  
ATOM   1607  H   VAL A 108      15.498  -9.297 -11.696  1.00  0.62           H  
ATOM   1608  HA  VAL A 108      17.379 -10.846  -9.934  1.00  0.62           H  
ATOM   1609  HB  VAL A 108      17.602 -10.290 -12.909  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 108      19.359 -11.936 -12.832  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 108      19.699 -10.565 -11.771  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 108      19.096 -12.073 -11.087  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 108      17.040 -12.586 -13.177  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 108      16.845 -12.672 -11.411  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 108      15.772 -11.638 -12.376  1.00  0.62           H  
ATOM   1616  N   ALA A 109      18.957  -8.903  -9.665  1.00  0.61           N  
ATOM   1617  CA  ALA A 109      19.794  -7.718  -9.489  1.00  0.61           C  
ATOM   1618  C   ALA A 109      21.283  -8.036  -9.660  1.00  0.61           C  
ATOM   1619  O   ALA A 109      21.836  -8.889  -8.962  1.00  0.61           O  
ATOM   1620  CB  ALA A 109      19.512  -7.111  -8.139  1.00  0.61           C  
ATOM   1621  H   ALA A 109      19.003  -9.681  -9.008  1.00  0.61           H  
ATOM   1622  HA  ALA A 109      19.525  -6.991 -10.254  1.00  0.61           H  
ATOM   1623 1HB  ALA A 109      20.078  -6.229  -8.037  1.00  0.61           H  
ATOM   1624 2HB  ALA A 109      18.452  -6.869  -8.072  1.00  0.61           H  
ATOM   1625 3HB  ALA A 109      19.775  -7.820  -7.352  1.00  0.61           H  
ATOM   1626  N   ILE A 110      21.930  -7.313 -10.562  1.00  0.61           N  
ATOM   1627  CA  ILE A 110      23.341  -7.535 -10.863  1.00  0.61           C  
ATOM   1628  C   ILE A 110      24.235  -6.350 -10.540  1.00  0.61           C  
ATOM   1629  O   ILE A 110      23.986  -5.238 -11.013  1.00  0.61           O  
ATOM   1630  CB  ILE A 110      23.501  -7.836 -12.358  1.00  0.61           C  
ATOM   1631  CG1 ILE A 110      22.666  -9.057 -12.764  1.00  0.61           C  
ATOM   1632  CG2 ILE A 110      24.983  -8.008 -12.753  1.00  0.61           C  
ATOM   1633  CD1 ILE A 110      21.291  -8.705 -13.291  1.00  0.61           C  
ATOM   1634  H   ILE A 110      21.409  -6.621 -11.107  1.00  0.61           H  
ATOM   1635  HA  ILE A 110      23.690  -8.377 -10.277  1.00  0.61           H  
ATOM   1636  HB  ILE A 110      23.098  -6.987 -12.919  1.00  0.61           H  
ATOM   1637 1HG1 ILE A 110      23.195  -9.579 -13.536  1.00  0.61           H  
ATOM   1638 2HG1 ILE A 110      22.548  -9.720 -11.912  1.00  0.61           H  
ATOM   1639 1HG2 ILE A 110      25.043  -8.173 -13.821  1.00  0.61           H  
ATOM   1640 2HG2 ILE A 110      25.537  -7.106 -12.500  1.00  0.61           H  
ATOM   1641 3HG2 ILE A 110      25.421  -8.845 -12.235  1.00  0.61           H  
ATOM   1642 1HD1 ILE A 110      20.776  -9.612 -13.585  1.00  0.61           H  
ATOM   1643 2HD1 ILE A 110      20.712  -8.187 -12.530  1.00  0.61           H  
ATOM   1644 3HD1 ILE A 110      21.392  -8.055 -14.145  1.00  0.61           H  
ATOM   1645  N   THR A 111      25.284  -6.582  -9.753  1.00  0.62           N  
ATOM   1646  CA  THR A 111      26.207  -5.502  -9.445  1.00  0.62           C  
ATOM   1647  C   THR A 111      27.657  -6.021  -9.486  1.00  0.62           C  
ATOM   1648  O   THR A 111      27.916  -7.094 -10.014  1.00  0.62           O  
ATOM   1649  CB  THR A 111      25.889  -4.849  -8.096  1.00  0.62           C  
ATOM   1650  OG1 THR A 111      26.650  -3.653  -7.990  1.00  0.62           O  
ATOM   1651  CG2 THR A 111      26.223  -5.783  -6.957  1.00  0.62           C  
ATOM   1652  H   THR A 111      25.426  -7.510  -9.351  1.00  0.62           H  
ATOM   1653  HA  THR A 111      26.104  -4.731 -10.206  1.00  0.62           H  
ATOM   1654  HB  THR A 111      24.834  -4.595  -8.067  1.00  0.62           H  
ATOM   1655  HG1 THR A 111      26.169  -2.982  -8.565  1.00  0.62           H  
ATOM   1656 1HG2 THR A 111      25.997  -5.325  -5.999  1.00  0.62           H  
ATOM   1657 2HG2 THR A 111      25.650  -6.688  -7.067  1.00  0.62           H  
ATOM   1658 3HG2 THR A 111      27.252  -6.032  -6.975  1.00  0.62           H  
ATOM   1659  N   GLY A 112      28.595  -5.221  -8.988  1.00  0.64           N  
ATOM   1660  CA  GLY A 112      30.035  -5.507  -9.013  1.00  0.64           C  
ATOM   1661  C   GLY A 112      30.714  -4.411  -9.805  1.00  0.64           C  
ATOM   1662  O   GLY A 112      30.136  -3.330  -9.970  1.00  0.64           O  
ATOM   1663  H   GLY A 112      28.244  -4.384  -8.563  1.00  0.64           H  
ATOM   1664 1HA  GLY A 112      30.440  -5.555  -8.001  1.00  0.64           H  
ATOM   1665 2HA  GLY A 112      30.224  -6.464  -9.484  1.00  0.64           H  
ATOM   1666  N   SER A 113      31.916  -4.664 -10.295  1.00  0.65           N  
ATOM   1667  CA  SER A 113      32.631  -3.671 -11.076  1.00  0.65           C  
ATOM   1668  C   SER A 113      32.509  -4.039 -12.565  1.00  0.65           C  
ATOM   1669  O   SER A 113      31.600  -3.554 -13.255  1.00  0.65           O  
ATOM   1670  CB  SER A 113      34.085  -3.576 -10.638  1.00  0.65           C  
ATOM   1671  OG  SER A 113      34.225  -3.057  -9.287  1.00  0.65           O  
ATOM   1672  H   SER A 113      32.376  -5.557 -10.100  1.00  0.65           H  
ATOM   1673  HA  SER A 113      32.169  -2.696 -10.924  1.00  0.65           H  
ATOM   1674 1HB  SER A 113      34.540  -4.558 -10.696  1.00  0.65           H  
ATOM   1675 2HB  SER A 113      34.624  -2.929 -11.332  1.00  0.65           H  
ATOM   1676  HG  SER A 113      33.663  -2.274  -9.246  1.00  0.65           H  
ATOM   1677  N   ASN A 114      33.398  -4.885 -13.082  1.00  0.66           N  
ATOM   1678  CA  ASN A 114      33.286  -5.249 -14.494  1.00  0.66           C  
ATOM   1679  C   ASN A 114      32.209  -6.314 -14.729  1.00  0.66           C  
ATOM   1680  O   ASN A 114      31.832  -7.053 -13.822  1.00  0.66           O  
ATOM   1681  CB  ASN A 114      34.622  -5.734 -15.048  1.00  0.66           C  
ATOM   1682  CG  ASN A 114      34.682  -5.693 -16.591  1.00  0.66           C  
ATOM   1683  OD1 ASN A 114      33.742  -5.221 -17.233  1.00  0.66           O  
ATOM   1684  ND2 ASN A 114      35.742  -6.194 -17.173  1.00  0.66           N  
ATOM   1685  H   ASN A 114      34.133  -5.275 -12.512  1.00  0.66           H  
ATOM   1686  HA  ASN A 114      32.992  -4.361 -15.056  1.00  0.66           H  
ATOM   1687 1HB  ASN A 114      35.423  -5.111 -14.650  1.00  0.66           H  
ATOM   1688 2HB  ASN A 114      34.809  -6.752 -14.714  1.00  0.66           H  
ATOM   1689 1HD2 ASN A 114      35.816  -6.194 -18.173  1.00  0.66           H  
ATOM   1690 2HD2 ASN A 114      36.479  -6.578 -16.620  1.00  0.66           H  
ATOM   1691  N   GLY A 115      31.725  -6.358 -15.966  1.00  0.66           N  
ATOM   1692  CA  GLY A 115      30.819  -7.388 -16.488  1.00  0.66           C  
ATOM   1693  C   GLY A 115      29.328  -7.228 -16.174  1.00  0.66           C  
ATOM   1694  O   GLY A 115      28.507  -7.985 -16.697  1.00  0.66           O  
ATOM   1695  H   GLY A 115      32.111  -5.678 -16.608  1.00  0.66           H  
ATOM   1696 1HA  GLY A 115      30.947  -7.437 -17.570  1.00  0.66           H  
ATOM   1697 2HA  GLY A 115      31.152  -8.354 -16.109  1.00  0.66           H  
ATOM   1698  N   LYS A 116      28.956  -6.207 -15.407  1.00  0.66           N  
ATOM   1699  CA  LYS A 116      27.559  -6.023 -14.996  1.00  0.66           C  
ATOM   1700  C   LYS A 116      26.578  -5.968 -16.151  1.00  0.66           C  
ATOM   1701  O   LYS A 116      25.611  -6.736 -16.201  1.00  0.66           O  
ATOM   1702  CB  LYS A 116      27.385  -4.748 -14.200  1.00  0.66           C  
ATOM   1703  CG  LYS A 116      28.112  -4.625 -12.907  1.00  0.66           C  
ATOM   1704  CD  LYS A 116      27.657  -3.315 -12.246  1.00  0.66           C  
ATOM   1705  CE  LYS A 116      28.137  -2.075 -13.011  1.00  0.66           C  
ATOM   1706  NZ  LYS A 116      29.564  -1.754 -12.757  1.00  0.66           N  
ATOM   1707  H   LYS A 116      29.671  -5.591 -15.037  1.00  0.66           H  
ATOM   1708  HA  LYS A 116      27.270  -6.866 -14.373  1.00  0.66           H  
ATOM   1709 1HB  LYS A 116      27.646  -3.888 -14.817  1.00  0.66           H  
ATOM   1710 2HB  LYS A 116      26.346  -4.658 -13.957  1.00  0.66           H  
ATOM   1711 1HG  LYS A 116      27.875  -5.472 -12.272  1.00  0.66           H  
ATOM   1712 2HG  LYS A 116      29.191  -4.601 -13.075  1.00  0.66           H  
ATOM   1713 1HD  LYS A 116      26.565  -3.292 -12.212  1.00  0.66           H  
ATOM   1714 2HD  LYS A 116      28.025  -3.263 -11.234  1.00  0.66           H  
ATOM   1715 1HE  LYS A 116      28.021  -2.260 -14.071  1.00  0.66           H  
ATOM   1716 2HE  LYS A 116      27.520  -1.221 -12.731  1.00  0.66           H  
ATOM   1717 1HZ  LYS A 116      29.824  -0.943 -13.287  1.00  0.66           H  
ATOM   1718 2HZ  LYS A 116      29.687  -1.569 -11.776  1.00  0.66           H  
ATOM   1719 3HZ  LYS A 116      30.188  -2.526 -13.013  1.00  0.66           H  
ATOM   1720  N   SER A 117      26.838  -5.061 -17.086  1.00  0.65           N  
ATOM   1721  CA  SER A 117      25.971  -4.838 -18.232  1.00  0.65           C  
ATOM   1722  C   SER A 117      25.810  -6.098 -19.075  1.00  0.65           C  
ATOM   1723  O   SER A 117      24.733  -6.375 -19.622  1.00  0.65           O  
ATOM   1724  CB  SER A 117      26.565  -3.742 -19.088  1.00  0.65           C  
ATOM   1725  OG  SER A 117      26.560  -2.502 -18.427  1.00  0.65           O  
ATOM   1726  H   SER A 117      27.652  -4.479 -16.977  1.00  0.65           H  
ATOM   1727  HA  SER A 117      24.992  -4.522 -17.865  1.00  0.65           H  
ATOM   1728 1HB  SER A 117      27.586  -4.006 -19.352  1.00  0.65           H  
ATOM   1729 2HB  SER A 117      26.017  -3.674 -20.006  1.00  0.65           H  
ATOM   1730  HG  SER A 117      25.742  -2.477 -17.860  1.00  0.65           H  
ATOM   1731  N   THR A 118      26.902  -6.850 -19.210  1.00  0.64           N  
ATOM   1732  CA  THR A 118      26.902  -8.067 -20.007  1.00  0.64           C  
ATOM   1733  C   THR A 118      26.023  -9.126 -19.367  1.00  0.64           C  
ATOM   1734  O   THR A 118      25.173  -9.725 -20.030  1.00  0.64           O  
ATOM   1735  CB  THR A 118      28.333  -8.592 -20.170  1.00  0.64           C  
ATOM   1736  OG1 THR A 118      29.109  -7.613 -20.851  1.00  0.64           O  
ATOM   1737  CG2 THR A 118      28.356  -9.906 -20.959  1.00  0.64           C  
ATOM   1738  H   THR A 118      27.745  -6.581 -18.722  1.00  0.64           H  
ATOM   1739  HA  THR A 118      26.497  -7.842 -20.993  1.00  0.64           H  
ATOM   1740  HB  THR A 118      28.766  -8.761 -19.183  1.00  0.64           H  
ATOM   1741  HG1 THR A 118      28.849  -7.608 -21.775  1.00  0.64           H  
ATOM   1742 1HG2 THR A 118      29.386 -10.255 -21.060  1.00  0.64           H  
ATOM   1743 2HG2 THR A 118      27.768 -10.659 -20.433  1.00  0.64           H  
ATOM   1744 3HG2 THR A 118      27.933  -9.738 -21.948  1.00  0.64           H  
ATOM   1745  N   VAL A 119      26.187  -9.317 -18.057  1.00  0.63           N  
ATOM   1746  CA  VAL A 119      25.404 -10.309 -17.340  1.00  0.63           C  
ATOM   1747  C   VAL A 119      23.935  -9.909 -17.336  1.00  0.63           C  
ATOM   1748  O   VAL A 119      23.062 -10.737 -17.586  1.00  0.63           O  
ATOM   1749  CB  VAL A 119      25.914 -10.475 -15.903  1.00  0.63           C  
ATOM   1750  CG1 VAL A 119      24.978 -11.385 -15.114  1.00  0.63           C  
ATOM   1751  CG2 VAL A 119      27.298 -11.075 -15.934  1.00  0.63           C  
ATOM   1752  H   VAL A 119      26.898  -8.779 -17.556  1.00  0.63           H  
ATOM   1753  HA  VAL A 119      25.507 -11.266 -17.851  1.00  0.63           H  
ATOM   1754  HB  VAL A 119      25.944  -9.504 -15.422  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 119      25.346 -11.490 -14.093  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 119      23.983 -10.957 -15.105  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 119      24.943 -12.361 -15.587  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 119      27.674 -11.198 -14.929  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 119      27.249 -12.041 -16.419  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 119      27.966 -10.422 -16.490  1.00  0.63           H  
ATOM   1761  N   THR A 120      23.664  -8.625 -17.101  1.00  0.62           N  
ATOM   1762  CA  THR A 120      22.308  -8.100 -17.076  1.00  0.62           C  
ATOM   1763  C   THR A 120      21.597  -8.349 -18.396  1.00  0.62           C  
ATOM   1764  O   THR A 120      20.477  -8.875 -18.422  1.00  0.62           O  
ATOM   1765  CB  THR A 120      22.361  -6.583 -16.840  1.00  0.62           C  
ATOM   1766  OG1 THR A 120      22.998  -6.329 -15.586  1.00  0.62           O  
ATOM   1767  CG2 THR A 120      20.991  -5.939 -16.839  1.00  0.62           C  
ATOM   1768  H   THR A 120      24.431  -7.984 -16.902  1.00  0.62           H  
ATOM   1769  HA  THR A 120      21.751  -8.596 -16.287  1.00  0.62           H  
ATOM   1770  HB  THR A 120      22.954  -6.135 -17.630  1.00  0.62           H  
ATOM   1771  HG1 THR A 120      23.940  -6.600 -15.656  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      21.092  -4.866 -16.684  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120      20.500  -6.120 -17.794  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120      20.409  -6.343 -16.049  1.00  0.62           H  
ATOM   1775  N   THR A 121      22.267  -8.014 -19.500  1.00  0.61           N  
ATOM   1776  CA  THR A 121      21.686  -8.194 -20.813  1.00  0.61           C  
ATOM   1777  C   THR A 121      21.428  -9.658 -21.076  1.00  0.61           C  
ATOM   1778  O   THR A 121      20.346 -10.037 -21.521  1.00  0.61           O  
ATOM   1779  CB  THR A 121      22.629  -7.693 -21.908  1.00  0.61           C  
ATOM   1780  OG1 THR A 121      22.882  -6.309 -21.724  1.00  0.61           O  
ATOM   1781  CG2 THR A 121      21.995  -7.935 -23.265  1.00  0.61           C  
ATOM   1782  H   THR A 121      23.192  -7.588 -19.431  1.00  0.61           H  
ATOM   1783  HA  THR A 121      20.741  -7.654 -20.860  1.00  0.61           H  
ATOM   1784  HB  THR A 121      23.574  -8.231 -21.841  1.00  0.61           H  
ATOM   1785  HG1 THR A 121      23.450  -6.201 -20.920  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121      22.653  -7.596 -24.053  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121      21.808  -9.003 -23.386  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121      21.051  -7.397 -23.326  1.00  0.61           H  
ATOM   1789  N   LEU A 122      22.418 -10.484 -20.774  1.00  0.61           N  
ATOM   1790  CA  LEU A 122      22.339 -11.902 -21.021  1.00  0.61           C  
ATOM   1791  C   LEU A 122      21.226 -12.575 -20.227  1.00  0.61           C  
ATOM   1792  O   LEU A 122      20.468 -13.355 -20.799  1.00  0.61           O  
ATOM   1793  CB  LEU A 122      23.706 -12.502 -20.789  1.00  0.61           C  
ATOM   1794  CG  LEU A 122      23.824 -13.922 -20.948  1.00  0.61           C  
ATOM   1795  CD1 LEU A 122      23.357 -14.366 -22.337  1.00  0.61           C  
ATOM   1796  CD2 LEU A 122      25.283 -14.233 -20.760  1.00  0.61           C  
ATOM   1797  H   LEU A 122      23.288 -10.115 -20.390  1.00  0.61           H  
ATOM   1798  HA  LEU A 122      22.115 -12.036 -22.078  1.00  0.61           H  
ATOM   1799 1HB  LEU A 122      24.409 -12.025 -21.465  1.00  0.61           H  
ATOM   1800 2HB  LEU A 122      24.010 -12.258 -19.770  1.00  0.61           H  
ATOM   1801  HG  LEU A 122      23.225 -14.409 -20.207  1.00  0.61           H  
ATOM   1802 1HD1 LEU A 122      23.473 -15.434 -22.451  1.00  0.61           H  
ATOM   1803 2HD1 LEU A 122      22.307 -14.103 -22.472  1.00  0.61           H  
ATOM   1804 3HD1 LEU A 122      23.936 -13.877 -23.067  1.00  0.61           H  
ATOM   1805 1HD2 LEU A 122      25.430 -15.274 -20.826  1.00  0.61           H  
ATOM   1806 2HD2 LEU A 122      25.864 -13.723 -21.527  1.00  0.61           H  
ATOM   1807 3HD2 LEU A 122      25.611 -13.888 -19.790  1.00  0.61           H  
ATOM   1808  N   VAL A 123      21.078 -12.263 -18.937  1.00  0.61           N  
ATOM   1809  CA  VAL A 123      19.983 -12.861 -18.174  1.00  0.61           C  
ATOM   1810  C   VAL A 123      18.662 -12.451 -18.813  1.00  0.61           C  
ATOM   1811  O   VAL A 123      17.750 -13.271 -18.958  1.00  0.61           O  
ATOM   1812  CB  VAL A 123      19.976 -12.418 -16.704  1.00  0.61           C  
ATOM   1813  CG1 VAL A 123      18.680 -12.909 -16.016  1.00  0.61           C  
ATOM   1814  CG2 VAL A 123      21.160 -12.991 -15.981  1.00  0.61           C  
ATOM   1815  H   VAL A 123      21.727 -11.619 -18.487  1.00  0.61           H  
ATOM   1816  HA  VAL A 123      20.079 -13.946 -18.215  1.00  0.61           H  
ATOM   1817  HB  VAL A 123      20.008 -11.331 -16.662  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 123      18.678 -12.583 -14.986  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 123      17.817 -12.498 -16.530  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 123      18.638 -14.000 -16.053  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 123      21.133 -12.661 -14.955  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 123      21.118 -14.083 -16.020  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 123      22.074 -12.651 -16.447  1.00  0.61           H  
ATOM   1824  N   GLY A 124      18.561 -11.177 -19.206  1.00  0.60           N  
ATOM   1825  CA  GLY A 124      17.379 -10.676 -19.882  1.00  0.60           C  
ATOM   1826  C   GLY A 124      17.080 -11.505 -21.135  1.00  0.60           C  
ATOM   1827  O   GLY A 124      15.953 -11.973 -21.319  1.00  0.60           O  
ATOM   1828  H   GLY A 124      19.333 -10.527 -19.042  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124      16.533 -10.715 -19.203  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124      17.539  -9.632 -20.155  1.00  0.60           H  
ATOM   1831  N   GLU A 125      18.094 -11.702 -21.994  1.00  0.60           N  
ATOM   1832  CA  GLU A 125      17.907 -12.456 -23.236  1.00  0.60           C  
ATOM   1833  C   GLU A 125      17.527 -13.918 -22.972  1.00  0.60           C  
ATOM   1834  O   GLU A 125      16.671 -14.471 -23.669  1.00  0.60           O  
ATOM   1835  CB  GLU A 125      19.188 -12.403 -24.092  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      19.538 -11.014 -24.710  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      18.540 -10.509 -25.738  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      18.242 -11.229 -26.657  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      18.065  -9.390 -25.593  1.00  0.60           O  
ATOM   1840  H   GLU A 125      19.003 -11.290 -21.781  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      17.099 -11.995 -23.796  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125      20.037 -12.705 -23.475  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      19.111 -13.124 -24.906  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      19.587 -10.288 -23.905  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      20.528 -11.071 -25.161  1.00  0.60           H  
ATOM   1846  N   MET A 126      18.114 -14.531 -21.940  1.00  0.61           N  
ATOM   1847  CA  MET A 126      17.775 -15.906 -21.579  1.00  0.61           C  
ATOM   1848  C   MET A 126      16.303 -15.990 -21.206  1.00  0.61           C  
ATOM   1849  O   MET A 126      15.560 -16.864 -21.671  1.00  0.61           O  
ATOM   1850  CB  MET A 126      18.644 -16.349 -20.400  1.00  0.61           C  
ATOM   1851  CG  MET A 126      20.151 -16.563 -20.719  1.00  0.61           C  
ATOM   1852  SD  MET A 126      21.148 -16.935 -19.248  1.00  0.61           S  
ATOM   1853  CE  MET A 126      22.709 -17.390 -19.981  1.00  0.61           C  
ATOM   1854  H   MET A 126      18.829 -14.033 -21.408  1.00  0.61           H  
ATOM   1855  HA  MET A 126      17.945 -16.554 -22.431  1.00  0.61           H  
ATOM   1856 1HB  MET A 126      18.582 -15.606 -19.610  1.00  0.61           H  
ATOM   1857 2HB  MET A 126      18.253 -17.283 -19.994  1.00  0.61           H  
ATOM   1858 1HG  MET A 126      20.259 -17.385 -21.405  1.00  0.61           H  
ATOM   1859 2HG  MET A 126      20.559 -15.690 -21.201  1.00  0.61           H  
ATOM   1860 1HE  MET A 126      23.422 -17.614 -19.203  1.00  0.61           H  
ATOM   1861 2HE  MET A 126      22.565 -18.259 -20.617  1.00  0.61           H  
ATOM   1862 3HE  MET A 126      23.080 -16.600 -20.564  1.00  0.61           H  
ATOM   1863  N   ALA A 127      15.875 -15.047 -20.382  1.00  0.61           N  
ATOM   1864  CA  ALA A 127      14.504 -15.007 -19.946  1.00  0.61           C  
ATOM   1865  C   ALA A 127      13.543 -14.790 -21.110  1.00  0.61           C  
ATOM   1866  O   ALA A 127      12.528 -15.491 -21.207  1.00  0.61           O  
ATOM   1867  CB  ALA A 127      14.380 -13.934 -18.901  1.00  0.61           C  
ATOM   1868  H   ALA A 127      16.528 -14.346 -20.027  1.00  0.61           H  
ATOM   1869  HA  ALA A 127      14.258 -15.960 -19.513  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127      13.359 -13.894 -18.528  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127      15.055 -14.134 -18.089  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127      14.662 -13.001 -19.337  1.00  0.61           H  
ATOM   1873  N   LYS A 128      13.894 -13.901 -22.046  1.00  0.62           N  
ATOM   1874  CA  LYS A 128      13.033 -13.686 -23.204  1.00  0.62           C  
ATOM   1875  C   LYS A 128      12.959 -14.942 -24.064  1.00  0.62           C  
ATOM   1876  O   LYS A 128      11.896 -15.295 -24.575  1.00  0.62           O  
ATOM   1877  CB  LYS A 128      13.507 -12.500 -24.039  1.00  0.62           C  
ATOM   1878  CG  LYS A 128      13.278 -11.142 -23.382  1.00  0.62           C  
ATOM   1879  CD  LYS A 128      13.549 -10.018 -24.362  1.00  0.62           C  
ATOM   1880  CE  LYS A 128      15.024  -9.934 -24.683  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128      15.346  -8.805 -25.603  1.00  0.62           N  
ATOM   1882  H   LYS A 128      14.740 -13.343 -21.926  1.00  0.62           H  
ATOM   1883  HA  LYS A 128      12.028 -13.466 -22.846  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128      14.579 -12.602 -24.231  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128      12.998 -12.503 -25.000  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128      12.244 -11.080 -23.034  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128      13.934 -11.039 -22.522  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128      12.993 -10.188 -25.283  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128      13.226  -9.073 -23.925  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128      15.584  -9.804 -23.755  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128      15.338 -10.865 -25.154  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128      16.360  -8.837 -25.760  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128      14.863  -8.920 -26.477  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128      15.092  -7.928 -25.187  1.00  0.62           H  
ATOM   1895  N   ALA A 129      14.083 -15.652 -24.200  1.00  0.63           N  
ATOM   1896  CA  ALA A 129      14.139 -16.885 -24.980  1.00  0.63           C  
ATOM   1897  C   ALA A 129      13.181 -17.927 -24.402  1.00  0.63           C  
ATOM   1898  O   ALA A 129      12.619 -18.744 -25.134  1.00  0.63           O  
ATOM   1899  CB  ALA A 129      15.556 -17.418 -25.026  1.00  0.63           C  
ATOM   1900  H   ALA A 129      14.945 -15.312 -23.773  1.00  0.63           H  
ATOM   1901  HA  ALA A 129      13.817 -16.659 -25.994  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129      15.593 -18.320 -25.631  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129      16.209 -16.662 -25.460  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129      15.892 -17.640 -24.024  1.00  0.63           H  
ATOM   1905  N   ALA A 130      12.968 -17.869 -23.081  1.00  0.63           N  
ATOM   1906  CA  ALA A 130      12.085 -18.787 -22.359  1.00  0.63           C  
ATOM   1907  C   ALA A 130      10.619 -18.411 -22.519  1.00  0.63           C  
ATOM   1908  O   ALA A 130       9.738 -19.094 -21.991  1.00  0.63           O  
ATOM   1909  CB  ALA A 130      12.442 -18.805 -20.880  1.00  0.63           C  
ATOM   1910  H   ALA A 130      13.500 -17.184 -22.540  1.00  0.63           H  
ATOM   1911  HA  ALA A 130      12.217 -19.783 -22.776  1.00  0.63           H  
ATOM   1912 1HB  ALA A 130      11.800 -19.509 -20.356  1.00  0.63           H  
ATOM   1913 2HB  ALA A 130      13.479 -19.104 -20.769  1.00  0.63           H  
ATOM   1914 3HB  ALA A 130      12.303 -17.817 -20.459  1.00  0.63           H  
ATOM   1915  N   GLY A 131      10.351 -17.315 -23.226  1.00  0.64           N  
ATOM   1916  CA  GLY A 131       9.003 -16.837 -23.435  1.00  0.64           C  
ATOM   1917  C   GLY A 131       8.540 -15.920 -22.319  1.00  0.64           C  
ATOM   1918  O   GLY A 131       7.357 -15.586 -22.243  1.00  0.64           O  
ATOM   1919  H   GLY A 131      11.102 -16.779 -23.654  1.00  0.64           H  
ATOM   1920 1HA  GLY A 131       8.966 -16.299 -24.383  1.00  0.64           H  
ATOM   1921 2HA  GLY A 131       8.327 -17.685 -23.521  1.00  0.64           H  
ATOM   1922  N   TRP A 132       9.444 -15.542 -21.418  1.00  0.64           N  
ATOM   1923  CA  TRP A 132       9.037 -14.673 -20.334  1.00  0.64           C  
ATOM   1924  C   TRP A 132       9.010 -13.247 -20.851  1.00  0.64           C  
ATOM   1925  O   TRP A 132       9.874 -12.855 -21.636  1.00  0.64           O  
ATOM   1926  CB  TRP A 132      10.010 -14.767 -19.160  1.00  0.64           C  
ATOM   1927  CG  TRP A 132      10.022 -16.104 -18.457  1.00  0.64           C  
ATOM   1928  CD1 TRP A 132       9.414 -17.262 -18.858  1.00  0.64           C  
ATOM   1929  CD2 TRP A 132      10.691 -16.417 -17.214  1.00  0.64           C  
ATOM   1930  NE1 TRP A 132       9.659 -18.266 -17.947  1.00  0.64           N  
ATOM   1931  CE2 TRP A 132      10.439 -17.767 -16.937  1.00  0.64           C  
ATOM   1932  CE3 TRP A 132      11.474 -15.678 -16.333  1.00  0.64           C  
ATOM   1933  CZ2 TRP A 132      10.949 -18.391 -15.800  1.00  0.64           C  
ATOM   1934  CZ3 TRP A 132      11.987 -16.303 -15.195  1.00  0.64           C  
ATOM   1935  CH2 TRP A 132      11.730 -17.619 -14.942  1.00  0.64           C  
ATOM   1936  H   TRP A 132      10.426 -15.807 -21.500  1.00  0.64           H  
ATOM   1937  HA  TRP A 132       8.035 -14.949 -20.001  1.00  0.64           H  
ATOM   1938 1HB  TRP A 132      11.011 -14.545 -19.501  1.00  0.64           H  
ATOM   1939 2HB  TRP A 132       9.749 -13.999 -18.426  1.00  0.64           H  
ATOM   1940  HD1 TRP A 132       8.824 -17.380 -19.766  1.00  0.64           H  
ATOM   1941  HE1 TRP A 132       9.320 -19.216 -18.014  1.00  0.64           H  
ATOM   1942  HE3 TRP A 132      11.677 -14.639 -16.545  1.00  0.64           H  
ATOM   1943  HZ2 TRP A 132      10.762 -19.444 -15.575  1.00  0.64           H  
ATOM   1944  HZ3 TRP A 132      12.601 -15.725 -14.510  1.00  0.64           H  
ATOM   1945  HH2 TRP A 132      12.147 -18.077 -14.051  1.00  0.64           H  
ATOM   1946  N   GLN A 133       8.062 -12.449 -20.395  1.00  0.64           N  
ATOM   1947  CA  GLN A 133       8.061 -11.039 -20.743  1.00  0.64           C  
ATOM   1948  C   GLN A 133       9.030 -10.381 -19.765  1.00  0.64           C  
ATOM   1949  O   GLN A 133       8.903 -10.567 -18.542  1.00  0.64           O  
ATOM   1950  CB  GLN A 133       6.630 -10.526 -20.676  1.00  0.64           C  
ATOM   1951  CG  GLN A 133       6.354  -9.171 -21.153  1.00  0.64           C  
ATOM   1952  CD  GLN A 133       4.845  -8.974 -21.201  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133       4.065  -9.491 -20.361  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133       4.404  -8.262 -22.234  1.00  0.64           N  
ATOM   1955  H   GLN A 133       7.317 -12.809 -19.801  1.00  0.64           H  
ATOM   1956  HA  GLN A 133       8.443 -10.910 -21.756  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133       5.975 -11.215 -21.210  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133       6.324 -10.530 -19.649  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133       6.787  -8.436 -20.474  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133       6.760  -9.047 -22.155  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133       3.423  -8.106 -22.356  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133       5.055  -7.884 -22.894  1.00  0.64           H  
ATOM   1963  N   VAL A 134      10.026  -9.668 -20.293  1.00  0.65           N  
ATOM   1964  CA  VAL A 134      11.070  -9.144 -19.422  1.00  0.65           C  
ATOM   1965  C   VAL A 134      11.314  -7.657 -19.528  1.00  0.65           C  
ATOM   1966  O   VAL A 134      11.447  -7.115 -20.628  1.00  0.65           O  
ATOM   1967  CB  VAL A 134      12.400  -9.830 -19.760  1.00  0.65           C  
ATOM   1968  CG1 VAL A 134      13.524  -9.338 -18.854  1.00  0.65           C  
ATOM   1969  CG2 VAL A 134      12.238 -11.290 -19.670  1.00  0.65           C  
ATOM   1970  H   VAL A 134      10.080  -9.529 -21.292  1.00  0.65           H  
ATOM   1971  HA  VAL A 134      10.799  -9.378 -18.404  1.00  0.65           H  
ATOM   1972  HB  VAL A 134      12.674  -9.569 -20.778  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 134      14.441  -9.826 -19.134  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 134      13.647  -8.273 -18.962  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 134      13.286  -9.572 -17.815  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 134      13.151 -11.717 -19.959  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 134      11.977 -11.579 -18.658  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 134      11.478 -11.615 -20.346  1.00  0.65           H  
ATOM   1979  N   GLY A 135      11.366  -6.996 -18.383  1.00  0.66           N  
ATOM   1980  CA  GLY A 135      11.741  -5.593 -18.380  1.00  0.66           C  
ATOM   1981  C   GLY A 135      13.212  -5.532 -17.980  1.00  0.66           C  
ATOM   1982  O   GLY A 135      13.630  -6.333 -17.141  1.00  0.66           O  
ATOM   1983  H   GLY A 135      11.221  -7.518 -17.515  1.00  0.66           H  
ATOM   1984 1HA  GLY A 135      11.597  -5.156 -19.368  1.00  0.66           H  
ATOM   1985 2HA  GLY A 135      11.124  -5.044 -17.675  1.00  0.66           H  
ATOM   1986  N   VAL A 136      13.984  -4.616 -18.559  1.00  0.70           N  
ATOM   1987  CA  VAL A 136      15.393  -4.504 -18.188  1.00  0.70           C  
ATOM   1988  C   VAL A 136      15.700  -3.078 -17.788  1.00  0.70           C  
ATOM   1989  O   VAL A 136      15.369  -2.140 -18.526  1.00  0.70           O  
ATOM   1990  CB  VAL A 136      16.353  -4.962 -19.322  1.00  0.70           C  
ATOM   1991  CG1 VAL A 136      17.827  -4.782 -18.864  1.00  0.70           C  
ATOM   1992  CG2 VAL A 136      16.082  -6.441 -19.673  1.00  0.70           C  
ATOM   1993  H   VAL A 136      13.593  -3.992 -19.251  1.00  0.70           H  
ATOM   1994  HA  VAL A 136      15.572  -5.148 -17.337  1.00  0.70           H  
ATOM   1995  HB  VAL A 136      16.200  -4.339 -20.201  1.00  0.70           H  
ATOM   1996 1HG1 VAL A 136      18.503  -5.094 -19.657  1.00  0.70           H  
ATOM   1997 2HG1 VAL A 136      18.019  -3.737 -18.623  1.00  0.70           H  
ATOM   1998 3HG1 VAL A 136      18.001  -5.395 -17.975  1.00  0.70           H  
ATOM   1999 1HG2 VAL A 136      16.758  -6.760 -20.465  1.00  0.70           H  
ATOM   2000 2HG2 VAL A 136      16.242  -7.055 -18.792  1.00  0.70           H  
ATOM   2001 3HG2 VAL A 136      15.054  -6.555 -20.010  1.00  0.70           H  
ATOM   2002  N   GLY A 137      16.294  -2.924 -16.612  1.00  0.74           N  
ATOM   2003  CA  GLY A 137      16.626  -1.608 -16.098  1.00  0.74           C  
ATOM   2004  C   GLY A 137      18.075  -1.490 -15.676  1.00  0.74           C  
ATOM   2005  O   GLY A 137      18.897  -2.366 -15.959  1.00  0.74           O  
ATOM   2006  H   GLY A 137      16.532  -3.761 -16.080  1.00  0.74           H  
ATOM   2007 1HA  GLY A 137      16.427  -0.881 -16.864  1.00  0.74           H  
ATOM   2008 2HA  GLY A 137      15.975  -1.361 -15.261  1.00  0.74           H  
ATOM   2009  N   GLY A 138      18.378  -0.419 -14.966  1.00  0.79           N  
ATOM   2010  CA  GLY A 138      19.745  -0.146 -14.569  1.00  0.79           C  
ATOM   2011  C   GLY A 138      20.428   0.692 -15.638  1.00  0.79           C  
ATOM   2012  O   GLY A 138      19.763   1.212 -16.533  1.00  0.79           O  
ATOM   2013  H   GLY A 138      17.650   0.246 -14.746  1.00  0.79           H  
ATOM   2014 1HA  GLY A 138      19.766   0.372 -13.609  1.00  0.79           H  
ATOM   2015 2HA  GLY A 138      20.272  -1.076 -14.447  1.00  0.79           H  
ATOM   2016  N   ASN A 139      21.750   0.794 -15.572  1.00  0.83           N  
ATOM   2017  CA  ASN A 139      22.529   1.701 -16.424  1.00  0.83           C  
ATOM   2018  C   ASN A 139      22.399   1.483 -17.941  1.00  0.83           C  
ATOM   2019  O   ASN A 139      22.620   2.415 -18.714  1.00  0.83           O  
ATOM   2020  CB  ASN A 139      23.989   1.642 -16.027  1.00  0.83           C  
ATOM   2021  CG  ASN A 139      24.266   2.321 -14.707  1.00  0.83           C  
ATOM   2022  OD1 ASN A 139      23.456   3.114 -14.208  1.00  0.83           O  
ATOM   2023  ND2 ASN A 139      25.407   2.032 -14.135  1.00  0.83           N  
ATOM   2024  H   ASN A 139      22.233   0.272 -14.848  1.00  0.83           H  
ATOM   2025  HA  ASN A 139      22.173   2.714 -16.230  1.00  0.83           H  
ATOM   2026 1HB  ASN A 139      24.301   0.600 -15.960  1.00  0.83           H  
ATOM   2027 2HB  ASN A 139      24.592   2.110 -16.802  1.00  0.83           H  
ATOM   2028 1HD2 ASN A 139      25.648   2.455 -13.262  1.00  0.83           H  
ATOM   2029 2HD2 ASN A 139      26.037   1.389 -14.573  1.00  0.83           H  
ATOM   2030  N   ILE A 140      22.069   0.268 -18.370  1.00  0.85           N  
ATOM   2031  CA  ILE A 140      21.918  -0.017 -19.796  1.00  0.85           C  
ATOM   2032  C   ILE A 140      20.482  -0.309 -20.185  1.00  0.85           C  
ATOM   2033  O   ILE A 140      20.221  -0.751 -21.306  1.00  0.85           O  
ATOM   2034  CB  ILE A 140      22.720  -1.237 -20.232  1.00  0.85           C  
ATOM   2035  CG1 ILE A 140      22.197  -2.490 -19.476  1.00  0.85           C  
ATOM   2036  CG2 ILE A 140      24.179  -1.003 -19.980  1.00  0.85           C  
ATOM   2037  CD1 ILE A 140      22.698  -3.791 -20.028  1.00  0.85           C  
ATOM   2038  H   ILE A 140      21.918  -0.469 -17.694  1.00  0.85           H  
ATOM   2039  HA  ILE A 140      22.253   0.850 -20.363  1.00  0.85           H  
ATOM   2040  HB  ILE A 140      22.562  -1.407 -21.295  1.00  0.85           H  
ATOM   2041 1HG1 ILE A 140      22.509  -2.419 -18.428  1.00  0.85           H  
ATOM   2042 2HG1 ILE A 140      21.109  -2.502 -19.513  1.00  0.85           H  
ATOM   2043 1HG2 ILE A 140      24.732  -1.860 -20.312  1.00  0.85           H  
ATOM   2044 2HG2 ILE A 140      24.505  -0.127 -20.534  1.00  0.85           H  
ATOM   2045 3HG2 ILE A 140      24.349  -0.845 -18.912  1.00  0.85           H  
ATOM   2046 1HD1 ILE A 140      22.295  -4.617 -19.447  1.00  0.85           H  
ATOM   2047 2HD1 ILE A 140      22.376  -3.883 -21.064  1.00  0.85           H  
ATOM   2048 3HD1 ILE A 140      23.763  -3.815 -19.987  1.00  0.85           H  
ATOM   2049  N   GLY A 141      19.561  -0.133 -19.256  1.00  0.85           N  
ATOM   2050  CA  GLY A 141      18.172  -0.438 -19.530  1.00  0.85           C  
ATOM   2051  C   GLY A 141      17.326   0.806 -19.425  1.00  0.85           C  
ATOM   2052  O   GLY A 141      17.779   1.918 -19.703  1.00  0.85           O  
ATOM   2053  H   GLY A 141      19.803   0.259 -18.347  1.00  0.85           H  
ATOM   2054 1HA  GLY A 141      18.068  -0.872 -20.522  1.00  0.85           H  
ATOM   2055 2HA  GLY A 141      17.822  -1.181 -18.820  1.00  0.85           H  
ATOM   2056  N   LEU A 142      16.087   0.611 -19.041  1.00  0.84           N  
ATOM   2057  CA  LEU A 142      15.162   1.705 -18.887  1.00  0.84           C  
ATOM   2058  C   LEU A 142      15.196   2.087 -17.415  1.00  0.84           C  
ATOM   2059  O   LEU A 142      15.570   1.260 -16.584  1.00  0.84           O  
ATOM   2060  CB  LEU A 142      13.779   1.264 -19.335  1.00  0.84           C  
ATOM   2061  CG  LEU A 142      13.715   0.793 -20.776  1.00  0.84           C  
ATOM   2062  CD1 LEU A 142      12.314   0.321 -21.094  1.00  0.84           C  
ATOM   2063  CD2 LEU A 142      14.141   1.937 -21.682  1.00  0.84           C  
ATOM   2064  H   LEU A 142      15.784  -0.342 -18.835  1.00  0.84           H  
ATOM   2065  HA  LEU A 142      15.493   2.530 -19.508  1.00  0.84           H  
ATOM   2066 1HB  LEU A 142      13.459   0.454 -18.696  1.00  0.84           H  
ATOM   2067 2HB  LEU A 142      13.080   2.085 -19.218  1.00  0.84           H  
ATOM   2068  HG  LEU A 142      14.392  -0.052 -20.915  1.00  0.84           H  
ATOM   2069 1HD1 LEU A 142      12.272  -0.023 -22.126  1.00  0.84           H  
ATOM   2070 2HD1 LEU A 142      12.048  -0.496 -20.431  1.00  0.84           H  
ATOM   2071 3HD1 LEU A 142      11.613   1.145 -20.955  1.00  0.84           H  
ATOM   2072 1HD2 LEU A 142      14.108   1.611 -22.722  1.00  0.84           H  
ATOM   2073 2HD2 LEU A 142      13.464   2.781 -21.544  1.00  0.84           H  
ATOM   2074 3HD2 LEU A 142      15.159   2.243 -21.429  1.00  0.84           H  
ATOM   2075  N   PRO A 143      14.867   3.312 -17.020  1.00  0.81           N  
ATOM   2076  CA  PRO A 143      14.787   3.652 -15.627  1.00  0.81           C  
ATOM   2077  C   PRO A 143      13.886   2.612 -15.026  1.00  0.81           C  
ATOM   2078  O   PRO A 143      12.813   2.332 -15.572  1.00  0.81           O  
ATOM   2079  CB  PRO A 143      14.172   5.027 -15.658  1.00  0.81           C  
ATOM   2080  CG  PRO A 143      14.619   5.595 -16.982  1.00  0.81           C  
ATOM   2081  CD  PRO A 143      14.594   4.410 -17.947  1.00  0.81           C  
ATOM   2082  HA  PRO A 143      15.793   3.640 -15.176  1.00  0.81           H  
ATOM   2083 1HB  PRO A 143      13.080   4.955 -15.579  1.00  0.81           H  
ATOM   2084 2HB  PRO A 143      14.514   5.587 -14.794  1.00  0.81           H  
ATOM   2085 1HG  PRO A 143      13.914   6.374 -17.271  1.00  0.81           H  
ATOM   2086 2HG  PRO A 143      15.610   6.070 -16.886  1.00  0.81           H  
ATOM   2087 1HD  PRO A 143      13.604   4.298 -18.415  1.00  0.81           H  
ATOM   2088 2HD  PRO A 143      15.400   4.534 -18.681  1.00  0.81           H  
ATOM   2089  N   ALA A 144      14.267   2.088 -13.873  1.00  0.79           N  
ATOM   2090  CA  ALA A 144      13.495   1.005 -13.293  1.00  0.79           C  
ATOM   2091  C   ALA A 144      12.052   1.391 -13.049  1.00  0.79           C  
ATOM   2092  O   ALA A 144      11.149   0.614 -13.319  1.00  0.79           O  
ATOM   2093  CB  ALA A 144      14.131   0.560 -12.001  1.00  0.79           C  
ATOM   2094  H   ALA A 144      15.129   2.387 -13.440  1.00  0.79           H  
ATOM   2095  HA  ALA A 144      13.512   0.179 -13.997  1.00  0.79           H  
ATOM   2096 1HB  ALA A 144      13.588  -0.275 -11.602  1.00  0.79           H  
ATOM   2097 2HB  ALA A 144      15.156   0.259 -12.191  1.00  0.79           H  
ATOM   2098 3HB  ALA A 144      14.112   1.380 -11.287  1.00  0.79           H  
ATOM   2099  N   LEU A 145      11.797   2.622 -12.650  1.00  0.79           N  
ATOM   2100  CA  LEU A 145      10.424   3.016 -12.379  1.00  0.79           C  
ATOM   2101  C   LEU A 145       9.531   2.957 -13.623  1.00  0.79           C  
ATOM   2102  O   LEU A 145       8.328   2.725 -13.519  1.00  0.79           O  
ATOM   2103  CB  LEU A 145      10.400   4.398 -11.729  1.00  0.79           C  
ATOM   2104  CG  LEU A 145      10.981   4.396 -10.314  1.00  0.79           C  
ATOM   2105  CD1 LEU A 145      11.054   5.785  -9.746  1.00  0.79           C  
ATOM   2106  CD2 LEU A 145      10.120   3.550  -9.478  1.00  0.79           C  
ATOM   2107  H   LEU A 145      12.554   3.265 -12.480  1.00  0.79           H  
ATOM   2108  HA  LEU A 145      10.018   2.315 -11.653  1.00  0.79           H  
ATOM   2109 1HB  LEU A 145      10.976   5.097 -12.338  1.00  0.79           H  
ATOM   2110 2HB  LEU A 145       9.367   4.750 -11.673  1.00  0.79           H  
ATOM   2111  HG  LEU A 145      11.992   3.983 -10.336  1.00  0.79           H  
ATOM   2112 1HD1 LEU A 145      11.472   5.745  -8.739  1.00  0.79           H  
ATOM   2113 2HD1 LEU A 145      11.693   6.400 -10.375  1.00  0.79           H  
ATOM   2114 3HD1 LEU A 145      10.057   6.202  -9.703  1.00  0.79           H  
ATOM   2115 1HD2 LEU A 145      10.518   3.524  -8.497  1.00  0.79           H  
ATOM   2116 2HD2 LEU A 145       9.126   3.963  -9.453  1.00  0.79           H  
ATOM   2117 3HD2 LEU A 145      10.090   2.556  -9.892  1.00  0.79           H  
ATOM   2118  N   SER A 146      10.095   3.118 -14.824  1.00  0.81           N  
ATOM   2119  CA  SER A 146       9.256   3.092 -16.018  1.00  0.81           C  
ATOM   2120  C   SER A 146       8.832   1.660 -16.338  1.00  0.81           C  
ATOM   2121  O   SER A 146       7.867   1.430 -17.073  1.00  0.81           O  
ATOM   2122  CB  SER A 146       9.975   3.703 -17.208  1.00  0.81           C  
ATOM   2123  OG  SER A 146      11.041   2.899 -17.647  1.00  0.81           O  
ATOM   2124  H   SER A 146      11.102   3.216 -14.923  1.00  0.81           H  
ATOM   2125  HA  SER A 146       8.359   3.679 -15.822  1.00  0.81           H  
ATOM   2126 1HB  SER A 146       9.272   3.857 -18.023  1.00  0.81           H  
ATOM   2127 2HB  SER A 146      10.362   4.682 -16.922  1.00  0.81           H  
ATOM   2128  HG  SER A 146      11.555   2.649 -16.842  1.00  0.81           H  
ATOM   2129  N   LEU A 147       9.499   0.686 -15.711  1.00  0.84           N  
ATOM   2130  CA  LEU A 147       9.240  -0.713 -15.964  1.00  0.84           C  
ATOM   2131  C   LEU A 147       8.026  -1.153 -15.162  1.00  0.84           C  
ATOM   2132  O   LEU A 147       7.557  -2.282 -15.313  1.00  0.84           O  
ATOM   2133  CB  LEU A 147      10.445  -1.568 -15.554  1.00  0.84           C  
ATOM   2134  CG  LEU A 147      11.757  -1.364 -16.268  1.00  0.84           C  
ATOM   2135  CD1 LEU A 147      12.797  -2.239 -15.590  1.00  0.84           C  
ATOM   2136  CD2 LEU A 147      11.615  -1.723 -17.724  1.00  0.84           C  
ATOM   2137  H   LEU A 147      10.233   0.911 -15.043  1.00  0.84           H  
ATOM   2138  HA  LEU A 147       9.038  -0.851 -17.025  1.00  0.84           H  
ATOM   2139 1HB  LEU A 147      10.631  -1.424 -14.517  1.00  0.84           H  
ATOM   2140 2HB  LEU A 147      10.192  -2.579 -15.711  1.00  0.84           H  
ATOM   2141  HG  LEU A 147      12.076  -0.319 -16.172  1.00  0.84           H  
ATOM   2142 1HD1 LEU A 147      13.737  -2.087 -16.074  1.00  0.84           H  
ATOM   2143 2HD1 LEU A 147      12.877  -1.965 -14.540  1.00  0.84           H  
ATOM   2144 3HD1 LEU A 147      12.512  -3.283 -15.666  1.00  0.84           H  
ATOM   2145 1HD2 LEU A 147      12.576  -1.593 -18.220  1.00  0.84           H  
ATOM   2146 2HD2 LEU A 147      11.304  -2.746 -17.813  1.00  0.84           H  
ATOM   2147 3HD2 LEU A 147      10.869  -1.073 -18.185  1.00  0.84           H  
ATOM   2148  N   LEU A 148       7.500  -0.245 -14.323  1.00  0.87           N  
ATOM   2149  CA  LEU A 148       6.318  -0.525 -13.532  1.00  0.87           C  
ATOM   2150  C   LEU A 148       5.067  -0.382 -14.384  1.00  0.87           C  
ATOM   2151  O   LEU A 148       4.002  -0.874 -14.015  1.00  0.87           O  
ATOM   2152  CB  LEU A 148       6.230   0.439 -12.353  1.00  0.87           C  
ATOM   2153  CG  LEU A 148       7.322   0.313 -11.338  1.00  0.87           C  
ATOM   2154  CD1 LEU A 148       7.188   1.412 -10.350  1.00  0.87           C  
ATOM   2155  CD2 LEU A 148       7.229  -1.040 -10.645  1.00  0.87           C  
ATOM   2156  H   LEU A 148       7.923   0.679 -14.221  1.00  0.87           H  
ATOM   2157  HA  LEU A 148       6.377  -1.548 -13.162  1.00  0.87           H  
ATOM   2158 1HB  LEU A 148       6.249   1.457 -12.739  1.00  0.87           H  
ATOM   2159 2HB  LEU A 148       5.278   0.286 -11.839  1.00  0.87           H  
ATOM   2160  HG  LEU A 148       8.273   0.416 -11.832  1.00  0.87           H  
ATOM   2161 1HD1 LEU A 148       7.964   1.346  -9.613  1.00  0.87           H  
ATOM   2162 2HD1 LEU A 148       7.262   2.364 -10.873  1.00  0.87           H  
ATOM   2163 3HD1 LEU A 148       6.223   1.332  -9.866  1.00  0.87           H  
ATOM   2164 1HD2 LEU A 148       8.019  -1.123  -9.899  1.00  0.87           H  
ATOM   2165 2HD2 LEU A 148       6.264  -1.128 -10.152  1.00  0.87           H  
ATOM   2166 3HD2 LEU A 148       7.335  -1.838 -11.380  1.00  0.87           H  
ATOM   2167  N   LYS A 149       5.173   0.328 -15.515  1.00  0.89           N  
ATOM   2168  CA  LYS A 149       4.012   0.486 -16.374  1.00  0.89           C  
ATOM   2169  C   LYS A 149       3.965  -0.647 -17.382  1.00  0.89           C  
ATOM   2170  O   LYS A 149       2.906  -0.998 -17.904  1.00  0.89           O  
ATOM   2171  CB  LYS A 149       4.015   1.843 -17.071  1.00  0.89           C  
ATOM   2172  CG  LYS A 149       3.767   3.024 -16.137  1.00  0.89           C  
ATOM   2173  CD  LYS A 149       3.731   4.336 -16.908  1.00  0.89           C  
ATOM   2174  CE  LYS A 149       3.370   5.508 -16.008  1.00  0.89           C  
ATOM   2175  NZ  LYS A 149       3.357   6.785 -16.757  1.00  0.89           N  
ATOM   2176  H   LYS A 149       6.065   0.727 -15.811  1.00  0.89           H  
ATOM   2177  HA  LYS A 149       3.112   0.423 -15.763  1.00  0.89           H  
ATOM   2178 1HB  LYS A 149       4.984   1.995 -17.554  1.00  0.89           H  
ATOM   2179 2HB  LYS A 149       3.254   1.855 -17.849  1.00  0.89           H  
ATOM   2180 1HG  LYS A 149       2.817   2.886 -15.619  1.00  0.89           H  
ATOM   2181 2HG  LYS A 149       4.565   3.067 -15.394  1.00  0.89           H  
ATOM   2182 1HD  LYS A 149       4.710   4.524 -17.351  1.00  0.89           H  
ATOM   2183 2HD  LYS A 149       2.997   4.269 -17.710  1.00  0.89           H  
ATOM   2184 1HE  LYS A 149       2.380   5.339 -15.587  1.00  0.89           H  
ATOM   2185 2HE  LYS A 149       4.092   5.588 -15.194  1.00  0.89           H  
ATOM   2186 1HZ  LYS A 149       3.126   7.560 -16.145  1.00  0.89           H  
ATOM   2187 2HZ  LYS A 149       4.286   7.000 -17.133  1.00  0.89           H  
ATOM   2188 3HZ  LYS A 149       2.699   6.753 -17.505  1.00  0.89           H  
ATOM   2189  N   ALA A 150       5.128  -1.202 -17.679  1.00  0.88           N  
ATOM   2190  CA  ALA A 150       5.208  -2.293 -18.621  1.00  0.88           C  
ATOM   2191  C   ALA A 150       4.798  -3.582 -17.915  1.00  0.88           C  
ATOM   2192  O   ALA A 150       5.073  -3.730 -16.728  1.00  0.88           O  
ATOM   2193  CB  ALA A 150       6.623  -2.429 -19.157  1.00  0.88           C  
ATOM   2194  H   ALA A 150       5.965  -0.871 -17.223  1.00  0.88           H  
ATOM   2195  HA  ALA A 150       4.527  -2.076 -19.435  1.00  0.88           H  
ATOM   2196 1HB  ALA A 150       6.665  -3.255 -19.868  1.00  0.88           H  
ATOM   2197 2HB  ALA A 150       6.917  -1.505 -19.651  1.00  0.88           H  
ATOM   2198 3HB  ALA A 150       7.304  -2.631 -18.325  1.00  0.88           H  
ATOM   2199  N   PRO A 151       4.125  -4.519 -18.574  1.00  0.84           N  
ATOM   2200  CA  PRO A 151       3.883  -5.836 -18.041  1.00  0.84           C  
ATOM   2201  C   PRO A 151       5.199  -6.597 -18.047  1.00  0.84           C  
ATOM   2202  O   PRO A 151       6.009  -6.416 -18.958  1.00  0.84           O  
ATOM   2203  CB  PRO A 151       2.840  -6.391 -19.009  1.00  0.84           C  
ATOM   2204  CG  PRO A 151       3.086  -5.630 -20.307  1.00  0.84           C  
ATOM   2205  CD  PRO A 151       3.538  -4.256 -19.888  1.00  0.84           C  
ATOM   2206  HA  PRO A 151       3.483  -5.750 -17.019  1.00  0.84           H  
ATOM   2207 1HB  PRO A 151       2.974  -7.477 -19.116  1.00  0.84           H  
ATOM   2208 2HB  PRO A 151       1.831  -6.232 -18.607  1.00  0.84           H  
ATOM   2209 1HG  PRO A 151       3.857  -6.119 -20.881  1.00  0.84           H  
ATOM   2210 2HG  PRO A 151       2.178  -5.622 -20.927  1.00  0.84           H  
ATOM   2211 1HD  PRO A 151       4.295  -3.913 -20.606  1.00  0.84           H  
ATOM   2212 2HD  PRO A 151       2.686  -3.558 -19.799  1.00  0.84           H  
ATOM   2213  N   ALA A 152       5.391  -7.490 -17.087  1.00  0.78           N  
ATOM   2214  CA  ALA A 152       6.565  -8.359 -17.097  1.00  0.78           C  
ATOM   2215  C   ALA A 152       6.367  -9.526 -16.148  1.00  0.78           C  
ATOM   2216  O   ALA A 152       5.632  -9.418 -15.164  1.00  0.78           O  
ATOM   2217  CB  ALA A 152       7.822  -7.586 -16.714  1.00  0.78           C  
ATOM   2218  H   ALA A 152       4.711  -7.581 -16.346  1.00  0.78           H  
ATOM   2219  HA  ALA A 152       6.687  -8.758 -18.100  1.00  0.78           H  
ATOM   2220 1HB  ALA A 152       8.684  -8.255 -16.746  1.00  0.78           H  
ATOM   2221 2HB  ALA A 152       7.986  -6.761 -17.405  1.00  0.78           H  
ATOM   2222 3HB  ALA A 152       7.703  -7.200 -15.710  1.00  0.78           H  
ATOM   2223  N   GLN A 153       7.043 -10.633 -16.427  1.00  0.72           N  
ATOM   2224  CA  GLN A 153       7.085 -11.764 -15.515  1.00  0.72           C  
ATOM   2225  C   GLN A 153       8.423 -11.783 -14.791  1.00  0.72           C  
ATOM   2226  O   GLN A 153       8.574 -12.428 -13.758  1.00  0.72           O  
ATOM   2227  CB  GLN A 153       6.797 -13.078 -16.227  1.00  0.72           C  
ATOM   2228  CG  GLN A 153       5.333 -13.205 -16.675  1.00  0.72           C  
ATOM   2229  CD  GLN A 153       5.084 -12.504 -17.985  1.00  0.72           C  
ATOM   2230  OE1 GLN A 153       5.692 -12.915 -18.981  1.00  0.72           O  
ATOM   2231  NE2 GLN A 153       4.251 -11.448 -18.002  1.00  0.72           N  
ATOM   2232  H   GLN A 153       7.592 -10.676 -17.280  1.00  0.72           H  
ATOM   2233  HA  GLN A 153       6.311 -11.629 -14.761  1.00  0.72           H  
ATOM   2234 1HB  GLN A 153       7.440 -13.162 -17.107  1.00  0.72           H  
ATOM   2235 2HB  GLN A 153       7.033 -13.912 -15.568  1.00  0.72           H  
ATOM   2236 1HG  GLN A 153       5.087 -14.259 -16.794  1.00  0.72           H  
ATOM   2237 2HG  GLN A 153       4.692 -12.751 -15.916  1.00  0.72           H  
ATOM   2238 1HE2 GLN A 153       4.098 -10.909 -18.873  1.00  0.72           H  
ATOM   2239 2HE2 GLN A 153       3.796 -11.158 -17.157  1.00  0.72           H  
ATOM   2240  N   LEU A 154       9.400 -11.078 -15.348  1.00  0.66           N  
ATOM   2241  CA  LEU A 154      10.715 -10.984 -14.720  1.00  0.66           C  
ATOM   2242  C   LEU A 154      11.320  -9.618 -15.009  1.00  0.66           C  
ATOM   2243  O   LEU A 154      11.205  -9.117 -16.132  1.00  0.66           O  
ATOM   2244  CB  LEU A 154      11.679 -12.054 -15.264  1.00  0.66           C  
ATOM   2245  CG  LEU A 154      13.122 -12.123 -14.618  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154      12.978 -12.680 -13.220  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154      14.078 -12.948 -15.478  1.00  0.66           C  
ATOM   2248  H   LEU A 154       9.230 -10.619 -16.241  1.00  0.66           H  
ATOM   2249  HA  LEU A 154      10.607 -11.097 -13.639  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154      11.210 -13.012 -15.092  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154      11.794 -11.910 -16.332  1.00  0.66           H  
ATOM   2252  HG  LEU A 154      13.530 -11.121 -14.529  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154      13.924 -12.722 -12.726  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154      12.321 -12.044 -12.678  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154      12.558 -13.680 -13.266  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154      15.063 -12.967 -15.007  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154      13.721 -13.955 -15.585  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154      14.154 -12.479 -16.455  1.00  0.66           H  
ATOM   2259  N   TYR A 155      11.926  -9.002 -14.010  1.00  0.63           N  
ATOM   2260  CA  TYR A 155      12.672  -7.792 -14.297  1.00  0.63           C  
ATOM   2261  C   TYR A 155      14.142  -8.099 -14.063  1.00  0.63           C  
ATOM   2262  O   TYR A 155      14.469  -8.821 -13.122  1.00  0.63           O  
ATOM   2263  CB  TYR A 155      12.267  -6.622 -13.410  1.00  0.63           C  
ATOM   2264  CG  TYR A 155      10.861  -6.120 -13.540  1.00  0.63           C  
ATOM   2265  CD1 TYR A 155       9.932  -6.335 -12.523  1.00  0.63           C  
ATOM   2266  CD2 TYR A 155      10.498  -5.424 -14.658  1.00  0.63           C  
ATOM   2267  CE1 TYR A 155       8.649  -5.805 -12.647  1.00  0.63           C  
ATOM   2268  CE2 TYR A 155       9.228  -4.918 -14.780  1.00  0.63           C  
ATOM   2269  CZ  TYR A 155       8.309  -5.090 -13.783  1.00  0.63           C  
ATOM   2270  OH  TYR A 155       7.052  -4.535 -13.913  1.00  0.63           O  
ATOM   2271  H   TYR A 155      11.913  -9.409 -13.072  1.00  0.63           H  
ATOM   2272  HA  TYR A 155      12.543  -7.518 -15.339  1.00  0.63           H  
ATOM   2273 1HB  TYR A 155      12.419  -6.915 -12.397  1.00  0.63           H  
ATOM   2274 2HB  TYR A 155      12.940  -5.784 -13.604  1.00  0.63           H  
ATOM   2275  HD1 TYR A 155      10.213  -6.894 -11.624  1.00  0.63           H  
ATOM   2276  HD2 TYR A 155      11.225  -5.270 -15.442  1.00  0.63           H  
ATOM   2277  HE1 TYR A 155       7.921  -5.948 -11.852  1.00  0.63           H  
ATOM   2278  HE2 TYR A 155       8.944  -4.364 -15.671  1.00  0.63           H  
ATOM   2279  HH  TYR A 155       7.094  -3.800 -14.575  1.00  0.63           H  
ATOM   2280  N   VAL A 156      15.017  -7.539 -14.882  1.00  0.61           N  
ATOM   2281  CA  VAL A 156      16.450  -7.718 -14.673  1.00  0.61           C  
ATOM   2282  C   VAL A 156      17.077  -6.328 -14.558  1.00  0.61           C  
ATOM   2283  O   VAL A 156      16.884  -5.506 -15.452  1.00  0.61           O  
ATOM   2284  CB  VAL A 156      17.057  -8.517 -15.851  1.00  0.61           C  
ATOM   2285  CG1 VAL A 156      18.508  -8.732 -15.633  1.00  0.61           C  
ATOM   2286  CG2 VAL A 156      16.319  -9.866 -16.008  1.00  0.61           C  
ATOM   2287  H   VAL A 156      14.670  -6.986 -15.668  1.00  0.61           H  
ATOM   2288  HA  VAL A 156      16.621  -8.258 -13.742  1.00  0.61           H  
ATOM   2289  HB  VAL A 156      16.950  -7.933 -16.758  1.00  0.61           H  
ATOM   2290 1HG1 VAL A 156      18.926  -9.266 -16.478  1.00  0.61           H  
ATOM   2291 2HG1 VAL A 156      18.981  -7.793 -15.530  1.00  0.61           H  
ATOM   2292 3HG1 VAL A 156      18.657  -9.309 -14.729  1.00  0.61           H  
ATOM   2293 1HG2 VAL A 156      16.745 -10.407 -16.842  1.00  0.61           H  
ATOM   2294 2HG2 VAL A 156      16.431 -10.453 -15.098  1.00  0.61           H  
ATOM   2295 3HG2 VAL A 156      15.262  -9.694 -16.197  1.00  0.61           H  
ATOM   2296  N   LEU A 157      17.748  -6.044 -13.447  1.00  0.62           N  
ATOM   2297  CA  LEU A 157      18.317  -4.719 -13.231  1.00  0.62           C  
ATOM   2298  C   LEU A 157      19.834  -4.707 -13.050  1.00  0.62           C  
ATOM   2299  O   LEU A 157      20.379  -5.527 -12.302  1.00  0.62           O  
ATOM   2300  CB  LEU A 157      17.743  -4.115 -11.928  1.00  0.62           C  
ATOM   2301  CG  LEU A 157      16.217  -3.960 -11.774  1.00  0.62           C  
ATOM   2302  CD1 LEU A 157      15.950  -3.454 -10.361  1.00  0.62           C  
ATOM   2303  CD2 LEU A 157      15.663  -3.000 -12.811  1.00  0.62           C  
ATOM   2304  H   LEU A 157      17.863  -6.767 -12.742  1.00  0.62           H  
ATOM   2305  HA  LEU A 157      18.069  -4.088 -14.081  1.00  0.62           H  
ATOM   2306 1HB  LEU A 157      18.088  -4.729 -11.095  1.00  0.62           H  
ATOM   2307 2HB  LEU A 157      18.179  -3.120 -11.807  1.00  0.62           H  
ATOM   2308  HG  LEU A 157      15.734  -4.931 -11.887  1.00  0.62           H  
ATOM   2309 1HD1 LEU A 157      14.896  -3.348 -10.201  1.00  0.62           H  
ATOM   2310 2HD1 LEU A 157      16.354  -4.163  -9.638  1.00  0.62           H  
ATOM   2311 3HD1 LEU A 157      16.431  -2.497 -10.234  1.00  0.62           H  
ATOM   2312 1HD2 LEU A 157      14.583  -2.895 -12.677  1.00  0.62           H  
ATOM   2313 2HD2 LEU A 157      16.140  -2.027 -12.698  1.00  0.62           H  
ATOM   2314 3HD2 LEU A 157      15.867  -3.395 -13.803  1.00  0.62           H  
ATOM   2315  N   GLU A 158      20.485  -3.692 -13.617  1.00  0.65           N  
ATOM   2316  CA  GLU A 158      21.896  -3.428 -13.308  1.00  0.65           C  
ATOM   2317  C   GLU A 158      21.985  -2.384 -12.202  1.00  0.65           C  
ATOM   2318  O   GLU A 158      21.459  -1.280 -12.358  1.00  0.65           O  
ATOM   2319  CB  GLU A 158      22.667  -2.932 -14.529  1.00  0.65           C  
ATOM   2320  CG  GLU A 158      24.107  -2.595 -14.235  1.00  0.65           C  
ATOM   2321  CD  GLU A 158      24.917  -2.161 -15.442  1.00  0.65           C  
ATOM   2322  OE1 GLU A 158      24.441  -2.257 -16.546  1.00  0.65           O  
ATOM   2323  OE2 GLU A 158      26.010  -1.695 -15.244  1.00  0.65           O  
ATOM   2324  H   GLU A 158      19.986  -3.106 -14.289  1.00  0.65           H  
ATOM   2325  HA  GLU A 158      22.362  -4.349 -12.952  1.00  0.65           H  
ATOM   2326 1HB  GLU A 158      22.669  -3.700 -15.293  1.00  0.65           H  
ATOM   2327 2HB  GLU A 158      22.200  -2.060 -14.952  1.00  0.65           H  
ATOM   2328 1HG  GLU A 158      24.132  -1.790 -13.499  1.00  0.65           H  
ATOM   2329 2HG  GLU A 158      24.549  -3.462 -13.778  1.00  0.65           H  
ATOM   2330  N   LEU A 159      22.623  -2.721 -11.088  1.00  0.68           N  
ATOM   2331  CA  LEU A 159      22.678  -1.772  -9.982  1.00  0.68           C  
ATOM   2332  C   LEU A 159      24.086  -1.269  -9.679  1.00  0.68           C  
ATOM   2333  O   LEU A 159      25.034  -2.053  -9.510  1.00  0.68           O  
ATOM   2334  CB  LEU A 159      22.086  -2.406  -8.715  1.00  0.68           C  
ATOM   2335  CG  LEU A 159      20.648  -2.930  -8.855  1.00  0.68           C  
ATOM   2336  CD1 LEU A 159      20.224  -3.506  -7.562  1.00  0.68           C  
ATOM   2337  CD2 LEU A 159      19.739  -1.830  -9.254  1.00  0.68           C  
ATOM   2338  H   LEU A 159      23.064  -3.637 -11.016  1.00  0.68           H  
ATOM   2339  HA  LEU A 159      22.070  -0.906 -10.239  1.00  0.68           H  
ATOM   2340 1HB  LEU A 159      22.717  -3.243  -8.416  1.00  0.68           H  
ATOM   2341 2HB  LEU A 159      22.100  -1.662  -7.917  1.00  0.68           H  
ATOM   2342  HG  LEU A 159      20.619  -3.722  -9.610  1.00  0.68           H  
ATOM   2343 1HD1 LEU A 159      19.208  -3.893  -7.647  1.00  0.68           H  
ATOM   2344 2HD1 LEU A 159      20.900  -4.301  -7.284  1.00  0.68           H  
ATOM   2345 3HD1 LEU A 159      20.256  -2.724  -6.810  1.00  0.68           H  
ATOM   2346 1HD2 LEU A 159      18.727  -2.209  -9.343  1.00  0.68           H  
ATOM   2347 2HD2 LEU A 159      19.786  -1.071  -8.487  1.00  0.68           H  
ATOM   2348 3HD2 LEU A 159      20.048  -1.404 -10.203  1.00  0.68           H  
ATOM   2349  N   SER A 160      24.209   0.050  -9.575  1.00  0.72           N  
ATOM   2350  CA  SER A 160      25.462   0.679  -9.209  1.00  0.72           C  
ATOM   2351  C   SER A 160      25.634   0.636  -7.706  1.00  0.72           C  
ATOM   2352  O   SER A 160      24.661   0.427  -6.976  1.00  0.72           O  
ATOM   2353  CB  SER A 160      25.470   2.101  -9.706  1.00  0.72           C  
ATOM   2354  OG  SER A 160      24.445   2.834  -9.075  1.00  0.72           O  
ATOM   2355  H   SER A 160      23.398   0.649  -9.752  1.00  0.72           H  
ATOM   2356  HA  SER A 160      26.281   0.132  -9.676  1.00  0.72           H  
ATOM   2357 1HB  SER A 160      26.434   2.559  -9.496  1.00  0.72           H  
ATOM   2358 2HB  SER A 160      25.321   2.116 -10.785  1.00  0.72           H  
ATOM   2359  HG  SER A 160      23.613   2.491  -9.499  1.00  0.72           H  
ATOM   2360  N   SER A 161      26.859   0.878  -7.228  1.00  0.76           N  
ATOM   2361  CA  SER A 161      27.099   0.868  -5.785  1.00  0.76           C  
ATOM   2362  C   SER A 161      26.324   1.954  -5.087  1.00  0.76           C  
ATOM   2363  O   SER A 161      25.869   1.781  -3.958  1.00  0.76           O  
ATOM   2364  CB  SER A 161      28.551   1.117  -5.523  1.00  0.76           C  
ATOM   2365  OG  SER A 161      28.874   2.413  -5.902  1.00  0.76           O  
ATOM   2366  H   SER A 161      27.618   1.070  -7.866  1.00  0.76           H  
ATOM   2367  HA  SER A 161      26.794  -0.098  -5.378  1.00  0.76           H  
ATOM   2368 1HB  SER A 161      28.778   0.970  -4.465  1.00  0.76           H  
ATOM   2369 2HB  SER A 161      29.139   0.426  -6.080  1.00  0.76           H  
ATOM   2370  HG  SER A 161      28.606   2.972  -5.140  1.00  0.76           H  
ATOM   2371  N   PHE A 162      26.126   3.057  -5.799  1.00  0.79           N  
ATOM   2372  CA  PHE A 162      25.400   4.162  -5.229  1.00  0.79           C  
ATOM   2373  C   PHE A 162      23.945   3.804  -5.111  1.00  0.79           C  
ATOM   2374  O   PHE A 162      23.307   4.048  -4.087  1.00  0.79           O  
ATOM   2375  CB  PHE A 162      25.576   5.451  -5.998  1.00  0.79           C  
ATOM   2376  CG  PHE A 162      24.854   6.456  -5.270  1.00  0.79           C  
ATOM   2377  CD1 PHE A 162      25.292   6.803  -4.028  1.00  0.79           C  
ATOM   2378  CD2 PHE A 162      23.740   7.033  -5.777  1.00  0.79           C  
ATOM   2379  CE1 PHE A 162      24.619   7.693  -3.289  1.00  0.79           C  
ATOM   2380  CE2 PHE A 162      23.046   7.955  -5.060  1.00  0.79           C  
ATOM   2381  CZ  PHE A 162      23.480   8.282  -3.803  1.00  0.79           C  
ATOM   2382  H   PHE A 162      26.515   3.122  -6.726  1.00  0.79           H  
ATOM   2383  HA  PHE A 162      25.779   4.340  -4.222  1.00  0.79           H  
ATOM   2384 1HB  PHE A 162      26.625   5.731  -6.055  1.00  0.79           H  
ATOM   2385 2HB  PHE A 162      25.165   5.369  -7.005  1.00  0.79           H  
ATOM   2386  HD1 PHE A 162      26.186   6.324  -3.623  1.00  0.79           H  
ATOM   2387  HD2 PHE A 162      23.421   6.739  -6.751  1.00  0.79           H  
ATOM   2388  HE1 PHE A 162      24.989   7.918  -2.296  1.00  0.79           H  
ATOM   2389  HE2 PHE A 162      22.143   8.418  -5.474  1.00  0.79           H  
ATOM   2390  HZ  PHE A 162      22.912   9.002  -3.224  1.00  0.79           H  
ATOM   2391  N   GLN A 163      23.385   3.206  -6.153  1.00  0.82           N  
ATOM   2392  CA  GLN A 163      21.988   2.868  -6.008  1.00  0.82           C  
ATOM   2393  C   GLN A 163      21.824   1.914  -4.837  1.00  0.82           C  
ATOM   2394  O   GLN A 163      20.955   2.134  -3.995  1.00  0.82           O  
ATOM   2395  CB  GLN A 163      21.470   2.246  -7.296  1.00  0.82           C  
ATOM   2396  CG  GLN A 163      21.296   3.247  -8.416  1.00  0.82           C  
ATOM   2397  CD  GLN A 163      21.121   2.590  -9.755  1.00  0.82           C  
ATOM   2398  OE1 GLN A 163      22.025   1.842 -10.180  1.00  0.82           O  
ATOM   2399  NE2 GLN A 163      19.997   2.839 -10.422  1.00  0.82           N  
ATOM   2400  H   GLN A 163      23.898   3.001  -7.013  1.00  0.82           H  
ATOM   2401  HA  GLN A 163      21.425   3.775  -5.799  1.00  0.82           H  
ATOM   2402 1HB  GLN A 163      22.166   1.469  -7.628  1.00  0.82           H  
ATOM   2403 2HB  GLN A 163      20.511   1.763  -7.107  1.00  0.82           H  
ATOM   2404 1HG  GLN A 163      20.399   3.832  -8.209  1.00  0.82           H  
ATOM   2405 2HG  GLN A 163      22.164   3.904  -8.452  1.00  0.82           H  
ATOM   2406 1HE2 GLN A 163      19.848   2.416 -11.317  1.00  0.82           H  
ATOM   2407 2HE2 GLN A 163      19.295   3.439 -10.029  1.00  0.82           H  
ATOM   2408  N   LEU A 164      22.736   0.954  -4.678  1.00  0.84           N  
ATOM   2409  CA  LEU A 164      22.613   0.023  -3.564  1.00  0.84           C  
ATOM   2410  C   LEU A 164      22.691   0.756  -2.219  1.00  0.84           C  
ATOM   2411  O   LEU A 164      21.883   0.488  -1.321  1.00  0.84           O  
ATOM   2412  CB  LEU A 164      23.712  -1.036  -3.670  1.00  0.84           C  
ATOM   2413  CG  LEU A 164      23.546  -2.017  -4.839  1.00  0.84           C  
ATOM   2414  CD1 LEU A 164      24.743  -2.869  -4.964  1.00  0.84           C  
ATOM   2415  CD2 LEU A 164      22.353  -2.872  -4.597  1.00  0.84           C  
ATOM   2416  H   LEU A 164      23.476   0.828  -5.373  1.00  0.84           H  
ATOM   2417  HA  LEU A 164      21.646  -0.470  -3.634  1.00  0.84           H  
ATOM   2418 1HB  LEU A 164      24.669  -0.535  -3.789  1.00  0.84           H  
ATOM   2419 2HB  LEU A 164      23.743  -1.613  -2.744  1.00  0.84           H  
ATOM   2420  HG  LEU A 164      23.423  -1.459  -5.766  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 164      24.596  -3.539  -5.792  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 164      25.612  -2.248  -5.146  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 164      24.874  -3.437  -4.045  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 164      22.238  -3.561  -5.420  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 164      22.484  -3.430  -3.668  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 164      21.486  -2.236  -4.522  1.00  0.84           H  
ATOM   2427  N   GLU A 165      23.577   1.751  -2.119  1.00  0.88           N  
ATOM   2428  CA  GLU A 165      23.759   2.564  -0.915  1.00  0.88           C  
ATOM   2429  C   GLU A 165      22.460   3.251  -0.474  1.00  0.88           C  
ATOM   2430  O   GLU A 165      22.195   3.392   0.722  1.00  0.88           O  
ATOM   2431  CB  GLU A 165      24.837   3.627  -1.175  1.00  0.88           C  
ATOM   2432  CG  GLU A 165      25.226   4.478  -0.016  1.00  0.88           C  
ATOM   2433  CD  GLU A 165      26.316   5.448  -0.384  1.00  0.88           C  
ATOM   2434  OE1 GLU A 165      26.822   5.376  -1.490  1.00  0.88           O  
ATOM   2435  OE2 GLU A 165      26.649   6.268   0.438  1.00  0.88           O  
ATOM   2436  H   GLU A 165      24.206   1.921  -2.905  1.00  0.88           H  
ATOM   2437  HA  GLU A 165      24.092   1.909  -0.110  1.00  0.88           H  
ATOM   2438 1HB  GLU A 165      25.737   3.146  -1.564  1.00  0.88           H  
ATOM   2439 2HB  GLU A 165      24.485   4.308  -1.940  1.00  0.88           H  
ATOM   2440 1HG  GLU A 165      24.353   5.032   0.312  1.00  0.88           H  
ATOM   2441 2HG  GLU A 165      25.560   3.845   0.804  1.00  0.88           H  
ATOM   2442  N   THR A 166      21.646   3.663  -1.447  1.00  0.91           N  
ATOM   2443  CA  THR A 166      20.403   4.384  -1.177  1.00  0.91           C  
ATOM   2444  C   THR A 166      19.165   3.510  -0.987  1.00  0.91           C  
ATOM   2445  O   THR A 166      18.071   4.058  -0.813  1.00  0.91           O  
ATOM   2446  CB  THR A 166      20.054   5.341  -2.323  1.00  0.91           C  
ATOM   2447  OG1 THR A 166      19.811   4.580  -3.535  1.00  0.91           O  
ATOM   2448  CG2 THR A 166      21.166   6.312  -2.547  1.00  0.91           C  
ATOM   2449  H   THR A 166      21.942   3.516  -2.418  1.00  0.91           H  
ATOM   2450  HA  THR A 166      20.545   4.963  -0.266  1.00  0.91           H  
ATOM   2451  HB  THR A 166      19.153   5.899  -2.071  1.00  0.91           H  
ATOM   2452  HG1 THR A 166      20.350   3.743  -3.555  1.00  0.91           H  
ATOM   2453 1HG2 THR A 166      20.887   6.977  -3.361  1.00  0.91           H  
ATOM   2454 2HG2 THR A 166      21.335   6.887  -1.654  1.00  0.91           H  
ATOM   2455 3HG2 THR A 166      22.073   5.774  -2.805  1.00  0.91           H  
ATOM   2456  N   THR A 167      19.298   2.184  -1.060  1.00  0.93           N  
ATOM   2457  CA  THR A 167      18.113   1.336  -0.956  1.00  0.93           C  
ATOM   2458  C   THR A 167      18.150   0.385   0.237  1.00  0.93           C  
ATOM   2459  O   THR A 167      19.203  -0.161   0.570  1.00  0.93           O  
ATOM   2460  CB  THR A 167      18.007   0.499  -2.226  1.00  0.93           C  
ATOM   2461  OG1 THR A 167      19.180  -0.317  -2.319  1.00  0.93           O  
ATOM   2462  CG2 THR A 167      17.900   1.393  -3.468  1.00  0.93           C  
ATOM   2463  H   THR A 167      20.220   1.759  -1.189  1.00  0.93           H  
ATOM   2464  HA  THR A 167      17.230   1.968  -0.857  1.00  0.93           H  
ATOM   2465  HB  THR A 167      17.132  -0.137  -2.168  1.00  0.93           H  
ATOM   2466  HG1 THR A 167      19.961   0.181  -1.998  1.00  0.93           H  
ATOM   2467 1HG2 THR A 167      17.850   0.777  -4.344  1.00  0.93           H  
ATOM   2468 2HG2 THR A 167      17.031   2.019  -3.417  1.00  0.93           H  
ATOM   2469 3HG2 THR A 167      18.742   2.018  -3.527  1.00  0.93           H  
ATOM   2470  N   HIS A 168      16.967   0.093   0.794  1.00  0.94           N  
ATOM   2471  CA  HIS A 168      16.820  -0.849   1.911  1.00  0.94           C  
ATOM   2472  C   HIS A 168      15.837  -2.010   1.664  1.00  0.94           C  
ATOM   2473  O   HIS A 168      15.708  -2.899   2.505  1.00  0.94           O  
ATOM   2474  CB  HIS A 168      16.331  -0.085   3.149  1.00  0.94           C  
ATOM   2475  CG  HIS A 168      17.253   1.008   3.636  1.00  0.94           C  
ATOM   2476  ND1 HIS A 168      18.463   0.754   4.268  1.00  0.94           N  
ATOM   2477  CD2 HIS A 168      17.140   2.355   3.567  1.00  0.94           C  
ATOM   2478  CE1 HIS A 168      19.043   1.910   4.570  1.00  0.94           C  
ATOM   2479  NE2 HIS A 168      18.260   2.890   4.156  1.00  0.94           N  
ATOM   2480  H   HIS A 168      16.146   0.610   0.471  1.00  0.94           H  
ATOM   2481  HA  HIS A 168      17.788  -1.290   2.137  1.00  0.94           H  
ATOM   2482 1HB  HIS A 168      15.364   0.375   2.918  1.00  0.94           H  
ATOM   2483 2HB  HIS A 168      16.167  -0.786   3.964  1.00  0.94           H  
ATOM   2484  HD2 HIS A 168      16.310   2.911   3.122  1.00  0.94           H  
ATOM   2485  HE1 HIS A 168      20.004   2.031   5.070  1.00  0.94           H  
ATOM   2486  HE2 HIS A 168      18.447   3.881   4.247  1.00  0.94           H  
ATOM   2487  N   SER A 169      15.136  -1.998   0.530  1.00  0.93           N  
ATOM   2488  CA  SER A 169      14.107  -3.009   0.248  1.00  0.93           C  
ATOM   2489  C   SER A 169      14.236  -3.683  -1.110  1.00  0.93           C  
ATOM   2490  O   SER A 169      13.232  -3.980  -1.763  1.00  0.93           O  
ATOM   2491  CB  SER A 169      12.719  -2.415   0.385  1.00  0.93           C  
ATOM   2492  OG  SER A 169      12.486  -1.988   1.703  1.00  0.93           O  
ATOM   2493  H   SER A 169      15.296  -1.259  -0.138  1.00  0.93           H  
ATOM   2494  HA  SER A 169      14.200  -3.793   1.000  1.00  0.93           H  
ATOM   2495 1HB  SER A 169      12.598  -1.582  -0.297  1.00  0.93           H  
ATOM   2496 2HB  SER A 169      11.981  -3.168   0.111  1.00  0.93           H  
ATOM   2497  HG  SER A 169      12.740  -2.726   2.270  1.00  0.93           H  
ATOM   2498  N   LEU A 170      15.453  -3.950  -1.551  1.00  0.88           N  
ATOM   2499  CA  LEU A 170      15.604  -4.553  -2.869  1.00  0.88           C  
ATOM   2500  C   LEU A 170      15.313  -6.043  -2.853  1.00  0.88           C  
ATOM   2501  O   LEU A 170      16.219  -6.872  -2.947  1.00  0.88           O  
ATOM   2502  CB  LEU A 170      17.007  -4.338  -3.410  1.00  0.88           C  
ATOM   2503  CG  LEU A 170      17.414  -2.918  -3.547  1.00  0.88           C  
ATOM   2504  CD1 LEU A 170      18.782  -2.868  -4.140  1.00  0.88           C  
ATOM   2505  CD2 LEU A 170      16.428  -2.218  -4.363  1.00  0.88           C  
ATOM   2506  H   LEU A 170      16.260  -3.722  -0.988  1.00  0.88           H  
ATOM   2507  HA  LEU A 170      14.897  -4.077  -3.542  1.00  0.88           H  
ATOM   2508 1HB  LEU A 170      17.718  -4.829  -2.745  1.00  0.88           H  
ATOM   2509 2HB  LEU A 170      17.075  -4.801  -4.394  1.00  0.88           H  
ATOM   2510  HG  LEU A 170      17.461  -2.453  -2.568  1.00  0.88           H  
ATOM   2511 1HD1 LEU A 170      19.100  -1.836  -4.252  1.00  0.88           H  
ATOM   2512 2HD1 LEU A 170      19.479  -3.397  -3.490  1.00  0.88           H  
ATOM   2513 3HD1 LEU A 170      18.753  -3.342  -5.108  1.00  0.88           H  
ATOM   2514 1HD2 LEU A 170      16.708  -1.187  -4.476  1.00  0.88           H  
ATOM   2515 2HD2 LEU A 170      16.408  -2.704  -5.326  1.00  0.88           H  
ATOM   2516 3HD2 LEU A 170      15.449  -2.276  -3.891  1.00  0.88           H  
ATOM   2517  N   LYS A 171      14.035  -6.388  -2.776  1.00  0.82           N  
ATOM   2518  CA  LYS A 171      13.600  -7.780  -2.634  1.00  0.82           C  
ATOM   2519  C   LYS A 171      13.703  -8.568  -3.934  1.00  0.82           C  
ATOM   2520  O   LYS A 171      12.695  -8.925  -4.548  1.00  0.82           O  
ATOM   2521  CB  LYS A 171      12.152  -7.835  -2.144  1.00  0.82           C  
ATOM   2522  CG  LYS A 171      11.880  -7.152  -0.790  1.00  0.82           C  
ATOM   2523  CD  LYS A 171      12.643  -7.824   0.338  1.00  0.82           C  
ATOM   2524  CE  LYS A 171      12.300  -7.230   1.694  1.00  0.82           C  
ATOM   2525  NZ  LYS A 171      13.152  -7.806   2.774  1.00  0.82           N  
ATOM   2526  H   LYS A 171      13.363  -5.626  -2.722  1.00  0.82           H  
ATOM   2527  HA  LYS A 171      14.240  -8.272  -1.903  1.00  0.82           H  
ATOM   2528 1HB  LYS A 171      11.504  -7.362  -2.885  1.00  0.82           H  
ATOM   2529 2HB  LYS A 171      11.844  -8.876  -2.059  1.00  0.82           H  
ATOM   2530 1HG  LYS A 171      12.182  -6.108  -0.844  1.00  0.82           H  
ATOM   2531 2HG  LYS A 171      10.813  -7.189  -0.570  1.00  0.82           H  
ATOM   2532 1HD  LYS A 171      12.420  -8.892   0.347  1.00  0.82           H  
ATOM   2533 2HD  LYS A 171      13.694  -7.699   0.170  1.00  0.82           H  
ATOM   2534 1HE  LYS A 171      12.447  -6.148   1.664  1.00  0.82           H  
ATOM   2535 2HE  LYS A 171      11.255  -7.441   1.920  1.00  0.82           H  
ATOM   2536 1HZ  LYS A 171      12.904  -7.398   3.662  1.00  0.82           H  
ATOM   2537 2HZ  LYS A 171      13.026  -8.806   2.815  1.00  0.82           H  
ATOM   2538 3HZ  LYS A 171      14.141  -7.584   2.558  1.00  0.82           H  
ATOM   2539  N   ALA A 172      14.938  -8.817  -4.350  1.00  0.75           N  
ATOM   2540  CA  ALA A 172      15.243  -9.532  -5.583  1.00  0.75           C  
ATOM   2541  C   ALA A 172      15.068 -11.036  -5.437  1.00  0.75           C  
ATOM   2542  O   ALA A 172      15.336 -11.612  -4.380  1.00  0.75           O  
ATOM   2543  CB  ALA A 172      16.669  -9.233  -6.018  1.00  0.75           C  
ATOM   2544  H   ALA A 172      15.691  -8.453  -3.769  1.00  0.75           H  
ATOM   2545  HA  ALA A 172      14.556  -9.192  -6.346  1.00  0.75           H  
ATOM   2546 1HB  ALA A 172      16.885  -9.741  -6.952  1.00  0.75           H  
ATOM   2547 2HB  ALA A 172      16.788  -8.161  -6.155  1.00  0.75           H  
ATOM   2548 3HB  ALA A 172      17.364  -9.580  -5.253  1.00  0.75           H  
ATOM   2549  N   ALA A 173      14.636 -11.678  -6.515  1.00  0.69           N  
ATOM   2550  CA  ALA A 173      14.580 -13.131  -6.555  1.00  0.69           C  
ATOM   2551  C   ALA A 173      15.988 -13.666  -6.538  1.00  0.69           C  
ATOM   2552  O   ALA A 173      16.311 -14.646  -5.862  1.00  0.69           O  
ATOM   2553  CB  ALA A 173      13.873 -13.607  -7.794  1.00  0.69           C  
ATOM   2554  H   ALA A 173      14.438 -11.142  -7.349  1.00  0.69           H  
ATOM   2555  HA  ALA A 173      14.057 -13.488  -5.669  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173      13.846 -14.697  -7.803  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173      12.869 -13.214  -7.779  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173      14.400 -13.245  -8.679  1.00  0.69           H  
ATOM   2559  N   ALA A 174      16.844 -12.977  -7.270  1.00  0.65           N  
ATOM   2560  CA  ALA A 174      18.210 -13.418  -7.361  1.00  0.65           C  
ATOM   2561  C   ALA A 174      19.129 -12.241  -7.456  1.00  0.65           C  
ATOM   2562  O   ALA A 174      18.760 -11.192  -7.990  1.00  0.65           O  
ATOM   2563  CB  ALA A 174      18.411 -14.329  -8.563  1.00  0.65           C  
ATOM   2564  H   ALA A 174      16.514 -12.158  -7.784  1.00  0.65           H  
ATOM   2565  HA  ALA A 174      18.442 -13.956  -6.457  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174      19.447 -14.663  -8.591  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174      17.753 -15.195  -8.475  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174      18.179 -13.787  -9.474  1.00  0.65           H  
ATOM   2569  N   ALA A 175      20.336 -12.428  -6.972  1.00  0.64           N  
ATOM   2570  CA  ALA A 175      21.296 -11.353  -7.061  1.00  0.64           C  
ATOM   2571  C   ALA A 175      22.698 -11.834  -7.220  1.00  0.64           C  
ATOM   2572  O   ALA A 175      23.038 -12.896  -6.705  1.00  0.64           O  
ATOM   2573  CB  ALA A 175      21.251 -10.518  -5.809  1.00  0.64           C  
ATOM   2574  H   ALA A 175      20.549 -13.316  -6.508  1.00  0.64           H  
ATOM   2575  HA  ALA A 175      21.039 -10.761  -7.925  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175      21.967  -9.725  -5.925  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175      20.253 -10.104  -5.667  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175      21.517 -11.125  -4.953  1.00  0.64           H  
ATOM   2579  N   THR A 176      23.528 -11.010  -7.851  1.00  0.64           N  
ATOM   2580  CA  THR A 176      24.938 -11.343  -7.946  1.00  0.64           C  
ATOM   2581  C   THR A 176      25.824 -10.133  -7.821  1.00  0.64           C  
ATOM   2582  O   THR A 176      25.509  -9.076  -8.373  1.00  0.64           O  
ATOM   2583  CB  THR A 176      25.308 -11.949  -9.322  1.00  0.64           C  
ATOM   2584  OG1 THR A 176      26.648 -12.434  -9.259  1.00  0.64           O  
ATOM   2585  CG2 THR A 176      25.241 -10.907 -10.385  1.00  0.64           C  
ATOM   2586  H   THR A 176      23.146 -10.159  -8.269  1.00  0.64           H  
ATOM   2587  HA  THR A 176      25.191 -12.034  -7.158  1.00  0.64           H  
ATOM   2588  HB  THR A 176      24.657 -12.739  -9.569  1.00  0.64           H  
ATOM   2589  HG1 THR A 176      26.726 -13.011  -8.464  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176      25.526 -11.339 -11.342  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176      24.230 -10.539 -10.436  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176      25.925 -10.092 -10.141  1.00  0.64           H  
ATOM   2593  N   ILE A 177      26.993 -10.332  -7.222  1.00  0.67           N  
ATOM   2594  CA  ILE A 177      28.021  -9.315  -7.255  1.00  0.67           C  
ATOM   2595  C   ILE A 177      29.179  -9.870  -8.073  1.00  0.67           C  
ATOM   2596  O   ILE A 177      29.692 -10.954  -7.783  1.00  0.67           O  
ATOM   2597  CB  ILE A 177      28.528  -8.983  -5.854  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177      27.454  -8.543  -5.004  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177      29.587  -7.899  -5.899  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177      27.879  -8.443  -3.646  1.00  0.67           C  
ATOM   2601  H   ILE A 177      27.166 -11.187  -6.684  1.00  0.67           H  
ATOM   2602  HA  ILE A 177      27.644  -8.420  -7.740  1.00  0.67           H  
ATOM   2603  HB  ILE A 177      28.954  -9.877  -5.406  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177      27.096  -7.598  -5.294  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177      26.648  -9.255  -5.064  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177      29.945  -7.691  -4.891  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177      30.397  -8.232  -6.492  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177      29.180  -6.997  -6.327  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177      27.032  -8.152  -3.078  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177      28.246  -9.393  -3.312  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177      28.671  -7.712  -3.548  1.00  0.67           H  
ATOM   2612  N   LEU A 178      29.578  -9.144  -9.092  1.00  0.71           N  
ATOM   2613  CA  LEU A 178      30.667  -9.548  -9.948  1.00  0.71           C  
ATOM   2614  C   LEU A 178      31.932  -8.968  -9.332  1.00  0.71           C  
ATOM   2615  O   LEU A 178      31.848  -8.276  -8.323  1.00  0.71           O  
ATOM   2616  CB  LEU A 178      30.397  -9.063 -11.370  1.00  0.71           C  
ATOM   2617  CG  LEU A 178      29.042  -9.544 -11.955  1.00  0.71           C  
ATOM   2618  CD1 LEU A 178      28.884  -8.946 -13.278  1.00  0.71           C  
ATOM   2619  CD2 LEU A 178      28.974 -11.064 -12.014  1.00  0.71           C  
ATOM   2620  H   LEU A 178      29.084  -8.286  -9.310  1.00  0.71           H  
ATOM   2621  HA  LEU A 178      30.743 -10.635  -9.951  1.00  0.71           H  
ATOM   2622 1HB  LEU A 178      30.395  -7.972 -11.383  1.00  0.71           H  
ATOM   2623 2HB  LEU A 178      31.193  -9.408 -12.027  1.00  0.71           H  
ATOM   2624  HG  LEU A 178      28.233  -9.179 -11.326  1.00  0.71           H  
ATOM   2625 1HD1 LEU A 178      27.927  -9.222 -13.699  1.00  0.71           H  
ATOM   2626 2HD1 LEU A 178      28.938  -7.871 -13.156  1.00  0.71           H  
ATOM   2627 3HD1 LEU A 178      29.686  -9.282 -13.933  1.00  0.71           H  
ATOM   2628 1HD2 LEU A 178      28.011 -11.367 -12.422  1.00  0.71           H  
ATOM   2629 2HD2 LEU A 178      29.775 -11.443 -12.649  1.00  0.71           H  
ATOM   2630 3HD2 LEU A 178      29.081 -11.466 -11.005  1.00  0.71           H  
ATOM   2631  N   ASN A 179      33.088  -9.263  -9.895  1.00  0.77           N  
ATOM   2632  CA  ASN A 179      34.369  -8.882  -9.290  1.00  0.77           C  
ATOM   2633  C   ASN A 179      34.396  -7.460  -8.722  1.00  0.77           C  
ATOM   2634  O   ASN A 179      33.865  -6.523  -9.330  1.00  0.77           O  
ATOM   2635  CB  ASN A 179      35.469  -9.026 -10.312  1.00  0.77           C  
ATOM   2636  CG  ASN A 179      35.678 -10.460 -10.738  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179      35.269 -11.404 -10.051  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179      36.311 -10.637 -11.871  1.00  0.77           N  
ATOM   2639  H   ASN A 179      33.093  -9.804 -10.746  1.00  0.77           H  
ATOM   2640  HA  ASN A 179      34.570  -9.561  -8.457  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179      35.232  -8.424 -11.189  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179      36.400  -8.642  -9.890  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179      36.482 -11.562 -12.210  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179      36.626  -9.847 -12.393  1.00  0.77           H  
ATOM   2645  N   VAL A 180      35.018  -7.319  -7.540  1.00  0.85           N  
ATOM   2646  CA  VAL A 180      35.117  -6.026  -6.843  1.00  0.85           C  
ATOM   2647  C   VAL A 180      36.486  -5.356  -6.954  1.00  0.85           C  
ATOM   2648  O   VAL A 180      37.506  -5.918  -6.561  1.00  0.85           O  
ATOM   2649  CB  VAL A 180      34.779  -6.228  -5.345  1.00  0.85           C  
ATOM   2650  CG1 VAL A 180      34.957  -4.947  -4.540  1.00  0.85           C  
ATOM   2651  CG2 VAL A 180      33.354  -6.695  -5.222  1.00  0.85           C  
ATOM   2652  H   VAL A 180      35.444  -8.157  -7.109  1.00  0.85           H  
ATOM   2653  HA  VAL A 180      34.375  -5.354  -7.275  1.00  0.85           H  
ATOM   2654  HB  VAL A 180      35.444  -6.972  -4.944  1.00  0.85           H  
ATOM   2655 1HG1 VAL A 180      34.720  -5.136  -3.496  1.00  0.85           H  
ATOM   2656 2HG1 VAL A 180      35.991  -4.597  -4.616  1.00  0.85           H  
ATOM   2657 3HG1 VAL A 180      34.298  -4.201  -4.921  1.00  0.85           H  
ATOM   2658 1HG2 VAL A 180      33.109  -6.869  -4.176  1.00  0.85           H  
ATOM   2659 2HG2 VAL A 180      32.685  -5.940  -5.633  1.00  0.85           H  
ATOM   2660 3HG2 VAL A 180      33.243  -7.608  -5.775  1.00  0.85           H  
ATOM   2661  N   THR A 181      36.495  -4.124  -7.456  1.00  0.93           N  
ATOM   2662  CA  THR A 181      37.733  -3.372  -7.615  1.00  0.93           C  
ATOM   2663  C   THR A 181      37.764  -2.103  -6.763  1.00  0.93           C  
ATOM   2664  O   THR A 181      36.813  -1.777  -6.056  1.00  0.93           O  
ATOM   2665  CB  THR A 181      37.901  -2.919  -9.062  1.00  0.93           C  
ATOM   2666  OG1 THR A 181      36.922  -1.906  -9.313  1.00  0.93           O  
ATOM   2667  CG2 THR A 181      37.699  -4.088 -10.013  1.00  0.93           C  
ATOM   2668  H   THR A 181      35.628  -3.727  -7.825  1.00  0.93           H  
ATOM   2669  HA  THR A 181      38.571  -4.003  -7.322  1.00  0.93           H  
ATOM   2670  HB  THR A 181      38.894  -2.499  -9.216  1.00  0.93           H  
ATOM   2671  HG1 THR A 181      36.025  -2.310  -9.274  1.00  0.93           H  
ATOM   2672 1HG2 THR A 181      37.795  -3.744 -11.040  1.00  0.93           H  
ATOM   2673 2HG2 THR A 181      38.447  -4.854  -9.812  1.00  0.93           H  
ATOM   2674 3HG2 THR A 181      36.715  -4.508  -9.867  1.00  0.93           H  
ATOM   2675  N   GLU A 182      38.875  -1.383  -6.882  1.00  1.02           N  
ATOM   2676  CA  GLU A 182      39.143  -0.099  -6.236  1.00  1.02           C  
ATOM   2677  C   GLU A 182      38.759   1.096  -7.127  1.00  1.02           C  
ATOM   2678  O   GLU A 182      38.960   2.254  -6.753  1.00  1.02           O  
ATOM   2679  CB  GLU A 182      40.645   0.016  -5.925  1.00  1.02           C  
ATOM   2680  CG  GLU A 182      41.193  -0.966  -4.899  1.00  1.02           C  
ATOM   2681  CD  GLU A 182      42.669  -0.776  -4.640  1.00  1.02           C  
ATOM   2682  OE1 GLU A 182      43.252   0.082  -5.258  1.00  1.02           O  
ATOM   2683  OE2 GLU A 182      43.213  -1.482  -3.821  1.00  1.02           O  
ATOM   2684  H   GLU A 182      39.599  -1.750  -7.484  1.00  1.02           H  
ATOM   2685  HA  GLU A 182      38.567  -0.048  -5.310  1.00  1.02           H  
ATOM   2686 1HB  GLU A 182      41.201  -0.154  -6.847  1.00  1.02           H  
ATOM   2687 2HB  GLU A 182      40.881   1.019  -5.605  1.00  1.02           H  
ATOM   2688 1HG  GLU A 182      40.665  -0.829  -3.969  1.00  1.02           H  
ATOM   2689 2HG  GLU A 182      41.015  -1.980  -5.247  1.00  1.02           H  
ATOM   2690  N   ASP A 183      38.188   0.828  -8.299  1.00  1.12           N  
ATOM   2691  CA  ASP A 183      37.986   1.872  -9.303  1.00  1.12           C  
ATOM   2692  C   ASP A 183      36.876   2.875  -9.044  1.00  1.12           C  
ATOM   2693  O   ASP A 183      36.769   3.886  -9.740  1.00  1.12           O  
ATOM   2694  CB  ASP A 183      37.758   1.196 -10.631  1.00  1.12           C  
ATOM   2695  CG  ASP A 183      39.036   0.561 -11.149  1.00  1.12           C  
ATOM   2696  OD1 ASP A 183      40.087   1.031 -10.806  1.00  1.12           O  
ATOM   2697  OD2 ASP A 183      38.954  -0.416 -11.864  1.00  1.12           O  
ATOM   2698  H   ASP A 183      37.918  -0.129  -8.543  1.00  1.12           H  
ATOM   2699  HA  ASP A 183      38.917   2.434  -9.373  1.00  1.12           H  
ATOM   2700 1HB  ASP A 183      36.984   0.434 -10.530  1.00  1.12           H  
ATOM   2701 2HB  ASP A 183      37.401   1.934 -11.341  1.00  1.12           H  
ATOM   2702  N   HIS A 184      36.054   2.606  -8.052  1.00  1.21           N  
ATOM   2703  CA  HIS A 184      34.975   3.502  -7.693  1.00  1.21           C  
ATOM   2704  C   HIS A 184      35.192   4.093  -6.309  1.00  1.21           C  
ATOM   2705  O   HIS A 184      34.287   4.712  -5.744  1.00  1.21           O  
ATOM   2706  CB  HIS A 184      33.669   2.751  -7.772  1.00  1.21           C  
ATOM   2707  CG  HIS A 184      33.342   2.314  -9.173  1.00  1.21           C  
ATOM   2708  ND1 HIS A 184      32.855   3.185 -10.125  1.00  1.21           N  
ATOM   2709  CD2 HIS A 184      33.473   1.117  -9.793  1.00  1.21           C  
ATOM   2710  CE1 HIS A 184      32.676   2.537 -11.261  1.00  1.21           C  
ATOM   2711  NE2 HIS A 184      33.044   1.279 -11.090  1.00  1.21           N  
ATOM   2712  H   HIS A 184      36.189   1.756  -7.523  1.00  1.21           H  
ATOM   2713  HA  HIS A 184      34.932   4.329  -8.400  1.00  1.21           H  
ATOM   2714 1HB  HIS A 184      33.773   1.880  -7.166  1.00  1.21           H  
ATOM   2715 2HB  HIS A 184      32.852   3.354  -7.372  1.00  1.21           H  
ATOM   2716  HD1 HIS A 184      32.668   4.158  -9.996  1.00  1.21           H  
ATOM   2717  HD2 HIS A 184      33.833   0.147  -9.458  1.00  1.21           H  
ATOM   2718  HE1 HIS A 184      32.289   3.056 -12.136  1.00  1.21           H  
ATOM   2719  N   MET A 185      36.420   3.961  -5.784  1.00  1.29           N  
ATOM   2720  CA  MET A 185      36.753   4.458  -4.447  1.00  1.29           C  
ATOM   2721  C   MET A 185      36.523   5.959  -4.290  1.00  1.29           C  
ATOM   2722  O   MET A 185      36.276   6.441  -3.190  1.00  1.29           O  
ATOM   2723  CB  MET A 185      38.193   4.133  -4.108  1.00  1.29           C  
ATOM   2724  CG  MET A 185      38.559   4.339  -2.655  1.00  1.29           C  
ATOM   2725  SD  MET A 185      40.279   3.908  -2.339  1.00  1.29           S  
ATOM   2726  CE  MET A 185      40.265   2.217  -2.887  1.00  1.29           C  
ATOM   2727  H   MET A 185      37.152   3.463  -6.301  1.00  1.29           H  
ATOM   2728  HA  MET A 185      36.110   3.951  -3.728  1.00  1.29           H  
ATOM   2729 1HB  MET A 185      38.396   3.092  -4.359  1.00  1.29           H  
ATOM   2730 2HB  MET A 185      38.858   4.749  -4.716  1.00  1.29           H  
ATOM   2731 1HG  MET A 185      38.399   5.381  -2.374  1.00  1.29           H  
ATOM   2732 2HG  MET A 185      37.918   3.719  -2.030  1.00  1.29           H  
ATOM   2733 1HE  MET A 185      41.260   1.779  -2.779  1.00  1.29           H  
ATOM   2734 2HE  MET A 185      39.564   1.661  -2.316  1.00  1.29           H  
ATOM   2735 3HE  MET A 185      39.969   2.190  -3.931  1.00  1.29           H  
ATOM   2736  N   ASP A 186      36.537   6.702  -5.391  1.00  1.36           N  
ATOM   2737  CA  ASP A 186      36.327   8.145  -5.355  1.00  1.36           C  
ATOM   2738  C   ASP A 186      34.984   8.529  -4.708  1.00  1.36           C  
ATOM   2739  O   ASP A 186      34.855   9.622  -4.157  1.00  1.36           O  
ATOM   2740  CB  ASP A 186      36.421   8.724  -6.774  1.00  1.36           C  
ATOM   2741  CG  ASP A 186      37.869   8.758  -7.312  1.00  1.36           C  
ATOM   2742  OD1 ASP A 186      38.773   8.600  -6.523  1.00  1.36           O  
ATOM   2743  OD2 ASP A 186      38.058   8.929  -8.500  1.00  1.36           O  
ATOM   2744  H   ASP A 186      36.721   6.249  -6.274  1.00  1.36           H  
ATOM   2745  HA  ASP A 186      37.124   8.587  -4.757  1.00  1.36           H  
ATOM   2746 1HB  ASP A 186      35.809   8.122  -7.449  1.00  1.36           H  
ATOM   2747 2HB  ASP A 186      36.016   9.736  -6.781  1.00  1.36           H  
ATOM   2748  N   ARG A 187      33.974   7.648  -4.786  1.00  1.39           N  
ATOM   2749  CA  ARG A 187      32.678   7.941  -4.169  1.00  1.39           C  
ATOM   2750  C   ARG A 187      32.565   7.313  -2.778  1.00  1.39           C  
ATOM   2751  O   ARG A 187      31.541   7.459  -2.105  1.00  1.39           O  
ATOM   2752  CB  ARG A 187      31.526   7.425  -5.018  1.00  1.39           C  
ATOM   2753  CG  ARG A 187      31.346   8.091  -6.372  1.00  1.39           C  
ATOM   2754  CD  ARG A 187      30.130   7.563  -7.084  1.00  1.39           C  
ATOM   2755  NE  ARG A 187      29.942   8.191  -8.390  1.00  1.39           N  
ATOM   2756  CZ  ARG A 187      28.874   8.000  -9.201  1.00  1.39           C  
ATOM   2757  NH1 ARG A 187      27.888   7.206  -8.838  1.00  1.39           N  
ATOM   2758  NH2 ARG A 187      28.822   8.618 -10.369  1.00  1.39           N  
ATOM   2759  H   ARG A 187      34.115   6.740  -5.233  1.00  1.39           H  
ATOM   2760  HA  ARG A 187      32.578   9.021  -4.069  1.00  1.39           H  
ATOM   2761 1HB  ARG A 187      31.685   6.365  -5.208  1.00  1.39           H  
ATOM   2762 2HB  ARG A 187      30.592   7.519  -4.465  1.00  1.39           H  
ATOM   2763 1HG  ARG A 187      31.231   9.167  -6.236  1.00  1.39           H  
ATOM   2764 2HG  ARG A 187      32.222   7.894  -6.991  1.00  1.39           H  
ATOM   2765 1HD  ARG A 187      30.240   6.487  -7.233  1.00  1.39           H  
ATOM   2766 2HD  ARG A 187      29.242   7.756  -6.481  1.00  1.39           H  
ATOM   2767  HE  ARG A 187      30.671   8.811  -8.717  1.00  1.39           H  
ATOM   2768 1HH1 ARG A 187      27.920   6.733  -7.948  1.00  1.39           H  
ATOM   2769 2HH1 ARG A 187      27.095   7.072  -9.456  1.00  1.39           H  
ATOM   2770 1HH2 ARG A 187      29.577   9.228 -10.653  1.00  1.39           H  
ATOM   2771 2HH2 ARG A 187      28.028   8.480 -10.977  1.00  1.39           H  
ATOM   2772  N   TYR A 188      33.607   6.588  -2.380  1.00  1.39           N  
ATOM   2773  CA  TYR A 188      33.685   5.835  -1.139  1.00  1.39           C  
ATOM   2774  C   TYR A 188      34.999   6.109  -0.415  1.00  1.39           C  
ATOM   2775  O   TYR A 188      35.873   5.239  -0.375  1.00  1.39           O  
ATOM   2776  CB  TYR A 188      33.495   4.359  -1.431  1.00  1.39           C  
ATOM   2777  CG  TYR A 188      32.157   4.140  -1.997  1.00  1.39           C  
ATOM   2778  CD1 TYR A 188      31.983   3.964  -3.334  1.00  1.39           C  
ATOM   2779  CD2 TYR A 188      31.075   4.186  -1.154  1.00  1.39           C  
ATOM   2780  CE1 TYR A 188      30.722   3.852  -3.835  1.00  1.39           C  
ATOM   2781  CE2 TYR A 188      29.816   4.065  -1.639  1.00  1.39           C  
ATOM   2782  CZ  TYR A 188      29.625   3.909  -2.971  1.00  1.39           C  
ATOM   2783  OH  TYR A 188      28.357   3.842  -3.463  1.00  1.39           O  
ATOM   2784  H   TYR A 188      34.434   6.568  -2.965  1.00  1.39           H  
ATOM   2785  HA  TYR A 188      32.850   6.121  -0.513  1.00  1.39           H  
ATOM   2786 1HB  TYR A 188      34.241   4.015  -2.146  1.00  1.39           H  
ATOM   2787 2HB  TYR A 188      33.593   3.779  -0.531  1.00  1.39           H  
ATOM   2788  HD1 TYR A 188      32.840   3.939  -3.996  1.00  1.39           H  
ATOM   2789  HD2 TYR A 188      31.224   4.345  -0.103  1.00  1.39           H  
ATOM   2790  HE1 TYR A 188      30.592   3.738  -4.903  1.00  1.39           H  
ATOM   2791  HE2 TYR A 188      28.960   4.122  -0.965  1.00  1.39           H  
ATOM   2792  HH  TYR A 188      27.732   4.223  -2.779  1.00  1.39           H  
ATOM   2793  N   PRO A 189      35.141   7.283   0.220  1.00  1.34           N  
ATOM   2794  CA  PRO A 189      36.373   7.852   0.730  1.00  1.34           C  
ATOM   2795  C   PRO A 189      37.024   7.034   1.832  1.00  1.34           C  
ATOM   2796  O   PRO A 189      38.195   7.252   2.144  1.00  1.34           O  
ATOM   2797  CB  PRO A 189      35.925   9.225   1.249  1.00  1.34           C  
ATOM   2798  CG  PRO A 189      34.468   9.064   1.562  1.00  1.34           C  
ATOM   2799  CD  PRO A 189      33.946   8.102   0.527  1.00  1.34           C  
ATOM   2800  HA  PRO A 189      37.072   7.972  -0.111  1.00  1.34           H  
ATOM   2801 1HB  PRO A 189      36.521   9.500   2.131  1.00  1.34           H  
ATOM   2802 2HB  PRO A 189      36.112   9.990   0.480  1.00  1.34           H  
ATOM   2803 1HG  PRO A 189      34.349   8.680   2.589  1.00  1.34           H  
ATOM   2804 2HG  PRO A 189      33.963  10.039   1.526  1.00  1.34           H  
ATOM   2805 1HD  PRO A 189      33.162   7.516   1.016  1.00  1.34           H  
ATOM   2806 2HD  PRO A 189      33.589   8.635  -0.366  1.00  1.34           H  
ATOM   2807  N   LEU A 190      36.293   6.100   2.442  1.00  1.26           N  
ATOM   2808  CA  LEU A 190      36.886   5.316   3.505  1.00  1.26           C  
ATOM   2809  C   LEU A 190      37.615   4.082   2.952  1.00  1.26           C  
ATOM   2810  O   LEU A 190      38.221   3.324   3.715  1.00  1.26           O  
ATOM   2811  CB  LEU A 190      35.804   4.888   4.487  1.00  1.26           C  
ATOM   2812  CG  LEU A 190      35.063   6.038   5.157  1.00  1.26           C  
ATOM   2813  CD1 LEU A 190      33.955   5.476   6.028  1.00  1.26           C  
ATOM   2814  CD2 LEU A 190      36.044   6.874   5.951  1.00  1.26           C  
ATOM   2815  H   LEU A 190      35.319   5.903   2.193  1.00  1.26           H  
ATOM   2816  HA  LEU A 190      37.610   5.936   4.031  1.00  1.26           H  
ATOM   2817 1HB  LEU A 190      35.087   4.274   3.968  1.00  1.26           H  
ATOM   2818 2HB  LEU A 190      36.265   4.289   5.269  1.00  1.26           H  
ATOM   2819  HG  LEU A 190      34.598   6.662   4.391  1.00  1.26           H  
ATOM   2820 1HD1 LEU A 190      33.409   6.295   6.496  1.00  1.26           H  
ATOM   2821 2HD1 LEU A 190      33.273   4.891   5.412  1.00  1.26           H  
ATOM   2822 3HD1 LEU A 190      34.386   4.840   6.799  1.00  1.26           H  
ATOM   2823 1HD2 LEU A 190      35.517   7.704   6.422  1.00  1.26           H  
ATOM   2824 2HD2 LEU A 190      36.512   6.257   6.719  1.00  1.26           H  
ATOM   2825 3HD2 LEU A 190      36.811   7.264   5.279  1.00  1.26           H  
ATOM   2826  N   GLY A 191      37.565   3.875   1.627  1.00  1.16           N  
ATOM   2827  CA  GLY A 191      38.258   2.742   1.016  1.00  1.16           C  
ATOM   2828  C   GLY A 191      37.365   1.730   0.296  1.00  1.16           C  
ATOM   2829  O   GLY A 191      36.129   1.757   0.378  1.00  1.16           O  
ATOM   2830  H   GLY A 191      37.043   4.516   1.025  1.00  1.16           H  
ATOM   2831 1HA  GLY A 191      38.989   3.130   0.309  1.00  1.16           H  
ATOM   2832 2HA  GLY A 191      38.831   2.223   1.781  1.00  1.16           H  
ATOM   2833  N   MET A 192      38.022   0.779  -0.374  1.00  1.06           N  
ATOM   2834  CA  MET A 192      37.348  -0.281  -1.122  1.00  1.06           C  
ATOM   2835  C   MET A 192      36.415  -1.100  -0.245  1.00  1.06           C  
ATOM   2836  O   MET A 192      35.454  -1.679  -0.735  1.00  1.06           O  
ATOM   2837  CB  MET A 192      38.344  -1.192  -1.820  1.00  1.06           C  
ATOM   2838  CG  MET A 192      37.679  -2.335  -2.588  1.00  1.06           C  
ATOM   2839  SD  MET A 192      38.843  -3.338  -3.494  1.00  1.06           S  
ATOM   2840  CE  MET A 192      39.834  -3.938  -2.139  1.00  1.06           C  
ATOM   2841  H   MET A 192      39.033   0.809  -0.382  1.00  1.06           H  
ATOM   2842  HA  MET A 192      36.741   0.190  -1.895  1.00  1.06           H  
ATOM   2843 1HB  MET A 192      38.920  -0.618  -2.528  1.00  1.06           H  
ATOM   2844 2HB  MET A 192      39.035  -1.619  -1.094  1.00  1.06           H  
ATOM   2845 1HG  MET A 192      37.137  -2.979  -1.897  1.00  1.06           H  
ATOM   2846 2HG  MET A 192      36.961  -1.923  -3.302  1.00  1.06           H  
ATOM   2847 1HE  MET A 192      40.608  -4.604  -2.521  1.00  1.06           H  
ATOM   2848 2HE  MET A 192      40.302  -3.092  -1.633  1.00  1.06           H  
ATOM   2849 3HE  MET A 192      39.209  -4.472  -1.432  1.00  1.06           H  
ATOM   2850  N   GLN A 193      36.699  -1.154   1.053  1.00  0.97           N  
ATOM   2851  CA  GLN A 193      35.885  -1.899   1.999  1.00  0.97           C  
ATOM   2852  C   GLN A 193      34.486  -1.284   2.144  1.00  0.97           C  
ATOM   2853  O   GLN A 193      33.520  -1.982   2.458  1.00  0.97           O  
ATOM   2854  CB  GLN A 193      36.588  -1.966   3.351  1.00  0.97           C  
ATOM   2855  CG  GLN A 193      37.868  -2.775   3.312  1.00  0.97           C  
ATOM   2856  CD  GLN A 193      37.593  -4.183   2.850  1.00  0.97           C  
ATOM   2857  OE1 GLN A 193      36.599  -4.782   3.281  1.00  0.97           O  
ATOM   2858  NE2 GLN A 193      38.454  -4.726   1.988  1.00  0.97           N  
ATOM   2859  H   GLN A 193      37.508  -0.656   1.392  1.00  0.97           H  
ATOM   2860  HA  GLN A 193      35.769  -2.914   1.623  1.00  0.97           H  
ATOM   2861 1HB  GLN A 193      36.827  -0.955   3.688  1.00  0.97           H  
ATOM   2862 2HB  GLN A 193      35.921  -2.410   4.090  1.00  0.97           H  
ATOM   2863 1HG  GLN A 193      38.563  -2.310   2.612  1.00  0.97           H  
ATOM   2864 2HG  GLN A 193      38.304  -2.814   4.311  1.00  0.97           H  
ATOM   2865 1HE2 GLN A 193      38.321  -5.663   1.661  1.00  0.97           H  
ATOM   2866 2HE2 GLN A 193      39.246  -4.201   1.673  1.00  0.97           H  
ATOM   2867  N   GLN A 194      34.374   0.029   1.925  1.00  0.90           N  
ATOM   2868  CA  GLN A 194      33.092   0.714   2.033  1.00  0.90           C  
ATOM   2869  C   GLN A 194      32.316   0.387   0.765  1.00  0.90           C  
ATOM   2870  O   GLN A 194      31.129   0.056   0.807  1.00  0.90           O  
ATOM   2871  CB  GLN A 194      33.313   2.220   2.183  1.00  0.90           C  
ATOM   2872  CG  GLN A 194      32.068   3.058   2.388  1.00  0.90           C  
ATOM   2873  CD  GLN A 194      32.376   4.589   2.476  1.00  0.90           C  
ATOM   2874  OE1 GLN A 194      33.492   5.063   2.192  1.00  0.90           O  
ATOM   2875  NE2 GLN A 194      31.363   5.354   2.868  1.00  0.90           N  
ATOM   2876  H   GLN A 194      35.184   0.570   1.630  1.00  0.90           H  
ATOM   2877  HA  GLN A 194      32.544   0.333   2.893  1.00  0.90           H  
ATOM   2878 1HB  GLN A 194      33.962   2.388   3.038  1.00  0.90           H  
ATOM   2879 2HB  GLN A 194      33.844   2.590   1.319  1.00  0.90           H  
ATOM   2880 1HG  GLN A 194      31.385   2.872   1.567  1.00  0.90           H  
ATOM   2881 2HG  GLN A 194      31.604   2.756   3.326  1.00  0.90           H  
ATOM   2882 1HE2 GLN A 194      31.477   6.344   2.951  1.00  0.90           H  
ATOM   2883 2HE2 GLN A 194      30.474   4.938   3.086  1.00  0.90           H  
ATOM   2884  N   TYR A 195      33.029   0.435  -0.363  1.00  0.85           N  
ATOM   2885  CA  TYR A 195      32.454   0.075  -1.661  1.00  0.85           C  
ATOM   2886  C   TYR A 195      31.939  -1.370  -1.602  1.00  0.85           C  
ATOM   2887  O   TYR A 195      30.789  -1.643  -1.959  1.00  0.85           O  
ATOM   2888  CB  TYR A 195      33.499   0.291  -2.769  1.00  0.85           C  
ATOM   2889  CG  TYR A 195      33.149  -0.173  -4.185  1.00  0.85           C  
ATOM   2890  CD1 TYR A 195      32.282   0.549  -4.973  1.00  0.85           C  
ATOM   2891  CD2 TYR A 195      33.770  -1.306  -4.711  1.00  0.85           C  
ATOM   2892  CE1 TYR A 195      32.017   0.142  -6.265  1.00  0.85           C  
ATOM   2893  CE2 TYR A 195      33.505  -1.710  -6.017  1.00  0.85           C  
ATOM   2894  CZ  TYR A 195      32.636  -0.995  -6.788  1.00  0.85           C  
ATOM   2895  OH  TYR A 195      32.356  -1.395  -8.088  1.00  0.85           O  
ATOM   2896  H   TYR A 195      34.006   0.731  -0.298  1.00  0.85           H  
ATOM   2897  HA  TYR A 195      31.603   0.727  -1.859  1.00  0.85           H  
ATOM   2898 1HB  TYR A 195      33.739   1.355  -2.819  1.00  0.85           H  
ATOM   2899 2HB  TYR A 195      34.411  -0.213  -2.487  1.00  0.85           H  
ATOM   2900  HD1 TYR A 195      31.807   1.433  -4.582  1.00  0.85           H  
ATOM   2901  HD2 TYR A 195      34.474  -1.871  -4.095  1.00  0.85           H  
ATOM   2902  HE1 TYR A 195      31.328   0.718  -6.882  1.00  0.85           H  
ATOM   2903  HE2 TYR A 195      33.993  -2.591  -6.430  1.00  0.85           H  
ATOM   2904  HH  TYR A 195      32.912  -2.144  -8.322  1.00  0.85           H  
ATOM   2905  N   ARG A 196      32.787  -2.288  -1.127  1.00  0.81           N  
ATOM   2906  CA  ARG A 196      32.437  -3.696  -0.991  1.00  0.81           C  
ATOM   2907  C   ARG A 196      31.203  -3.865  -0.118  1.00  0.81           C  
ATOM   2908  O   ARG A 196      30.263  -4.572  -0.497  1.00  0.81           O  
ATOM   2909  CB  ARG A 196      33.602  -4.473  -0.381  1.00  0.81           C  
ATOM   2910  CG  ARG A 196      33.402  -5.986  -0.234  1.00  0.81           C  
ATOM   2911  CD  ARG A 196      34.621  -6.665   0.364  1.00  0.81           C  
ATOM   2912  NE  ARG A 196      34.861  -6.397   1.790  1.00  0.81           N  
ATOM   2913  CZ  ARG A 196      34.276  -7.043   2.814  1.00  0.81           C  
ATOM   2914  NH1 ARG A 196      33.426  -8.010   2.610  1.00  0.81           N  
ATOM   2915  NH2 ARG A 196      34.601  -6.688   4.032  1.00  0.81           N  
ATOM   2916  H   ARG A 196      33.720  -1.997  -0.859  1.00  0.81           H  
ATOM   2917  HA  ARG A 196      32.228  -4.097  -1.983  1.00  0.81           H  
ATOM   2918 1HB  ARG A 196      34.499  -4.310  -0.981  1.00  0.81           H  
ATOM   2919 2HB  ARG A 196      33.807  -4.078   0.613  1.00  0.81           H  
ATOM   2920 1HG  ARG A 196      32.551  -6.174   0.418  1.00  0.81           H  
ATOM   2921 2HG  ARG A 196      33.213  -6.428  -1.215  1.00  0.81           H  
ATOM   2922 1HD  ARG A 196      34.507  -7.731   0.247  1.00  0.81           H  
ATOM   2923 2HD  ARG A 196      35.496  -6.330  -0.185  1.00  0.81           H  
ATOM   2924  HE  ARG A 196      35.531  -5.675   2.058  1.00  0.81           H  
ATOM   2925 1HH1 ARG A 196      33.198  -8.290   1.666  1.00  0.81           H  
ATOM   2926 2HH1 ARG A 196      33.008  -8.485   3.394  1.00  0.81           H  
ATOM   2927 1HH2 ARG A 196      35.289  -5.935   4.133  1.00  0.81           H  
ATOM   2928 2HH2 ARG A 196      34.196  -7.147   4.832  1.00  0.81           H  
ATOM   2929  N   ALA A 197      31.175  -3.193   1.037  1.00  0.79           N  
ATOM   2930  CA  ALA A 197      30.030  -3.301   1.920  1.00  0.79           C  
ATOM   2931  C   ALA A 197      28.758  -2.849   1.219  1.00  0.79           C  
ATOM   2932  O   ALA A 197      27.701  -3.459   1.378  1.00  0.79           O  
ATOM   2933  CB  ALA A 197      30.252  -2.471   3.165  1.00  0.79           C  
ATOM   2934  H   ALA A 197      31.968  -2.620   1.333  1.00  0.79           H  
ATOM   2935  HA  ALA A 197      29.912  -4.345   2.199  1.00  0.79           H  
ATOM   2936 1HB  ALA A 197      29.398  -2.573   3.830  1.00  0.79           H  
ATOM   2937 2HB  ALA A 197      31.155  -2.812   3.670  1.00  0.79           H  
ATOM   2938 3HB  ALA A 197      30.371  -1.426   2.881  1.00  0.79           H  
ATOM   2939  N   ALA A 198      28.851  -1.787   0.411  1.00  0.77           N  
ATOM   2940  CA  ALA A 198      27.684  -1.332  -0.328  1.00  0.77           C  
ATOM   2941  C   ALA A 198      27.215  -2.416  -1.302  1.00  0.77           C  
ATOM   2942  O   ALA A 198      26.019  -2.706  -1.394  1.00  0.77           O  
ATOM   2943  CB  ALA A 198      28.000  -0.041  -1.078  1.00  0.77           C  
ATOM   2944  H   ALA A 198      29.734  -1.283   0.325  1.00  0.77           H  
ATOM   2945  HA  ALA A 198      26.885  -1.142   0.384  1.00  0.77           H  
ATOM   2946 1HB  ALA A 198      27.109   0.306  -1.611  1.00  0.77           H  
ATOM   2947 2HB  ALA A 198      28.319   0.724  -0.369  1.00  0.77           H  
ATOM   2948 3HB  ALA A 198      28.795  -0.217  -1.792  1.00  0.77           H  
ATOM   2949  N   LYS A 199      28.160  -3.115  -1.943  1.00  0.75           N  
ATOM   2950  CA  LYS A 199      27.790  -4.122  -2.936  1.00  0.75           C  
ATOM   2951  C   LYS A 199      27.084  -5.308  -2.314  1.00  0.75           C  
ATOM   2952  O   LYS A 199      26.100  -5.815  -2.857  1.00  0.75           O  
ATOM   2953  CB  LYS A 199      29.018  -4.673  -3.654  1.00  0.75           C  
ATOM   2954  CG  LYS A 199      29.739  -3.740  -4.506  1.00  0.75           C  
ATOM   2955  CD  LYS A 199      28.867  -3.293  -5.571  1.00  0.75           C  
ATOM   2956  CE  LYS A 199      29.605  -2.520  -6.531  1.00  0.75           C  
ATOM   2957  NZ  LYS A 199      28.730  -1.923  -7.507  1.00  0.75           N  
ATOM   2958  H   LYS A 199      29.142  -2.870  -1.799  1.00  0.75           H  
ATOM   2959  HA  LYS A 199      27.128  -3.665  -3.660  1.00  0.75           H  
ATOM   2960 1HB  LYS A 199      29.718  -5.083  -2.927  1.00  0.75           H  
ATOM   2961 2HB  LYS A 199      28.703  -5.485  -4.293  1.00  0.75           H  
ATOM   2962 1HG  LYS A 199      30.064  -2.885  -3.926  1.00  0.75           H  
ATOM   2963 2HG  LYS A 199      30.616  -4.226  -4.933  1.00  0.75           H  
ATOM   2964 1HD  LYS A 199      28.441  -4.152  -6.064  1.00  0.75           H  
ATOM   2965 2HD  LYS A 199      28.061  -2.685  -5.166  1.00  0.75           H  
ATOM   2966 1HE  LYS A 199      30.136  -1.763  -6.017  1.00  0.75           H  
ATOM   2967 2HE  LYS A 199      30.308  -3.172  -7.037  1.00  0.75           H  
ATOM   2968 1HZ  LYS A 199      29.253  -1.385  -8.187  1.00  0.75           H  
ATOM   2969 2HZ  LYS A 199      28.186  -2.630  -7.970  1.00  0.75           H  
ATOM   2970 3HZ  LYS A 199      28.097  -1.317  -7.018  1.00  0.75           H  
ATOM   2971  N   LEU A 200      27.531  -5.690  -1.125  1.00  0.75           N  
ATOM   2972  CA  LEU A 200      26.996  -6.835  -0.396  1.00  0.75           C  
ATOM   2973  C   LEU A 200      25.544  -6.653   0.000  1.00  0.75           C  
ATOM   2974  O   LEU A 200      24.837  -7.629   0.256  1.00  0.75           O  
ATOM   2975  CB  LEU A 200      27.859  -7.118   0.819  1.00  0.75           C  
ATOM   2976  CG  LEU A 200      29.258  -7.633   0.501  1.00  0.75           C  
ATOM   2977  CD1 LEU A 200      30.058  -7.660   1.753  1.00  0.75           C  
ATOM   2978  CD2 LEU A 200      29.168  -9.037  -0.100  1.00  0.75           C  
ATOM   2979  H   LEU A 200      28.336  -5.191  -0.738  1.00  0.75           H  
ATOM   2980  HA  LEU A 200      27.055  -7.708  -1.023  1.00  0.75           H  
ATOM   2981 1HB  LEU A 200      27.964  -6.189   1.386  1.00  0.75           H  
ATOM   2982 2HB  LEU A 200      27.360  -7.854   1.445  1.00  0.75           H  
ATOM   2983  HG  LEU A 200      29.742  -6.972  -0.211  1.00  0.75           H  
ATOM   2984 1HD1 LEU A 200      31.036  -8.028   1.516  1.00  0.75           H  
ATOM   2985 2HD1 LEU A 200      30.129  -6.661   2.166  1.00  0.75           H  
ATOM   2986 3HD1 LEU A 200      29.580  -8.313   2.467  1.00  0.75           H  
ATOM   2987 1HD2 LEU A 200      30.175  -9.399  -0.329  1.00  0.75           H  
ATOM   2988 2HD2 LEU A 200      28.695  -9.716   0.609  1.00  0.75           H  
ATOM   2989 3HD2 LEU A 200      28.588  -9.008  -1.002  1.00  0.75           H  
ATOM   2990  N   ARG A 201      25.063  -5.411   0.032  1.00  0.75           N  
ATOM   2991  CA  ARG A 201      23.686  -5.171   0.424  1.00  0.75           C  
ATOM   2992  C   ARG A 201      22.715  -5.848  -0.543  1.00  0.75           C  
ATOM   2993  O   ARG A 201      21.603  -6.214  -0.163  1.00  0.75           O  
ATOM   2994  CB  ARG A 201      23.396  -3.685   0.448  1.00  0.75           C  
ATOM   2995  CG  ARG A 201      24.092  -2.915   1.552  1.00  0.75           C  
ATOM   2996  CD  ARG A 201      23.835  -1.444   1.454  1.00  0.75           C  
ATOM   2997  NE  ARG A 201      22.435  -1.120   1.654  1.00  0.75           N  
ATOM   2998  CZ  ARG A 201      21.842  -0.956   2.852  1.00  0.75           C  
ATOM   2999  NH1 ARG A 201      22.530  -1.088   3.971  1.00  0.75           N  
ATOM   3000  NH2 ARG A 201      20.563  -0.658   2.886  1.00  0.75           N  
ATOM   3001  H   ARG A 201      25.641  -4.611  -0.237  1.00  0.75           H  
ATOM   3002  HA  ARG A 201      23.534  -5.572   1.426  1.00  0.75           H  
ATOM   3003 1HB  ARG A 201      23.690  -3.241  -0.503  1.00  0.75           H  
ATOM   3004 2HB  ARG A 201      22.324  -3.527   0.564  1.00  0.75           H  
ATOM   3005 1HG  ARG A 201      23.740  -3.273   2.523  1.00  0.75           H  
ATOM   3006 2HG  ARG A 201      25.165  -3.080   1.471  1.00  0.75           H  
ATOM   3007 1HD  ARG A 201      24.420  -0.917   2.206  1.00  0.75           H  
ATOM   3008 2HD  ARG A 201      24.125  -1.096   0.459  1.00  0.75           H  
ATOM   3009  HE  ARG A 201      21.850  -0.984   0.821  1.00  0.75           H  
ATOM   3010 1HH1 ARG A 201      23.511  -1.324   3.937  1.00  0.75           H  
ATOM   3011 2HH1 ARG A 201      22.067  -0.967   4.859  1.00  0.75           H  
ATOM   3012 1HH2 ARG A 201      20.049  -0.557   2.010  1.00  0.75           H  
ATOM   3013 2HH2 ARG A 201      20.057  -0.489   3.748  1.00  0.75           H  
ATOM   3014  N   ILE A 202      23.151  -6.074  -1.786  1.00  0.75           N  
ATOM   3015  CA  ILE A 202      22.307  -6.662  -2.818  1.00  0.75           C  
ATOM   3016  C   ILE A 202      21.918  -8.102  -2.445  1.00  0.75           C  
ATOM   3017  O   ILE A 202      20.935  -8.639  -2.957  1.00  0.75           O  
ATOM   3018  CB  ILE A 202      23.041  -6.671  -4.166  1.00  0.75           C  
ATOM   3019  CG1 ILE A 202      22.079  -6.754  -5.316  1.00  0.75           C  
ATOM   3020  CG2 ILE A 202      23.992  -7.861  -4.258  1.00  0.75           C  
ATOM   3021  CD1 ILE A 202      22.790  -6.547  -6.625  1.00  0.75           C  
ATOM   3022  H   ILE A 202      24.109  -5.820  -2.041  1.00  0.75           H  
ATOM   3023  HA  ILE A 202      21.400  -6.066  -2.910  1.00  0.75           H  
ATOM   3024  HB  ILE A 202      23.621  -5.753  -4.263  1.00  0.75           H  
ATOM   3025 1HG1 ILE A 202      21.580  -7.694  -5.311  1.00  0.75           H  
ATOM   3026 2HG1 ILE A 202      21.326  -5.974  -5.206  1.00  0.75           H  
ATOM   3027 1HG2 ILE A 202      24.512  -7.835  -5.210  1.00  0.75           H  
ATOM   3028 2HG2 ILE A 202      24.713  -7.817  -3.452  1.00  0.75           H  
ATOM   3029 3HG2 ILE A 202      23.431  -8.778  -4.189  1.00  0.75           H  
ATOM   3030 1HD1 ILE A 202      22.125  -6.583  -7.435  1.00  0.75           H  
ATOM   3031 2HD1 ILE A 202      23.269  -5.577  -6.610  1.00  0.75           H  
ATOM   3032 3HD1 ILE A 202      23.531  -7.329  -6.752  1.00  0.75           H  
ATOM   3033  N   TYR A 203      22.716  -8.738  -1.573  1.00  0.75           N  
ATOM   3034  CA  TYR A 203      22.455 -10.094  -1.137  1.00  0.75           C  
ATOM   3035  C   TYR A 203      21.529 -10.163   0.063  1.00  0.75           C  
ATOM   3036  O   TYR A 203      20.873 -11.180   0.283  1.00  0.75           O  
ATOM   3037  CB  TYR A 203      23.749 -10.786  -0.720  1.00  0.75           C  
ATOM   3038  CG  TYR A 203      24.712 -11.104  -1.802  1.00  0.75           C  
ATOM   3039  CD1 TYR A 203      26.027 -11.216  -1.475  1.00  0.75           C  
ATOM   3040  CD2 TYR A 203      24.295 -11.303  -3.099  1.00  0.75           C  
ATOM   3041  CE1 TYR A 203      26.943 -11.536  -2.414  1.00  0.75           C  
ATOM   3042  CE2 TYR A 203      25.220 -11.620  -4.069  1.00  0.75           C  
ATOM   3043  CZ  TYR A 203      26.555 -11.745  -3.734  1.00  0.75           C  
ATOM   3044  OH  TYR A 203      27.516 -12.053  -4.704  1.00  0.75           O  
ATOM   3045  H   TYR A 203      23.509  -8.250  -1.159  1.00  0.75           H  
ATOM   3046  HA  TYR A 203      21.991 -10.639  -1.958  1.00  0.75           H  
ATOM   3047 1HB  TYR A 203      24.263 -10.155   0.008  1.00  0.75           H  
ATOM   3048 2HB  TYR A 203      23.504 -11.718  -0.211  1.00  0.75           H  
ATOM   3049  HD1 TYR A 203      26.341 -11.052  -0.451  1.00  0.75           H  
ATOM   3050  HD2 TYR A 203      23.240 -11.214  -3.355  1.00  0.75           H  
ATOM   3051  HE1 TYR A 203      27.972 -11.616  -2.114  1.00  0.75           H  
ATOM   3052  HE2 TYR A 203      24.893 -11.775  -5.074  1.00  0.75           H  
ATOM   3053  HH  TYR A 203      28.412 -12.065  -4.271  1.00  0.75           H  
ATOM   3054  N   GLU A 204      21.459  -9.086   0.846  1.00  0.75           N  
ATOM   3055  CA  GLU A 204      20.723  -9.117   2.106  1.00  0.75           C  
ATOM   3056  C   GLU A 204      19.249  -9.373   1.890  1.00  0.75           C  
ATOM   3057  O   GLU A 204      18.577  -9.965   2.733  1.00  0.75           O  
ATOM   3058  CB  GLU A 204      20.933  -7.824   2.901  1.00  0.75           C  
ATOM   3059  CG  GLU A 204      22.356  -7.668   3.474  1.00  0.75           C  
ATOM   3060  CD  GLU A 204      22.566  -6.393   4.281  1.00  0.75           C  
ATOM   3061  OE1 GLU A 204      21.713  -5.541   4.257  1.00  0.75           O  
ATOM   3062  OE2 GLU A 204      23.583  -6.287   4.931  1.00  0.75           O  
ATOM   3063  H   GLU A 204      21.918  -8.221   0.569  1.00  0.75           H  
ATOM   3064  HA  GLU A 204      21.117  -9.939   2.704  1.00  0.75           H  
ATOM   3065 1HB  GLU A 204      20.736  -6.967   2.255  1.00  0.75           H  
ATOM   3066 2HB  GLU A 204      20.223  -7.783   3.725  1.00  0.75           H  
ATOM   3067 1HG  GLU A 204      22.573  -8.525   4.109  1.00  0.75           H  
ATOM   3068 2HG  GLU A 204      23.064  -7.685   2.642  1.00  0.75           H  
ATOM   3069  N   ASN A 205      18.744  -8.886   0.772  1.00  0.74           N  
ATOM   3070  CA  ASN A 205      17.351  -9.035   0.433  1.00  0.74           C  
ATOM   3071  C   ASN A 205      17.120 -10.009  -0.724  1.00  0.74           C  
ATOM   3072  O   ASN A 205      16.029 -10.031  -1.293  1.00  0.74           O  
ATOM   3073  CB  ASN A 205      16.791  -7.672   0.114  1.00  0.74           C  
ATOM   3074  CG  ASN A 205      16.721  -6.775   1.324  1.00  0.74           C  
ATOM   3075  OD1 ASN A 205      15.817  -6.879   2.180  1.00  0.74           O  
ATOM   3076  ND2 ASN A 205      17.681  -5.889   1.427  1.00  0.74           N  
ATOM   3077  H   ASN A 205      19.360  -8.402   0.131  1.00  0.74           H  
ATOM   3078  HA  ASN A 205      16.826  -9.438   1.299  1.00  0.74           H  
ATOM   3079 1HB  ASN A 205      17.432  -7.195  -0.630  1.00  0.74           H  
ATOM   3080 2HB  ASN A 205      15.826  -7.770  -0.322  1.00  0.74           H  
ATOM   3081 1HD2 ASN A 205      17.717  -5.273   2.218  1.00  0.74           H  
ATOM   3082 2HD2 ASN A 205      18.398  -5.842   0.729  1.00  0.74           H  
ATOM   3083  N   ALA A 206      18.125 -10.815  -1.086  1.00  0.72           N  
ATOM   3084  CA  ALA A 206      17.939 -11.723  -2.220  1.00  0.72           C  
ATOM   3085  C   ALA A 206      17.416 -13.070  -1.761  1.00  0.72           C  
ATOM   3086  O   ALA A 206      17.873 -13.599  -0.749  1.00  0.72           O  
ATOM   3087  CB  ALA A 206      19.247 -11.918  -2.967  1.00  0.72           C  
ATOM   3088  H   ALA A 206      19.009 -10.821  -0.576  1.00  0.72           H  
ATOM   3089  HA  ALA A 206      17.212 -11.280  -2.894  1.00  0.72           H  
ATOM   3090 1HB  ALA A 206      19.084 -12.577  -3.825  1.00  0.72           H  
ATOM   3091 2HB  ALA A 206      19.604 -10.950  -3.311  1.00  0.72           H  
ATOM   3092 3HB  ALA A 206      19.985 -12.363  -2.301  1.00  0.72           H  
ATOM   3093  N   GLN A 207      16.508 -13.675  -2.529  1.00  0.70           N  
ATOM   3094  CA  GLN A 207      16.080 -15.018  -2.145  1.00  0.70           C  
ATOM   3095  C   GLN A 207      17.248 -15.991  -2.357  1.00  0.70           C  
ATOM   3096  O   GLN A 207      17.563 -16.792  -1.474  1.00  0.70           O  
ATOM   3097  CB  GLN A 207      14.859 -15.466  -2.959  1.00  0.70           C  
ATOM   3098  CG  GLN A 207      13.591 -14.679  -2.676  1.00  0.70           C  
ATOM   3099  CD  GLN A 207      12.416 -15.110  -3.561  1.00  0.70           C  
ATOM   3100  OE1 GLN A 207      12.590 -15.747  -4.607  1.00  0.70           O  
ATOM   3101  NE2 GLN A 207      11.205 -14.761  -3.138  1.00  0.70           N  
ATOM   3102  H   GLN A 207      16.111 -13.185  -3.334  1.00  0.70           H  
ATOM   3103  HA  GLN A 207      15.819 -15.016  -1.089  1.00  0.70           H  
ATOM   3104 1HB  GLN A 207      15.067 -15.398  -4.005  1.00  0.70           H  
ATOM   3105 2HB  GLN A 207      14.655 -16.514  -2.744  1.00  0.70           H  
ATOM   3106 1HG  GLN A 207      13.311 -14.819  -1.634  1.00  0.70           H  
ATOM   3107 2HG  GLN A 207      13.798 -13.620  -2.872  1.00  0.70           H  
ATOM   3108 1HE2 GLN A 207      10.395 -15.013  -3.669  1.00  0.70           H  
ATOM   3109 2HE2 GLN A 207      11.102 -14.246  -2.286  1.00  0.70           H  
ATOM   3110  N   VAL A 208      17.912 -15.871  -3.516  1.00  0.67           N  
ATOM   3111  CA  VAL A 208      19.087 -16.679  -3.851  1.00  0.67           C  
ATOM   3112  C   VAL A 208      20.249 -15.824  -4.350  1.00  0.67           C  
ATOM   3113  O   VAL A 208      20.070 -15.010  -5.260  1.00  0.67           O  
ATOM   3114  CB  VAL A 208      18.741 -17.701  -4.952  1.00  0.67           C  
ATOM   3115  CG1 VAL A 208      19.994 -18.526  -5.329  1.00  0.67           C  
ATOM   3116  CG2 VAL A 208      17.635 -18.626  -4.476  1.00  0.67           C  
ATOM   3117  H   VAL A 208      17.547 -15.224  -4.213  1.00  0.67           H  
ATOM   3118  HA  VAL A 208      19.410 -17.208  -2.959  1.00  0.67           H  
ATOM   3119  HB  VAL A 208      18.407 -17.165  -5.840  1.00  0.67           H  
ATOM   3120 1HG1 VAL A 208      19.741 -19.236  -6.112  1.00  0.67           H  
ATOM   3121 2HG1 VAL A 208      20.779 -17.867  -5.689  1.00  0.67           H  
ATOM   3122 3HG1 VAL A 208      20.350 -19.065  -4.456  1.00  0.67           H  
ATOM   3123 1HG2 VAL A 208      17.397 -19.336  -5.267  1.00  0.67           H  
ATOM   3124 2HG2 VAL A 208      17.972 -19.163  -3.593  1.00  0.67           H  
ATOM   3125 3HG2 VAL A 208      16.746 -18.050  -4.236  1.00  0.67           H  
ATOM   3126  N   CYS A 209      21.443 -16.000  -3.791  1.00  0.65           N  
ATOM   3127  CA  CYS A 209      22.543 -15.225  -4.343  1.00  0.65           C  
ATOM   3128  C   CYS A 209      23.353 -16.012  -5.361  1.00  0.65           C  
ATOM   3129  O   CYS A 209      23.281 -17.239  -5.411  1.00  0.65           O  
ATOM   3130  CB  CYS A 209      23.469 -14.685  -3.241  1.00  0.65           C  
ATOM   3131  SG  CYS A 209      24.235 -15.887  -2.082  1.00  0.65           S  
ATOM   3132  H   CYS A 209      21.581 -16.666  -3.036  1.00  0.65           H  
ATOM   3133  HA  CYS A 209      22.131 -14.357  -4.851  1.00  0.65           H  
ATOM   3134 1HB  CYS A 209      24.281 -14.152  -3.719  1.00  0.65           H  
ATOM   3135 2HB  CYS A 209      22.917 -13.958  -2.645  1.00  0.65           H  
ATOM   3136  N   VAL A 210      24.086 -15.287  -6.178  1.00  0.63           N  
ATOM   3137  CA  VAL A 210      25.022 -15.835  -7.126  1.00  0.63           C  
ATOM   3138  C   VAL A 210      26.381 -15.167  -6.923  1.00  0.63           C  
ATOM   3139  O   VAL A 210      26.511 -13.945  -7.019  1.00  0.63           O  
ATOM   3140  CB  VAL A 210      24.490 -15.700  -8.557  1.00  0.63           C  
ATOM   3141  CG1 VAL A 210      25.497 -16.200  -9.520  1.00  0.63           C  
ATOM   3142  CG2 VAL A 210      23.198 -16.514  -8.709  1.00  0.63           C  
ATOM   3143  H   VAL A 210      23.996 -14.282  -6.131  1.00  0.63           H  
ATOM   3144  HA  VAL A 210      25.106 -16.884  -6.922  1.00  0.63           H  
ATOM   3145  HB  VAL A 210      24.295 -14.682  -8.768  1.00  0.63           H  
ATOM   3146 1HG1 VAL A 210      25.114 -16.085 -10.531  1.00  0.63           H  
ATOM   3147 2HG1 VAL A 210      26.385 -15.618  -9.406  1.00  0.63           H  
ATOM   3148 3HG1 VAL A 210      25.712 -17.250  -9.311  1.00  0.63           H  
ATOM   3149 1HG2 VAL A 210      22.848 -16.431  -9.716  1.00  0.63           H  
ATOM   3150 2HG2 VAL A 210      23.400 -17.540  -8.496  1.00  0.63           H  
ATOM   3151 3HG2 VAL A 210      22.436 -16.148  -8.025  1.00  0.63           H  
ATOM   3152  N   VAL A 211      27.384 -15.966  -6.628  1.00  0.63           N  
ATOM   3153  CA  VAL A 211      28.689 -15.435  -6.248  1.00  0.63           C  
ATOM   3154  C   VAL A 211      29.875 -15.948  -7.037  1.00  0.63           C  
ATOM   3155  O   VAL A 211      29.963 -17.137  -7.336  1.00  0.63           O  
ATOM   3156  CB  VAL A 211      28.882 -15.748  -4.757  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211      28.764 -17.227  -4.517  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211      30.215 -15.347  -4.320  1.00  0.63           C  
ATOM   3159  H   VAL A 211      27.203 -16.970  -6.619  1.00  0.63           H  
ATOM   3160  HA  VAL A 211      28.657 -14.351  -6.366  1.00  0.63           H  
ATOM   3161  HB  VAL A 211      28.113 -15.228  -4.180  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211      28.895 -17.437  -3.456  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211      27.780 -17.570  -4.835  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211      29.534 -17.737  -5.086  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211      30.280 -15.596  -3.301  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211      30.976 -15.886  -4.865  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211      30.352 -14.288  -4.469  1.00  0.63           H  
ATOM   3168  N   ASN A 212      30.813 -15.054  -7.344  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      32.013 -15.466  -8.043  1.00  0.63           C  
ATOM   3170  C   ASN A 212      32.963 -16.071  -7.015  1.00  0.63           C  
ATOM   3171  O   ASN A 212      33.531 -15.379  -6.173  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      32.676 -14.327  -8.793  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      33.847 -14.811  -9.657  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212      34.537 -15.800  -9.363  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      34.077 -14.118 -10.749  1.00  0.63           N  
ATOM   3176  H   ASN A 212      30.693 -14.083  -7.078  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      31.756 -16.242  -8.761  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      31.965 -13.794  -9.400  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      33.066 -13.612  -8.065  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      34.832 -14.383 -11.352  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      33.512 -13.328 -10.970  1.00  0.63           H  
ATOM   3182  N   ALA A 213      33.103 -17.374  -7.076  1.00  0.64           N  
ATOM   3183  CA  ALA A 213      33.871 -18.186  -6.152  1.00  0.64           C  
ATOM   3184  C   ALA A 213      35.349 -17.808  -6.107  1.00  0.64           C  
ATOM   3185  O   ALA A 213      36.038 -18.113  -5.135  1.00  0.64           O  
ATOM   3186  CB  ALA A 213      33.745 -19.636  -6.543  1.00  0.64           C  
ATOM   3187  H   ALA A 213      32.629 -17.840  -7.831  1.00  0.64           H  
ATOM   3188  HA  ALA A 213      33.447 -18.045  -5.164  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213      34.277 -20.250  -5.828  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213      32.709 -19.920  -6.559  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213      34.167 -19.775  -7.543  1.00  0.64           H  
ATOM   3192  N   ASP A 214      35.848 -17.172  -7.166  1.00  0.65           N  
ATOM   3193  CA  ASP A 214      37.262 -16.825  -7.249  1.00  0.65           C  
ATOM   3194  C   ASP A 214      37.579 -15.443  -6.654  1.00  0.65           C  
ATOM   3195  O   ASP A 214      38.738 -15.021  -6.658  1.00  0.65           O  
ATOM   3196  CB  ASP A 214      37.717 -16.853  -8.706  1.00  0.65           C  
ATOM   3197  CG  ASP A 214      37.665 -18.248  -9.354  1.00  0.65           C  
ATOM   3198  OD1 ASP A 214      37.743 -19.250  -8.694  1.00  0.65           O  
ATOM   3199  OD2 ASP A 214      37.541 -18.281 -10.543  1.00  0.65           O  
ATOM   3200  H   ASP A 214      35.229 -16.895  -7.928  1.00  0.65           H  
ATOM   3201  HA  ASP A 214      37.829 -17.571  -6.693  1.00  0.65           H  
ATOM   3202 1HB  ASP A 214      37.095 -16.174  -9.288  1.00  0.65           H  
ATOM   3203 2HB  ASP A 214      38.740 -16.482  -8.765  1.00  0.65           H  
ATOM   3204  N   ASP A 215      36.563 -14.735  -6.147  1.00  0.67           N  
ATOM   3205  CA  ASP A 215      36.774 -13.411  -5.557  1.00  0.67           C  
ATOM   3206  C   ASP A 215      36.035 -13.295  -4.231  1.00  0.67           C  
ATOM   3207  O   ASP A 215      34.819 -13.081  -4.176  1.00  0.67           O  
ATOM   3208  CB  ASP A 215      36.333 -12.262  -6.482  1.00  0.67           C  
ATOM   3209  CG  ASP A 215      36.619 -10.833  -5.863  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215      37.118 -10.791  -4.742  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215      36.291  -9.821  -6.497  1.00  0.67           O  
ATOM   3212  H   ASP A 215      35.615 -15.117  -6.162  1.00  0.67           H  
ATOM   3213  HA  ASP A 215      37.838 -13.287  -5.358  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215      36.855 -12.345  -7.439  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215      35.263 -12.355  -6.691  1.00  0.67           H  
ATOM   3216  N   GLY A 216      36.797 -13.375  -3.145  1.00  0.68           N  
ATOM   3217  CA  GLY A 216      36.241 -13.345  -1.801  1.00  0.68           C  
ATOM   3218  C   GLY A 216      35.426 -12.085  -1.513  1.00  0.68           C  
ATOM   3219  O   GLY A 216      34.530 -12.097  -0.669  1.00  0.68           O  
ATOM   3220  H   GLY A 216      37.793 -13.499  -3.266  1.00  0.68           H  
ATOM   3221 1HA  GLY A 216      35.621 -14.217  -1.658  1.00  0.68           H  
ATOM   3222 2HA  GLY A 216      37.054 -13.419  -1.080  1.00  0.68           H  
ATOM   3223  N   MET A 217      35.666 -11.005  -2.258  1.00  0.70           N  
ATOM   3224  CA  MET A 217      34.953  -9.768  -2.009  1.00  0.70           C  
ATOM   3225  C   MET A 217      33.547  -9.738  -2.592  1.00  0.70           C  
ATOM   3226  O   MET A 217      32.821  -8.758  -2.416  1.00  0.70           O  
ATOM   3227  CB  MET A 217      35.752  -8.604  -2.536  1.00  0.70           C  
ATOM   3228  CG  MET A 217      37.027  -8.331  -1.814  1.00  0.70           C  
ATOM   3229  SD  MET A 217      37.744  -6.804  -2.356  1.00  0.70           S  
ATOM   3230  CE  MET A 217      38.421  -7.298  -3.927  1.00  0.70           C  
ATOM   3231  H   MET A 217      36.359 -11.029  -3.019  1.00  0.70           H  
ATOM   3232  HA  MET A 217      34.857  -9.661  -0.933  1.00  0.70           H  
ATOM   3233 1HB  MET A 217      36.013  -8.808  -3.577  1.00  0.70           H  
ATOM   3234 2HB  MET A 217      35.145  -7.705  -2.525  1.00  0.70           H  
ATOM   3235 1HG  MET A 217      36.870  -8.294  -0.742  1.00  0.70           H  
ATOM   3236 2HG  MET A 217      37.730  -9.137  -2.032  1.00  0.70           H  
ATOM   3237 1HE  MET A 217      38.898  -6.445  -4.404  1.00  0.70           H  
ATOM   3238 2HE  MET A 217      39.154  -8.089  -3.776  1.00  0.70           H  
ATOM   3239 3HE  MET A 217      37.626  -7.675  -4.574  1.00  0.70           H  
ATOM   3240  N   THR A 218      33.150 -10.814  -3.259  1.00  0.74           N  
ATOM   3241  CA  THR A 218      31.813 -10.918  -3.802  1.00  0.74           C  
ATOM   3242  C   THR A 218      31.009 -11.901  -2.964  1.00  0.74           C  
ATOM   3243  O   THR A 218      29.854 -12.205  -3.273  1.00  0.74           O  
ATOM   3244  CB  THR A 218      31.828 -11.411  -5.253  1.00  0.74           C  
ATOM   3245  OG1 THR A 218      32.377 -12.724  -5.329  1.00  0.74           O  
ATOM   3246  CG2 THR A 218      32.655 -10.508  -6.106  1.00  0.74           C  
ATOM   3247  H   THR A 218      33.797 -11.591  -3.410  1.00  0.74           H  
ATOM   3248  HA  THR A 218      31.326  -9.943  -3.761  1.00  0.74           H  
ATOM   3249  HB  THR A 218      30.817 -11.435  -5.631  1.00  0.74           H  
ATOM   3250  HG1 THR A 218      33.213 -12.782  -4.807  1.00  0.74           H  
ATOM   3251 1HG2 THR A 218      32.649 -10.873  -7.131  1.00  0.74           H  
ATOM   3252 2HG2 THR A 218      32.238  -9.528  -6.074  1.00  0.74           H  
ATOM   3253 3HG2 THR A 218      33.678 -10.485  -5.736  1.00  0.74           H  
ATOM   3254  N   MET A 219      31.637 -12.476  -1.932  1.00  0.82           N  
ATOM   3255  CA  MET A 219      30.950 -13.489  -1.154  1.00  0.82           C  
ATOM   3256  C   MET A 219      30.057 -12.875  -0.087  1.00  0.82           C  
ATOM   3257  O   MET A 219      30.407 -11.847   0.488  1.00  0.82           O  
ATOM   3258  CB  MET A 219      31.975 -14.443  -0.534  1.00  0.82           C  
ATOM   3259  CG  MET A 219      32.732 -15.261  -1.572  1.00  0.82           C  
ATOM   3260  SD  MET A 219      33.949 -16.371  -0.914  1.00  0.82           S  
ATOM   3261  CE  MET A 219      34.560 -16.969  -2.491  1.00  0.82           C  
ATOM   3262  H   MET A 219      32.588 -12.213  -1.668  1.00  0.82           H  
ATOM   3263  HA  MET A 219      30.352 -14.050  -1.834  1.00  0.82           H  
ATOM   3264 1HB  MET A 219      32.707 -13.868   0.035  1.00  0.82           H  
ATOM   3265 2HB  MET A 219      31.476 -15.122   0.159  1.00  0.82           H  
ATOM   3266 1HG  MET A 219      32.039 -15.861  -2.113  1.00  0.82           H  
ATOM   3267 2HG  MET A 219      33.221 -14.588  -2.283  1.00  0.82           H  
ATOM   3268 1HE  MET A 219      35.357 -17.694  -2.335  1.00  0.82           H  
ATOM   3269 2HE  MET A 219      33.748 -17.439  -3.023  1.00  0.82           H  
ATOM   3270 3HE  MET A 219      34.941 -16.135  -3.087  1.00  0.82           H  
ATOM   3271  N   PRO A 220      28.885 -13.458   0.203  1.00  0.95           N  
ATOM   3272  CA  PRO A 220      28.034 -13.057   1.296  1.00  0.95           C  
ATOM   3273  C   PRO A 220      28.833 -13.143   2.569  1.00  0.95           C  
ATOM   3274  O   PRO A 220      29.612 -14.082   2.744  1.00  0.95           O  
ATOM   3275  CB  PRO A 220      26.923 -14.108   1.270  1.00  0.95           C  
ATOM   3276  CG  PRO A 220      26.888 -14.600  -0.156  1.00  0.95           C  
ATOM   3277  CD  PRO A 220      28.321 -14.552  -0.637  1.00  0.95           C  
ATOM   3278  HA  PRO A 220      27.660 -12.036   1.128  1.00  0.95           H  
ATOM   3279 1HB  PRO A 220      27.144 -14.910   1.994  1.00  0.95           H  
ATOM   3280 2HB  PRO A 220      25.967 -13.660   1.589  1.00  0.95           H  
ATOM   3281 1HG  PRO A 220      26.482 -15.624  -0.173  1.00  0.95           H  
ATOM   3282 2HG  PRO A 220      26.210 -13.987  -0.759  1.00  0.95           H  
ATOM   3283 1HD  PRO A 220      28.838 -15.508  -0.465  1.00  0.95           H  
ATOM   3284 2HD  PRO A 220      28.273 -14.272  -1.703  1.00  0.95           H  
ATOM   3285  N   VAL A 221      28.608 -12.218   3.483  1.00  1.15           N  
ATOM   3286  CA  VAL A 221      29.326 -12.251   4.746  1.00  1.15           C  
ATOM   3287  C   VAL A 221      28.422 -12.692   5.883  1.00  1.15           C  
ATOM   3288  O   VAL A 221      28.897 -13.128   6.936  1.00  1.15           O  
ATOM   3289  CB  VAL A 221      29.930 -10.867   5.015  1.00  1.15           C  
ATOM   3290  CG1 VAL A 221      30.920 -10.539   3.906  1.00  1.15           C  
ATOM   3291  CG2 VAL A 221      28.821  -9.818   5.045  1.00  1.15           C  
ATOM   3292  H   VAL A 221      27.967 -11.464   3.286  1.00  1.15           H  
ATOM   3293  HA  VAL A 221      30.145 -12.966   4.661  1.00  1.15           H  
ATOM   3294  HB  VAL A 221      30.465 -10.877   5.964  1.00  1.15           H  
ATOM   3295 1HG1 VAL A 221      31.354  -9.562   4.089  1.00  1.15           H  
ATOM   3296 2HG1 VAL A 221      31.707 -11.292   3.887  1.00  1.15           H  
ATOM   3297 3HG1 VAL A 221      30.406 -10.535   2.943  1.00  1.15           H  
ATOM   3298 1HG2 VAL A 221      29.256  -8.835   5.224  1.00  1.15           H  
ATOM   3299 2HG2 VAL A 221      28.301  -9.816   4.087  1.00  1.15           H  
ATOM   3300 3HG2 VAL A 221      28.117 -10.041   5.834  1.00  1.15           H  
ATOM   3301  N   ARG A 222      27.115 -12.593   5.656  1.00  1.39           N  
ATOM   3302  CA  ARG A 222      26.118 -13.026   6.619  1.00  1.39           C  
ATOM   3303  C   ARG A 222      24.921 -13.634   5.893  1.00  1.39           C  
ATOM   3304  O   ARG A 222      24.365 -13.018   4.983  1.00  1.39           O  
ATOM   3305  CB  ARG A 222      25.626 -11.868   7.486  1.00  1.39           C  
ATOM   3306  CG  ARG A 222      26.658 -11.229   8.442  1.00  1.39           C  
ATOM   3307  CD  ARG A 222      27.024 -12.139   9.557  1.00  1.39           C  
ATOM   3308  NE  ARG A 222      27.924 -11.501  10.512  1.00  1.39           N  
ATOM   3309  CZ  ARG A 222      29.270 -11.424  10.391  1.00  1.39           C  
ATOM   3310  NH1 ARG A 222      29.893 -11.936   9.348  1.00  1.39           N  
ATOM   3311  NH2 ARG A 222      29.975 -10.823  11.337  1.00  1.39           N  
ATOM   3312  H   ARG A 222      26.807 -12.229   4.772  1.00  1.39           H  
ATOM   3313  HA  ARG A 222      26.558 -13.786   7.264  1.00  1.39           H  
ATOM   3314 1HB  ARG A 222      25.250 -11.075   6.841  1.00  1.39           H  
ATOM   3315 2HB  ARG A 222      24.790 -12.211   8.095  1.00  1.39           H  
ATOM   3316 1HG  ARG A 222      27.564 -10.964   7.917  1.00  1.39           H  
ATOM   3317 2HG  ARG A 222      26.225 -10.329   8.877  1.00  1.39           H  
ATOM   3318 1HD  ARG A 222      26.123 -12.442  10.089  1.00  1.39           H  
ATOM   3319 2HD  ARG A 222      27.521 -13.023   9.159  1.00  1.39           H  
ATOM   3320  HE  ARG A 222      27.508 -11.089  11.334  1.00  1.39           H  
ATOM   3321 1HH1 ARG A 222      29.375 -12.407   8.589  1.00  1.39           H  
ATOM   3322 2HH1 ARG A 222      30.895 -11.867   9.282  1.00  1.39           H  
ATOM   3323 1HH2 ARG A 222      29.509 -10.427  12.142  1.00  1.39           H  
ATOM   3324 2HH2 ARG A 222      30.979 -10.762  11.255  1.00  1.39           H  
ATOM   3325  N   GLY A 223      24.507 -14.820   6.327  1.00  1.61           N  
ATOM   3326  CA  GLY A 223      23.325 -15.490   5.785  1.00  1.61           C  
ATOM   3327  C   GLY A 223      23.499 -16.037   4.366  1.00  1.61           C  
ATOM   3328  O   GLY A 223      24.609 -16.119   3.840  1.00  1.61           O  
ATOM   3329  H   GLY A 223      25.025 -15.271   7.067  1.00  1.61           H  
ATOM   3330 1HA  GLY A 223      23.050 -16.310   6.450  1.00  1.61           H  
ATOM   3331 2HA  GLY A 223      22.490 -14.792   5.797  1.00  1.61           H  
ATOM   3332  N   ALA A 224      22.362 -16.450   3.788  1.00  1.71           N  
ATOM   3333  CA  ALA A 224      22.191 -17.057   2.453  1.00  1.71           C  
ATOM   3334  C   ALA A 224      22.971 -18.358   2.226  1.00  1.71           C  
ATOM   3335  O   ALA A 224      23.004 -18.848   1.104  1.00  1.71           O  
ATOM   3336  CB  ALA A 224      22.603 -16.067   1.370  1.00  1.71           C  
ATOM   3337  H   ALA A 224      21.518 -16.322   4.329  1.00  1.71           H  
ATOM   3338  HA  ALA A 224      21.131 -17.283   2.334  1.00  1.71           H  
ATOM   3339 1HB  ALA A 224      22.416 -16.514   0.389  1.00  1.71           H  
ATOM   3340 2HB  ALA A 224      22.022 -15.149   1.466  1.00  1.71           H  
ATOM   3341 3HB  ALA A 224      23.666 -15.833   1.460  1.00  1.71           H  
ATOM   3342  N   ASP A 225      23.494 -18.968   3.281  1.00  1.62           N  
ATOM   3343  CA  ASP A 225      24.242 -20.223   3.188  1.00  1.62           C  
ATOM   3344  C   ASP A 225      23.559 -21.309   2.353  1.00  1.62           C  
ATOM   3345  O   ASP A 225      24.160 -21.912   1.467  1.00  1.62           O  
ATOM   3346  CB  ASP A 225      24.521 -20.731   4.607  1.00  1.62           C  
ATOM   3347  CG  ASP A 225      23.244 -20.841   5.497  1.00  1.62           C  
ATOM   3348  OD1 ASP A 225      22.173 -20.456   5.043  1.00  1.62           O  
ATOM   3349  OD2 ASP A 225      23.363 -21.290   6.608  1.00  1.62           O  
ATOM   3350  H   ASP A 225      23.415 -18.516   4.178  1.00  1.62           H  
ATOM   3351  HA  ASP A 225      25.200 -19.999   2.718  1.00  1.62           H  
ATOM   3352 1HB  ASP A 225      24.987 -21.715   4.550  1.00  1.62           H  
ATOM   3353 2HB  ASP A 225      25.228 -20.061   5.094  1.00  1.62           H  
ATOM   3354  N   ALA A 226      22.287 -21.532   2.642  1.00  1.40           N  
ATOM   3355  CA  ALA A 226      21.463 -22.539   1.987  1.00  1.40           C  
ATOM   3356  C   ALA A 226      20.847 -22.062   0.677  1.00  1.40           C  
ATOM   3357  O   ALA A 226      20.112 -22.819   0.031  1.00  1.40           O  
ATOM   3358  CB  ALA A 226      20.344 -22.961   2.919  1.00  1.40           C  
ATOM   3359  H   ALA A 226      21.901 -20.983   3.407  1.00  1.40           H  
ATOM   3360  HA  ALA A 226      22.097 -23.397   1.770  1.00  1.40           H  
ATOM   3361 1HB  ALA A 226      19.751 -23.740   2.450  1.00  1.40           H  
ATOM   3362 2HB  ALA A 226      20.773 -23.336   3.850  1.00  1.40           H  
ATOM   3363 3HB  ALA A 226      19.714 -22.099   3.133  1.00  1.40           H  
ATOM   3364  N   ARG A 227      21.065 -20.801   0.317  1.00  1.14           N  
ATOM   3365  CA  ARG A 227      20.445 -20.232  -0.862  1.00  1.14           C  
ATOM   3366  C   ARG A 227      21.436 -19.456  -1.706  1.00  1.14           C  
ATOM   3367  O   ARG A 227      21.365 -18.221  -1.774  1.00  1.14           O  
ATOM   3368  CB  ARG A 227      19.316 -19.303  -0.464  1.00  1.14           C  
ATOM   3369  CG  ARG A 227      18.138 -19.958   0.248  1.00  1.14           C  
ATOM   3370  CD  ARG A 227      17.361 -20.822  -0.667  1.00  1.14           C  
ATOM   3371  NE  ARG A 227      16.212 -21.413  -0.007  1.00  1.14           N  
ATOM   3372  CZ  ARG A 227      16.211 -22.595   0.651  1.00  1.14           C  
ATOM   3373  NH1 ARG A 227      17.301 -23.331   0.736  1.00  1.14           N  
ATOM   3374  NH2 ARG A 227      15.093 -23.022   1.217  1.00  1.14           N  
ATOM   3375  H   ARG A 227      21.714 -20.220   0.841  1.00  1.14           H  
ATOM   3376  HA  ARG A 227      20.038 -21.041  -1.468  1.00  1.14           H  
ATOM   3377 1HB  ARG A 227      19.701 -18.504   0.170  1.00  1.14           H  
ATOM   3378 2HB  ARG A 227      18.923 -18.846  -1.353  1.00  1.14           H  
ATOM   3379 1HG  ARG A 227      18.479 -20.552   1.089  1.00  1.14           H  
ATOM   3380 2HG  ARG A 227      17.472 -19.173   0.609  1.00  1.14           H  
ATOM   3381 1HD  ARG A 227      17.004 -20.223  -1.504  1.00  1.14           H  
ATOM   3382 2HD  ARG A 227      17.995 -21.626  -1.040  1.00  1.14           H  
ATOM   3383  HE  ARG A 227      15.347 -20.895  -0.036  1.00  1.14           H  
ATOM   3384 1HH1 ARG A 227      18.190 -23.029   0.307  1.00  1.14           H  
ATOM   3385 2HH1 ARG A 227      17.274 -24.209   1.228  1.00  1.14           H  
ATOM   3386 1HH2 ARG A 227      14.252 -22.465   1.156  1.00  1.14           H  
ATOM   3387 2HH2 ARG A 227      15.081 -23.903   1.708  1.00  1.14           H  
ATOM   3388  N   CYS A 228      22.352 -20.164  -2.359  1.00  0.91           N  
ATOM   3389  CA  CYS A 228      23.331 -19.443  -3.140  1.00  0.91           C  
ATOM   3390  C   CYS A 228      23.967 -20.387  -4.155  1.00  0.91           C  
ATOM   3391  O   CYS A 228      24.160 -21.572  -3.878  1.00  0.91           O  
ATOM   3392  CB  CYS A 228      24.427 -18.864  -2.236  1.00  0.91           C  
ATOM   3393  SG  CYS A 228      25.335 -17.447  -2.978  1.00  0.91           S  
ATOM   3394  H   CYS A 228      22.377 -21.172  -2.289  1.00  0.91           H  
ATOM   3395  HA  CYS A 228      22.827 -18.640  -3.654  1.00  0.91           H  
ATOM   3396 1HB  CYS A 228      23.997 -18.540  -1.287  1.00  0.91           H  
ATOM   3397 2HB  CYS A 228      25.153 -19.644  -2.011  1.00  0.91           H  
ATOM   3398  N   VAL A 229      24.292 -19.852  -5.318  1.00  0.76           N  
ATOM   3399  CA  VAL A 229      24.959 -20.586  -6.387  1.00  0.76           C  
ATOM   3400  C   VAL A 229      26.303 -19.929  -6.674  1.00  0.76           C  
ATOM   3401  O   VAL A 229      26.376 -18.710  -6.799  1.00  0.76           O  
ATOM   3402  CB  VAL A 229      24.086 -20.574  -7.651  1.00  0.76           C  
ATOM   3403  CG1 VAL A 229      24.790 -21.311  -8.787  1.00  0.76           C  
ATOM   3404  CG2 VAL A 229      22.719 -21.176  -7.357  1.00  0.76           C  
ATOM   3405  H   VAL A 229      24.063 -18.872  -5.457  1.00  0.76           H  
ATOM   3406  HA  VAL A 229      25.130 -21.618  -6.070  1.00  0.76           H  
ATOM   3407  HB  VAL A 229      23.960 -19.561  -7.968  1.00  0.76           H  
ATOM   3408 1HG1 VAL A 229      24.169 -21.269  -9.678  1.00  0.76           H  
ATOM   3409 2HG1 VAL A 229      25.755 -20.845  -8.998  1.00  0.76           H  
ATOM   3410 3HG1 VAL A 229      24.948 -22.351  -8.501  1.00  0.76           H  
ATOM   3411 1HG2 VAL A 229      22.107 -21.140  -8.260  1.00  0.76           H  
ATOM   3412 2HG2 VAL A 229      22.840 -22.212  -7.037  1.00  0.76           H  
ATOM   3413 3HG2 VAL A 229      22.231 -20.605  -6.568  1.00  0.76           H  
ATOM   3414  N   SER A 230      27.365 -20.710  -6.747  1.00  0.68           N  
ATOM   3415  CA  SER A 230      28.672 -20.112  -6.977  1.00  0.68           C  
ATOM   3416  C   SER A 230      29.206 -20.332  -8.392  1.00  0.68           C  
ATOM   3417  O   SER A 230      28.878 -21.339  -9.023  1.00  0.68           O  
ATOM   3418  CB  SER A 230      29.606 -20.698  -5.953  1.00  0.68           C  
ATOM   3419  OG  SER A 230      29.723 -22.091  -6.135  1.00  0.68           O  
ATOM   3420  H   SER A 230      27.276 -21.730  -6.633  1.00  0.68           H  
ATOM   3421  HA  SER A 230      28.590 -19.045  -6.815  1.00  0.68           H  
ATOM   3422 1HB  SER A 230      30.569 -20.229  -6.035  1.00  0.68           H  
ATOM   3423 2HB  SER A 230      29.221 -20.489  -4.957  1.00  0.68           H  
ATOM   3424  HG  SER A 230      28.801 -22.475  -6.075  1.00  0.68           H  
ATOM   3425  N   PHE A 231      30.111 -19.469  -8.851  1.00  0.65           N  
ATOM   3426  CA  PHE A 231      30.717 -19.679 -10.167  1.00  0.65           C  
ATOM   3427  C   PHE A 231      32.167 -19.209 -10.252  1.00  0.65           C  
ATOM   3428  O   PHE A 231      32.612 -18.415  -9.438  1.00  0.65           O  
ATOM   3429  CB  PHE A 231      29.908 -18.949 -11.252  1.00  0.65           C  
ATOM   3430  CG  PHE A 231      29.940 -17.461 -11.185  1.00  0.65           C  
ATOM   3431  CD1 PHE A 231      30.887 -16.755 -11.906  1.00  0.65           C  
ATOM   3432  CD2 PHE A 231      29.038 -16.757 -10.413  1.00  0.65           C  
ATOM   3433  CE1 PHE A 231      30.928 -15.388 -11.846  1.00  0.65           C  
ATOM   3434  CE2 PHE A 231      29.089 -15.379 -10.361  1.00  0.65           C  
ATOM   3435  CZ  PHE A 231      30.031 -14.706 -11.073  1.00  0.65           C  
ATOM   3436  H   PHE A 231      30.320 -18.641  -8.299  1.00  0.65           H  
ATOM   3437  HA  PHE A 231      30.696 -20.743 -10.357  1.00  0.65           H  
ATOM   3438 1HB  PHE A 231      30.275 -19.252 -12.233  1.00  0.65           H  
ATOM   3439 2HB  PHE A 231      28.868 -19.258 -11.188  1.00  0.65           H  
ATOM   3440  HD1 PHE A 231      31.605 -17.301 -12.522  1.00  0.65           H  
ATOM   3441  HD2 PHE A 231      28.288 -17.302  -9.838  1.00  0.65           H  
ATOM   3442  HE1 PHE A 231      31.669 -14.843 -12.404  1.00  0.65           H  
ATOM   3443  HE2 PHE A 231      28.390 -14.816  -9.748  1.00  0.65           H  
ATOM   3444  HZ  PHE A 231      30.069 -13.625 -11.026  1.00  0.65           H  
ATOM   3445  N   GLY A 232      32.906 -19.657 -11.257  1.00  0.65           N  
ATOM   3446  CA  GLY A 232      34.292 -19.185 -11.393  1.00  0.65           C  
ATOM   3447  C   GLY A 232      35.079 -19.938 -12.456  1.00  0.65           C  
ATOM   3448  O   GLY A 232      34.520 -20.410 -13.448  1.00  0.65           O  
ATOM   3449  H   GLY A 232      32.507 -20.355 -11.884  1.00  0.65           H  
ATOM   3450 1HA  GLY A 232      34.296 -18.119 -11.619  1.00  0.65           H  
ATOM   3451 2HA  GLY A 232      34.801 -19.300 -10.434  1.00  0.65           H  
ATOM   3452  N   ILE A 233      36.389 -19.989 -12.294  1.00  0.65           N  
ATOM   3453  CA  ILE A 233      37.212 -20.666 -13.272  1.00  0.65           C  
ATOM   3454  C   ILE A 233      37.598 -22.047 -12.766  1.00  0.65           C  
ATOM   3455  O   ILE A 233      37.283 -23.046 -13.398  1.00  0.65           O  
ATOM   3456  CB  ILE A 233      38.476 -19.856 -13.573  1.00  0.65           C  
ATOM   3457  CG1 ILE A 233      38.087 -18.461 -14.024  1.00  0.65           C  
ATOM   3458  CG2 ILE A 233      39.290 -20.565 -14.648  1.00  0.65           C  
ATOM   3459  CD1 ILE A 233      37.233 -18.462 -15.224  1.00  0.65           C  
ATOM   3460  H   ILE A 233      36.821 -19.531 -11.488  1.00  0.65           H  
ATOM   3461  HA  ILE A 233      36.652 -20.781 -14.197  1.00  0.65           H  
ATOM   3462  HB  ILE A 233      39.074 -19.757 -12.664  1.00  0.65           H  
ATOM   3463 1HG1 ILE A 233      37.557 -17.958 -13.209  1.00  0.65           H  
ATOM   3464 2HG1 ILE A 233      38.992 -17.895 -14.249  1.00  0.65           H  
ATOM   3465 1HG2 ILE A 233      40.189 -19.992 -14.855  1.00  0.65           H  
ATOM   3466 2HG2 ILE A 233      39.569 -21.562 -14.291  1.00  0.65           H  
ATOM   3467 3HG2 ILE A 233      38.697 -20.658 -15.557  1.00  0.65           H  
ATOM   3468 1HD1 ILE A 233      37.000 -17.440 -15.500  1.00  0.65           H  
ATOM   3469 2HD1 ILE A 233      37.778 -18.943 -16.016  1.00  0.65           H  
ATOM   3470 3HD1 ILE A 233      36.310 -19.004 -15.033  1.00  0.65           H  
ATOM   3471  N   ASP A 234      38.225 -22.120 -11.599  1.00  0.66           N  
ATOM   3472  CA  ASP A 234      38.652 -23.420 -11.091  1.00  0.66           C  
ATOM   3473  C   ASP A 234      37.638 -24.060 -10.145  1.00  0.66           C  
ATOM   3474  O   ASP A 234      37.561 -25.284 -10.039  1.00  0.66           O  
ATOM   3475  CB  ASP A 234      39.996 -23.294 -10.383  1.00  0.66           C  
ATOM   3476  CG  ASP A 234      41.125 -22.843 -11.323  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234      41.336 -23.483 -12.323  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234      41.756 -21.858 -11.026  1.00  0.66           O  
ATOM   3479  H   ASP A 234      38.436 -21.271 -11.085  1.00  0.66           H  
ATOM   3480  HA  ASP A 234      38.781 -24.091 -11.942  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234      39.906 -22.570  -9.569  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234      40.265 -24.253  -9.941  1.00  0.66           H  
ATOM   3483  N   ILE A 235      36.900 -23.230  -9.421  1.00  0.65           N  
ATOM   3484  CA  ILE A 235      35.960 -23.706  -8.413  1.00  0.65           C  
ATOM   3485  C   ILE A 235      34.567 -23.095  -8.580  1.00  0.65           C  
ATOM   3486  O   ILE A 235      34.379 -22.152  -9.344  1.00  0.65           O  
ATOM   3487  CB  ILE A 235      36.510 -23.437  -7.002  1.00  0.65           C  
ATOM   3488  CG1 ILE A 235      36.688 -21.943  -6.819  1.00  0.65           C  
ATOM   3489  CG2 ILE A 235      37.833 -24.169  -6.780  1.00  0.65           C  
ATOM   3490  CD1 ILE A 235      37.011 -21.521  -5.411  1.00  0.65           C  
ATOM   3491  H   ILE A 235      37.000 -22.233  -9.566  1.00  0.65           H  
ATOM   3492  HA  ILE A 235      35.857 -24.784  -8.527  1.00  0.65           H  
ATOM   3493  HB  ILE A 235      35.785 -23.777  -6.266  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 235      37.502 -21.606  -7.466  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 235      35.790 -21.453  -7.141  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 235      38.192 -23.970  -5.772  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 235      37.679 -25.241  -6.906  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 235      38.574 -23.824  -7.494  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 235      37.126 -20.437  -5.383  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 235      36.202 -21.818  -4.747  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 235      37.937 -21.992  -5.093  1.00  0.65           H  
ATOM   3502  N   GLY A 236      33.594 -23.639  -7.849  1.00  0.64           N  
ATOM   3503  CA  GLY A 236      32.218 -23.140  -7.879  1.00  0.64           C  
ATOM   3504  C   GLY A 236      31.282 -24.184  -8.486  1.00  0.64           C  
ATOM   3505  O   GLY A 236      31.719 -25.295  -8.800  1.00  0.64           O  
ATOM   3506  H   GLY A 236      33.812 -24.419  -7.248  1.00  0.64           H  
ATOM   3507 1HA  GLY A 236      31.903 -22.910  -6.864  1.00  0.64           H  
ATOM   3508 2HA  GLY A 236      32.165 -22.214  -8.452  1.00  0.64           H  
ATOM   3509  N   ASP A 237      29.996 -23.843  -8.625  1.00  0.64           N  
ATOM   3510  CA  ASP A 237      28.999 -24.765  -9.156  1.00  0.64           C  
ATOM   3511  C   ASP A 237      29.038 -24.668 -10.671  1.00  0.64           C  
ATOM   3512  O   ASP A 237      28.942 -25.671 -11.378  1.00  0.64           O  
ATOM   3513  CB  ASP A 237      27.604 -24.384  -8.639  1.00  0.64           C  
ATOM   3514  CG  ASP A 237      27.440 -24.557  -7.127  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237      27.432 -25.698  -6.686  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237      27.352 -23.555  -6.404  1.00  0.64           O  
ATOM   3517  H   ASP A 237      29.691 -22.908  -8.384  1.00  0.64           H  
ATOM   3518  HA  ASP A 237      29.246 -25.782  -8.853  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237      27.402 -23.346  -8.889  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237      26.857 -24.985  -9.150  1.00  0.64           H  
ATOM   3521  N   TYR A 238      29.242 -23.448 -11.157  1.00  0.65           N  
ATOM   3522  CA  TYR A 238      29.366 -23.164 -12.583  1.00  0.65           C  
ATOM   3523  C   TYR A 238      30.810 -22.765 -12.882  1.00  0.65           C  
ATOM   3524  O   TYR A 238      31.347 -21.866 -12.236  1.00  0.65           O  
ATOM   3525  CB  TYR A 238      28.371 -22.078 -12.997  1.00  0.65           C  
ATOM   3526  CG  TYR A 238      26.932 -22.488 -13.108  1.00  0.65           C  
ATOM   3527  CD1 TYR A 238      26.118 -22.618 -11.992  1.00  0.65           C  
ATOM   3528  CD2 TYR A 238      26.411 -22.691 -14.375  1.00  0.65           C  
ATOM   3529  CE1 TYR A 238      24.781 -22.984 -12.155  1.00  0.65           C  
ATOM   3530  CE2 TYR A 238      25.094 -23.043 -14.535  1.00  0.65           C  
ATOM   3531  CZ  TYR A 238      24.280 -23.197 -13.437  1.00  0.65           C  
ATOM   3532  OH  TYR A 238      22.968 -23.571 -13.631  1.00  0.65           O  
ATOM   3533  H   TYR A 238      29.286 -22.678 -10.490  1.00  0.65           H  
ATOM   3534  HA  TYR A 238      29.142 -24.063 -13.136  1.00  0.65           H  
ATOM   3535 1HB  TYR A 238      28.418 -21.283 -12.266  1.00  0.65           H  
ATOM   3536 2HB  TYR A 238      28.653 -21.654 -13.926  1.00  0.65           H  
ATOM   3537  HD1 TYR A 238      26.527 -22.442 -10.996  1.00  0.65           H  
ATOM   3538  HD2 TYR A 238      27.055 -22.575 -15.250  1.00  0.65           H  
ATOM   3539  HE1 TYR A 238      24.127 -23.101 -11.290  1.00  0.65           H  
ATOM   3540  HE2 TYR A 238      24.696 -23.209 -15.536  1.00  0.65           H  
ATOM   3541  HH  TYR A 238      22.484 -23.658 -12.771  1.00  0.65           H  
ATOM   3542  N   HIS A 239      31.450 -23.413 -13.847  1.00  0.70           N  
ATOM   3543  CA  HIS A 239      32.858 -23.080 -14.063  1.00  0.70           C  
ATOM   3544  C   HIS A 239      33.398 -23.326 -15.465  1.00  0.70           C  
ATOM   3545  O   HIS A 239      32.794 -24.036 -16.270  1.00  0.70           O  
ATOM   3546  CB  HIS A 239      33.742 -23.803 -13.022  1.00  0.70           C  
ATOM   3547  CG  HIS A 239      33.760 -25.310 -13.082  1.00  0.70           C  
ATOM   3548  ND1 HIS A 239      32.747 -26.102 -12.551  1.00  0.70           N  
ATOM   3549  CD2 HIS A 239      34.685 -26.165 -13.576  1.00  0.70           C  
ATOM   3550  CE1 HIS A 239      33.053 -27.375 -12.723  1.00  0.70           C  
ATOM   3551  NE2 HIS A 239      34.224 -27.445 -13.334  1.00  0.70           N  
ATOM   3552  H   HIS A 239      30.955 -24.124 -14.384  1.00  0.70           H  
ATOM   3553  HA  HIS A 239      32.975 -22.033 -13.877  1.00  0.70           H  
ATOM   3554 1HB  HIS A 239      34.768 -23.460 -13.137  1.00  0.70           H  
ATOM   3555 2HB  HIS A 239      33.432 -23.511 -12.015  1.00  0.70           H  
ATOM   3556  HD1 HIS A 239      31.911 -25.795 -12.085  1.00  0.70           H  
ATOM   3557  HD2 HIS A 239      35.648 -26.005 -14.072  1.00  0.70           H  
ATOM   3558  HE1 HIS A 239      32.380 -28.155 -12.371  1.00  0.70           H  
ATOM   3559  N   LEU A 240      34.556 -22.726 -15.763  1.00  0.78           N  
ATOM   3560  CA  LEU A 240      35.187 -22.981 -17.066  1.00  0.78           C  
ATOM   3561  C   LEU A 240      36.261 -24.067 -16.975  1.00  0.78           C  
ATOM   3562  O   LEU A 240      37.171 -23.985 -16.158  1.00  0.78           O  
ATOM   3563  CB  LEU A 240      35.842 -21.719 -17.636  1.00  0.78           C  
ATOM   3564  CG  LEU A 240      34.947 -20.520 -17.789  1.00  0.78           C  
ATOM   3565  CD1 LEU A 240      35.706 -19.396 -18.393  1.00  0.78           C  
ATOM   3566  CD2 LEU A 240      33.757 -20.878 -18.618  1.00  0.78           C  
ATOM   3567  H   LEU A 240      34.969 -22.096 -15.069  1.00  0.78           H  
ATOM   3568  HA  LEU A 240      34.420 -23.310 -17.760  1.00  0.78           H  
ATOM   3569 1HB  LEU A 240      36.664 -21.436 -16.983  1.00  0.78           H  
ATOM   3570 2HB  LEU A 240      36.248 -21.960 -18.617  1.00  0.78           H  
ATOM   3571  HG  LEU A 240      34.640 -20.197 -16.806  1.00  0.78           H  
ATOM   3572 1HD1 LEU A 240      35.061 -18.534 -18.442  1.00  0.78           H  
ATOM   3573 2HD1 LEU A 240      36.541 -19.168 -17.790  1.00  0.78           H  
ATOM   3574 3HD1 LEU A 240      36.046 -19.672 -19.391  1.00  0.78           H  
ATOM   3575 1HD2 LEU A 240      33.102 -20.011 -18.709  1.00  0.78           H  
ATOM   3576 2HD2 LEU A 240      34.087 -21.196 -19.607  1.00  0.78           H  
ATOM   3577 3HD2 LEU A 240      33.221 -21.688 -18.137  1.00  0.78           H  
ATOM   3578  N   ASN A 241      36.180 -25.064 -17.847  1.00  0.92           N  
ATOM   3579  CA  ASN A 241      37.149 -26.154 -17.846  1.00  0.92           C  
ATOM   3580  C   ASN A 241      37.835 -26.318 -19.183  1.00  0.92           C  
ATOM   3581  O   ASN A 241      37.194 -26.259 -20.234  1.00  0.92           O  
ATOM   3582  CB  ASN A 241      36.499 -27.459 -17.459  1.00  0.92           C  
ATOM   3583  CG  ASN A 241      37.508 -28.594 -17.354  1.00  0.92           C  
ATOM   3584  OD1 ASN A 241      38.439 -28.528 -16.541  1.00  0.92           O  
ATOM   3585  ND2 ASN A 241      37.342 -29.617 -18.160  1.00  0.92           N  
ATOM   3586  H   ASN A 241      35.408 -25.070 -18.508  1.00  0.92           H  
ATOM   3587  HA  ASN A 241      37.926 -25.926 -17.115  1.00  0.92           H  
ATOM   3588 1HB  ASN A 241      36.001 -27.335 -16.499  1.00  0.92           H  
ATOM   3589 2HB  ASN A 241      35.745 -27.711 -18.203  1.00  0.92           H  
ATOM   3590 1HD2 ASN A 241      37.988 -30.384 -18.136  1.00  0.92           H  
ATOM   3591 2HD2 ASN A 241      36.583 -29.628 -18.806  1.00  0.92           H  
ATOM   3592  N   LYS A 242      39.148 -26.515 -19.147  1.00  1.08           N  
ATOM   3593  CA  LYS A 242      39.894 -26.739 -20.375  1.00  1.08           C  
ATOM   3594  C   LYS A 242      40.215 -28.224 -20.568  1.00  1.08           C  
ATOM   3595  O   LYS A 242      40.737 -28.871 -19.658  1.00  1.08           O  
ATOM   3596  CB  LYS A 242      41.173 -25.912 -20.390  1.00  1.08           C  
ATOM   3597  CG  LYS A 242      41.951 -26.008 -21.697  1.00  1.08           C  
ATOM   3598  CD  LYS A 242      43.177 -25.113 -21.673  1.00  1.08           C  
ATOM   3599  CE  LYS A 242      43.928 -25.169 -22.988  1.00  1.08           C  
ATOM   3600  NZ  LYS A 242      45.144 -24.323 -22.961  1.00  1.08           N  
ATOM   3601  H   LYS A 242      39.626 -26.538 -18.255  1.00  1.08           H  
ATOM   3602  HA  LYS A 242      39.284 -26.415 -21.204  1.00  1.08           H  
ATOM   3603 1HB  LYS A 242      40.937 -24.864 -20.216  1.00  1.08           H  
ATOM   3604 2HB  LYS A 242      41.829 -26.241 -19.586  1.00  1.08           H  
ATOM   3605 1HG  LYS A 242      42.264 -27.039 -21.865  1.00  1.08           H  
ATOM   3606 2HG  LYS A 242      41.303 -25.711 -22.526  1.00  1.08           H  
ATOM   3607 1HD  LYS A 242      42.866 -24.084 -21.487  1.00  1.08           H  
ATOM   3608 2HD  LYS A 242      43.842 -25.427 -20.870  1.00  1.08           H  
ATOM   3609 1HE  LYS A 242      44.209 -26.200 -23.200  1.00  1.08           H  
ATOM   3610 2HE  LYS A 242      43.276 -24.811 -23.780  1.00  1.08           H  
ATOM   3611 1HZ  LYS A 242      45.612 -24.377 -23.854  1.00  1.08           H  
ATOM   3612 2HZ  LYS A 242      44.877 -23.366 -22.778  1.00  1.08           H  
ATOM   3613 3HZ  LYS A 242      45.765 -24.646 -22.235  1.00  1.08           H  
ATOM   3614  N   GLN A 243      39.893 -28.764 -21.745  1.00  1.24           N  
ATOM   3615  CA  GLN A 243      40.191 -30.157 -22.050  1.00  1.24           C  
ATOM   3616  C   GLN A 243      40.491 -30.416 -23.532  1.00  1.24           C  
ATOM   3617  O   GLN A 243      39.663 -30.175 -24.421  1.00  1.24           O  
ATOM   3618  CB  GLN A 243      39.024 -31.059 -21.625  1.00  1.24           C  
ATOM   3619  CG  GLN A 243      39.291 -32.551 -21.847  1.00  1.24           C  
ATOM   3620  CD  GLN A 243      38.158 -33.467 -21.382  1.00  1.24           C  
ATOM   3621  OE1 GLN A 243      36.957 -33.222 -21.626  1.00  1.24           O  
ATOM   3622  NE2 GLN A 243      38.537 -34.544 -20.696  1.00  1.24           N  
ATOM   3623  H   GLN A 243      39.457 -28.176 -22.445  1.00  1.24           H  
ATOM   3624  HA  GLN A 243      41.073 -30.444 -21.480  1.00  1.24           H  
ATOM   3625 1HB  GLN A 243      38.815 -30.905 -20.566  1.00  1.24           H  
ATOM   3626 2HB  GLN A 243      38.130 -30.779 -22.182  1.00  1.24           H  
ATOM   3627 1HG  GLN A 243      39.429 -32.718 -22.914  1.00  1.24           H  
ATOM   3628 2HG  GLN A 243      40.197 -32.825 -21.310  1.00  1.24           H  
ATOM   3629 1HE2 GLN A 243      37.855 -35.193 -20.358  1.00  1.24           H  
ATOM   3630 2HE2 GLN A 243      39.508 -34.711 -20.520  1.00  1.24           H  
ATOM   3631  N   GLN A 244      41.681 -30.967 -23.766  1.00  1.35           N  
ATOM   3632  CA  GLN A 244      42.163 -31.438 -25.066  1.00  1.35           C  
ATOM   3633  C   GLN A 244      41.926 -30.609 -26.354  1.00  1.35           C  
ATOM   3634  O   GLN A 244      41.576 -31.214 -27.364  1.00  1.35           O  
ATOM   3635  CB  GLN A 244      41.593 -32.840 -25.300  1.00  1.35           C  
ATOM   3636  CG  GLN A 244      42.051 -33.876 -24.269  1.00  1.35           C  
ATOM   3637  CD  GLN A 244      41.454 -35.258 -24.511  1.00  1.35           C  
ATOM   3638  OE1 GLN A 244      40.329 -35.382 -25.002  1.00  1.35           O  
ATOM   3639  NE2 GLN A 244      42.206 -36.300 -24.170  1.00  1.35           N  
ATOM   3640  H   GLN A 244      42.295 -31.097 -22.973  1.00  1.35           H  
ATOM   3641  HA  GLN A 244      43.244 -31.544 -24.969  1.00  1.35           H  
ATOM   3642 1HB  GLN A 244      40.502 -32.798 -25.284  1.00  1.35           H  
ATOM   3643 2HB  GLN A 244      41.891 -33.193 -26.287  1.00  1.35           H  
ATOM   3644 1HG  GLN A 244      43.136 -33.961 -24.326  1.00  1.35           H  
ATOM   3645 2HG  GLN A 244      41.761 -33.545 -23.278  1.00  1.35           H  
ATOM   3646 1HE2 GLN A 244      41.865 -37.232 -24.310  1.00  1.35           H  
ATOM   3647 2HE2 GLN A 244      43.115 -36.157 -23.778  1.00  1.35           H  
ATOM   3648  N   GLY A 245      42.116 -29.273 -26.412  1.00  1.35           N  
ATOM   3649  CA  GLY A 245      42.475 -28.281 -25.391  1.00  1.35           C  
ATOM   3650  C   GLY A 245      41.370 -27.221 -25.406  1.00  1.35           C  
ATOM   3651  O   GLY A 245      41.631 -26.027 -25.261  1.00  1.35           O  
ATOM   3652  H   GLY A 245      41.965 -28.875 -27.328  1.00  1.35           H  
ATOM   3653 1HA  GLY A 245      42.583 -28.708 -24.404  1.00  1.35           H  
ATOM   3654 2HA  GLY A 245      43.427 -27.821 -25.648  1.00  1.35           H  
ATOM   3655  N   SER A 246      40.150 -27.673 -25.695  1.00  1.25           N  
ATOM   3656  CA  SER A 246      38.973 -26.815 -25.815  1.00  1.25           C  
ATOM   3657  C   SER A 246      38.505 -26.278 -24.472  1.00  1.25           C  
ATOM   3658  O   SER A 246      38.790 -26.871 -23.440  1.00  1.25           O  
ATOM   3659  CB  SER A 246      37.868 -27.612 -26.502  1.00  1.25           C  
ATOM   3660  OG  SER A 246      37.444 -28.715 -25.708  1.00  1.25           O  
ATOM   3661  H   SER A 246      40.026 -28.683 -25.757  1.00  1.25           H  
ATOM   3662  HA  SER A 246      39.232 -25.964 -26.449  1.00  1.25           H  
ATOM   3663 1HB  SER A 246      37.015 -26.956 -26.699  1.00  1.25           H  
ATOM   3664 2HB  SER A 246      38.229 -27.972 -27.463  1.00  1.25           H  
ATOM   3665  HG  SER A 246      38.257 -29.227 -25.479  1.00  1.25           H  
ATOM   3666  N   ILE A 247      37.741 -25.184 -24.470  1.00  1.10           N  
ATOM   3667  CA  ILE A 247      37.210 -24.674 -23.201  1.00  1.10           C  
ATOM   3668  C   ILE A 247      35.699 -24.746 -23.159  1.00  1.10           C  
ATOM   3669  O   ILE A 247      35.025 -24.339 -24.112  1.00  1.10           O  
ATOM   3670  CB  ILE A 247      37.688 -23.244 -22.889  1.00  1.10           C  
ATOM   3671  CG1 ILE A 247      39.221 -23.239 -22.769  1.00  1.10           C  
ATOM   3672  CG2 ILE A 247      37.038 -22.747 -21.552  1.00  1.10           C  
ATOM   3673  CD1 ILE A 247      39.827 -21.868 -22.686  1.00  1.10           C  
ATOM   3674  H   ILE A 247      37.528 -24.711 -25.339  1.00  1.10           H  
ATOM   3675  HA  ILE A 247      37.581 -25.302 -22.402  1.00  1.10           H  
ATOM   3676  HB  ILE A 247      37.408 -22.573 -23.702  1.00  1.10           H  
ATOM   3677 1HG1 ILE A 247      39.496 -23.793 -21.878  1.00  1.10           H  
ATOM   3678 2HG1 ILE A 247      39.649 -23.743 -23.634  1.00  1.10           H  
ATOM   3679 1HG2 ILE A 247      37.381 -21.739 -21.334  1.00  1.10           H  
ATOM   3680 2HG2 ILE A 247      35.958 -22.743 -21.641  1.00  1.10           H  
ATOM   3681 3HG2 ILE A 247      37.328 -23.416 -20.737  1.00  1.10           H  
ATOM   3682 1HD1 ILE A 247      40.911 -21.956 -22.600  1.00  1.10           H  
ATOM   3683 2HD1 ILE A 247      39.577 -21.303 -23.585  1.00  1.10           H  
ATOM   3684 3HD1 ILE A 247      39.435 -21.351 -21.812  1.00  1.10           H  
ATOM   3685  N   TRP A 248      35.192 -25.322 -22.075  1.00  0.96           N  
ATOM   3686  CA  TRP A 248      33.771 -25.523 -21.849  1.00  0.96           C  
ATOM   3687  C   TRP A 248      33.246 -24.898 -20.579  1.00  0.96           C  
ATOM   3688  O   TRP A 248      33.935 -24.846 -19.561  1.00  0.96           O  
ATOM   3689  CB  TRP A 248      33.506 -27.013 -21.730  1.00  0.96           C  
ATOM   3690  CG  TRP A 248      33.718 -27.747 -22.952  1.00  0.96           C  
ATOM   3691  CD1 TRP A 248      34.908 -28.034 -23.529  1.00  0.96           C  
ATOM   3692  CD2 TRP A 248      32.714 -28.371 -23.752  1.00  0.96           C  
ATOM   3693  NE1 TRP A 248      34.722 -28.758 -24.649  1.00  0.96           N  
ATOM   3694  CE2 TRP A 248      33.373 -28.995 -24.803  1.00  0.96           C  
ATOM   3695  CE3 TRP A 248      31.322 -28.454 -23.656  1.00  0.96           C  
ATOM   3696  CZ2 TRP A 248      32.693 -29.704 -25.767  1.00  0.96           C  
ATOM   3697  CZ3 TRP A 248      30.632 -29.165 -24.613  1.00  0.96           C  
ATOM   3698  CH2 TRP A 248      31.298 -29.779 -25.645  1.00  0.96           C  
ATOM   3699  H   TRP A 248      35.850 -25.646 -21.364  1.00  0.96           H  
ATOM   3700  HA  TRP A 248      33.221 -25.105 -22.692  1.00  0.96           H  
ATOM   3701 1HB  TRP A 248      34.154 -27.432 -20.959  1.00  0.96           H  
ATOM   3702 2HB  TRP A 248      32.472 -27.169 -21.411  1.00  0.96           H  
ATOM   3703  HD1 TRP A 248      35.884 -27.715 -23.156  1.00  0.96           H  
ATOM   3704  HE1 TRP A 248      35.508 -29.046 -25.233  1.00  0.96           H  
ATOM   3705  HE3 TRP A 248      30.795 -27.967 -22.834  1.00  0.96           H  
ATOM   3706  HZ2 TRP A 248      33.205 -30.197 -26.593  1.00  0.96           H  
ATOM   3707  HZ3 TRP A 248      29.547 -29.228 -24.528  1.00  0.96           H  
ATOM   3708  HH2 TRP A 248      30.725 -30.334 -26.388  1.00  0.96           H  
ATOM   3709  N   LEU A 249      31.986 -24.512 -20.614  1.00  0.84           N  
ATOM   3710  CA  LEU A 249      31.289 -24.104 -19.417  1.00  0.84           C  
ATOM   3711  C   LEU A 249      30.748 -25.400 -18.834  1.00  0.84           C  
ATOM   3712  O   LEU A 249      30.244 -26.240 -19.598  1.00  0.84           O  
ATOM   3713  CB  LEU A 249      30.139 -23.148 -19.764  1.00  0.84           C  
ATOM   3714  CG  LEU A 249      30.513 -21.698 -20.032  1.00  0.84           C  
ATOM   3715  CD1 LEU A 249      31.426 -21.653 -21.177  1.00  0.84           C  
ATOM   3716  CD2 LEU A 249      29.269 -20.881 -20.327  1.00  0.84           C  
ATOM   3717  H   LEU A 249      31.488 -24.528 -21.497  1.00  0.84           H  
ATOM   3718  HA  LEU A 249      31.977 -23.644 -18.711  1.00  0.84           H  
ATOM   3719 1HB  LEU A 249      29.640 -23.525 -20.652  1.00  0.84           H  
ATOM   3720 2HB  LEU A 249      29.424 -23.160 -18.941  1.00  0.84           H  
ATOM   3721  HG  LEU A 249      31.016 -21.286 -19.185  1.00  0.84           H  
ATOM   3722 1HD1 LEU A 249      31.698 -20.624 -21.347  1.00  0.84           H  
ATOM   3723 2HD1 LEU A 249      32.313 -22.226 -20.957  1.00  0.84           H  
ATOM   3724 3HD1 LEU A 249      30.935 -22.069 -22.064  1.00  0.84           H  
ATOM   3725 1HD2 LEU A 249      29.556 -19.852 -20.527  1.00  0.84           H  
ATOM   3726 2HD2 LEU A 249      28.763 -21.292 -21.198  1.00  0.84           H  
ATOM   3727 3HD2 LEU A 249      28.605 -20.908 -19.475  1.00  0.84           H  
ATOM   3728  N   ARG A 250      30.841 -25.555 -17.518  1.00  0.77           N  
ATOM   3729  CA  ARG A 250      30.319 -26.714 -16.798  1.00  0.77           C  
ATOM   3730  C   ARG A 250      29.384 -26.290 -15.672  1.00  0.77           C  
ATOM   3731  O   ARG A 250      29.510 -25.182 -15.152  1.00  0.77           O  
ATOM   3732  CB  ARG A 250      31.447 -27.564 -16.209  1.00  0.77           C  
ATOM   3733  CG  ARG A 250      32.347 -28.247 -17.225  1.00  0.77           C  
ATOM   3734  CD  ARG A 250      33.462 -29.012 -16.601  1.00  0.77           C  
ATOM   3735  NE  ARG A 250      33.072 -30.258 -15.911  1.00  0.77           N  
ATOM   3736  CZ  ARG A 250      33.914 -30.964 -15.126  1.00  0.77           C  
ATOM   3737  NH1 ARG A 250      35.129 -30.527 -14.903  1.00  0.77           N  
ATOM   3738  NH2 ARG A 250      33.503 -32.093 -14.590  1.00  0.77           N  
ATOM   3739  H   ARG A 250      31.336 -24.846 -16.988  1.00  0.77           H  
ATOM   3740  HA  ARG A 250      29.766 -27.314 -17.507  1.00  0.77           H  
ATOM   3741 1HB  ARG A 250      32.083 -26.930 -15.591  1.00  0.77           H  
ATOM   3742 2HB  ARG A 250      31.022 -28.337 -15.566  1.00  0.77           H  
ATOM   3743 1HG  ARG A 250      31.761 -28.947 -17.796  1.00  0.77           H  
ATOM   3744 2HG  ARG A 250      32.779 -27.500 -17.897  1.00  0.77           H  
ATOM   3745 1HD  ARG A 250      34.162 -29.282 -17.381  1.00  0.77           H  
ATOM   3746 2HD  ARG A 250      33.957 -28.377 -15.883  1.00  0.77           H  
ATOM   3747  HE  ARG A 250      32.133 -30.657 -16.036  1.00  0.77           H  
ATOM   3748 1HH1 ARG A 250      35.419 -29.645 -15.299  1.00  0.77           H  
ATOM   3749 2HH1 ARG A 250      35.756 -31.053 -14.316  1.00  0.77           H  
ATOM   3750 1HH2 ARG A 250      32.541 -32.398 -14.783  1.00  0.77           H  
ATOM   3751 2HH2 ARG A 250      34.115 -32.636 -14.004  1.00  0.77           H  
ATOM   3752  N   ALA A 251      28.477 -27.183 -15.262  1.00  0.73           N  
ATOM   3753  CA  ALA A 251      27.595 -26.903 -14.117  1.00  0.73           C  
ATOM   3754  C   ALA A 251      27.363 -28.166 -13.315  1.00  0.73           C  
ATOM   3755  O   ALA A 251      26.891 -29.174 -13.837  1.00  0.73           O  
ATOM   3756  CB  ALA A 251      26.261 -26.343 -14.563  1.00  0.73           C  
ATOM   3757  H   ALA A 251      28.426 -28.072 -15.762  1.00  0.73           H  
ATOM   3758  HA  ALA A 251      28.083 -26.174 -13.489  1.00  0.73           H  
ATOM   3759 1HB  ALA A 251      25.648 -26.126 -13.687  1.00  0.73           H  
ATOM   3760 2HB  ALA A 251      26.436 -25.439 -15.117  1.00  0.73           H  
ATOM   3761 3HB  ALA A 251      25.752 -27.068 -15.192  1.00  0.73           H  
ATOM   3762  N   LYS A 252      27.714 -28.126 -12.028  1.00  0.72           N  
ATOM   3763  CA  LYS A 252      27.605 -29.292 -11.148  1.00  0.72           C  
ATOM   3764  C   LYS A 252      28.421 -30.460 -11.710  1.00  0.72           C  
ATOM   3765  O   LYS A 252      28.113 -31.628 -11.476  1.00  0.72           O  
ATOM   3766  CB  LYS A 252      26.138 -29.704 -10.946  1.00  0.72           C  
ATOM   3767  CG  LYS A 252      25.213 -28.622 -10.358  1.00  0.72           C  
ATOM   3768  CD  LYS A 252      25.591 -28.309  -8.898  1.00  0.72           C  
ATOM   3769  CE  LYS A 252      24.619 -27.325  -8.239  1.00  0.72           C  
ATOM   3770  NZ  LYS A 252      24.999 -27.047  -6.816  1.00  0.72           N  
ATOM   3771  H   LYS A 252      28.096 -27.258 -11.654  1.00  0.72           H  
ATOM   3772  HA  LYS A 252      28.023 -29.029 -10.174  1.00  0.72           H  
ATOM   3773 1HB  LYS A 252      25.705 -30.045 -11.886  1.00  0.72           H  
ATOM   3774 2HB  LYS A 252      26.106 -30.552 -10.264  1.00  0.72           H  
ATOM   3775 1HG  LYS A 252      25.296 -27.708 -10.949  1.00  0.72           H  
ATOM   3776 2HG  LYS A 252      24.180 -28.967 -10.397  1.00  0.72           H  
ATOM   3777 1HD  LYS A 252      25.608 -29.231  -8.318  1.00  0.72           H  
ATOM   3778 2HD  LYS A 252      26.592 -27.864  -8.868  1.00  0.72           H  
ATOM   3779 1HE  LYS A 252      24.628 -26.387  -8.794  1.00  0.72           H  
ATOM   3780 2HE  LYS A 252      23.614 -27.742  -8.262  1.00  0.72           H  
ATOM   3781 1HZ  LYS A 252      24.353 -26.395  -6.408  1.00  0.72           H  
ATOM   3782 2HZ  LYS A 252      24.993 -27.898  -6.286  1.00  0.72           H  
ATOM   3783 3HZ  LYS A 252      25.940 -26.642  -6.781  1.00  0.72           H  
ATOM   3784  N   GLY A 253      29.476 -30.116 -12.448  1.00  0.72           N  
ATOM   3785  CA  GLY A 253      30.391 -31.056 -13.075  1.00  0.72           C  
ATOM   3786  C   GLY A 253      29.977 -31.473 -14.499  1.00  0.72           C  
ATOM   3787  O   GLY A 253      30.786 -32.063 -15.226  1.00  0.72           O  
ATOM   3788  H   GLY A 253      29.642 -29.131 -12.579  1.00  0.72           H  
ATOM   3789 1HA  GLY A 253      31.383 -30.607 -13.107  1.00  0.72           H  
ATOM   3790 2HA  GLY A 253      30.470 -31.944 -12.450  1.00  0.72           H  
ATOM   3791  N   GLU A 254      28.757 -31.142 -14.924  1.00  0.72           N  
ATOM   3792  CA  GLU A 254      28.294 -31.554 -16.247  1.00  0.72           C  
ATOM   3793  C   GLU A 254      28.773 -30.600 -17.313  1.00  0.72           C  
ATOM   3794  O   GLU A 254      28.856 -29.399 -17.081  1.00  0.72           O  
ATOM   3795  CB  GLU A 254      26.759 -31.583 -16.281  1.00  0.72           C  
ATOM   3796  CG  GLU A 254      26.118 -32.603 -15.346  1.00  0.72           C  
ATOM   3797  CD  GLU A 254      24.589 -32.587 -15.376  1.00  0.72           C  
ATOM   3798  OE1 GLU A 254      24.009 -31.630 -15.872  1.00  0.72           O  
ATOM   3799  OE2 GLU A 254      24.004 -33.536 -14.905  1.00  0.72           O  
ATOM   3800  H   GLU A 254      28.120 -30.621 -14.323  1.00  0.72           H  
ATOM   3801  HA  GLU A 254      28.686 -32.548 -16.463  1.00  0.72           H  
ATOM   3802 1HB  GLU A 254      26.376 -30.596 -16.014  1.00  0.72           H  
ATOM   3803 2HB  GLU A 254      26.424 -31.796 -17.297  1.00  0.72           H  
ATOM   3804 1HG  GLU A 254      26.470 -33.597 -15.615  1.00  0.72           H  
ATOM   3805 2HG  GLU A 254      26.457 -32.390 -14.328  1.00  0.72           H  
ATOM   3806  N   LYS A 255      29.044 -31.082 -18.519  1.00  0.73           N  
ATOM   3807  CA  LYS A 255      29.354 -30.103 -19.553  1.00  0.73           C  
ATOM   3808  C   LYS A 255      28.079 -29.382 -19.930  1.00  0.73           C  
ATOM   3809  O   LYS A 255      27.027 -30.003 -20.080  1.00  0.73           O  
ATOM   3810  CB  LYS A 255      30.041 -30.730 -20.763  1.00  0.73           C  
ATOM   3811  CG  LYS A 255      31.460 -31.195 -20.475  1.00  0.73           C  
ATOM   3812  CD  LYS A 255      32.142 -31.793 -21.697  1.00  0.73           C  
ATOM   3813  CE  LYS A 255      33.578 -32.168 -21.366  1.00  0.73           C  
ATOM   3814  NZ  LYS A 255      34.273 -32.826 -22.494  1.00  0.73           N  
ATOM   3815  H   LYS A 255      29.007 -32.073 -18.716  1.00  0.73           H  
ATOM   3816  HA  LYS A 255      30.030 -29.356 -19.149  1.00  0.73           H  
ATOM   3817 1HB  LYS A 255      29.462 -31.583 -21.114  1.00  0.73           H  
ATOM   3818 2HB  LYS A 255      30.074 -30.006 -21.568  1.00  0.73           H  
ATOM   3819 1HG  LYS A 255      32.048 -30.340 -20.135  1.00  0.73           H  
ATOM   3820 2HG  LYS A 255      31.443 -31.939 -19.679  1.00  0.73           H  
ATOM   3821 1HD  LYS A 255      31.604 -32.683 -22.023  1.00  0.73           H  
ATOM   3822 2HD  LYS A 255      32.145 -31.075 -22.511  1.00  0.73           H  
ATOM   3823 1HE  LYS A 255      34.124 -31.260 -21.105  1.00  0.73           H  
ATOM   3824 2HE  LYS A 255      33.585 -32.842 -20.510  1.00  0.73           H  
ATOM   3825 1HZ  LYS A 255      35.241 -33.040 -22.200  1.00  0.73           H  
ATOM   3826 2HZ  LYS A 255      33.798 -33.677 -22.742  1.00  0.73           H  
ATOM   3827 3HZ  LYS A 255      34.295 -32.208 -23.291  1.00  0.73           H  
ATOM   3828  N   VAL A 256      28.187 -28.074 -20.080  1.00  0.75           N  
ATOM   3829  CA  VAL A 256      27.078 -27.210 -20.427  1.00  0.75           C  
ATOM   3830  C   VAL A 256      27.200 -26.603 -21.815  1.00  0.75           C  
ATOM   3831  O   VAL A 256      26.300 -26.754 -22.644  1.00  0.75           O  
ATOM   3832  CB  VAL A 256      27.006 -26.106 -19.362  1.00  0.75           C  
ATOM   3833  CG1 VAL A 256      26.040 -25.170 -19.651  1.00  0.75           C  
ATOM   3834  CG2 VAL A 256      26.686 -26.703 -18.073  1.00  0.75           C  
ATOM   3835  H   VAL A 256      29.082 -27.629 -19.912  1.00  0.75           H  
ATOM   3836  HA  VAL A 256      26.161 -27.798 -20.387  1.00  0.75           H  
ATOM   3837  HB  VAL A 256      27.945 -25.595 -19.317  1.00  0.75           H  
ATOM   3838 1HG1 VAL A 256      26.027 -24.413 -18.874  1.00  0.75           H  
ATOM   3839 2HG1 VAL A 256      26.269 -24.718 -20.605  1.00  0.75           H  
ATOM   3840 3HG1 VAL A 256      25.111 -25.674 -19.686  1.00  0.75           H  
ATOM   3841 1HG2 VAL A 256      26.654 -25.917 -17.339  1.00  0.75           H  
ATOM   3842 2HG2 VAL A 256      25.727 -27.195 -18.134  1.00  0.75           H  
ATOM   3843 3HG2 VAL A 256      27.438 -27.423 -17.811  1.00  0.75           H  
ATOM   3844  N   LEU A 257      28.313 -25.923 -22.080  1.00  0.78           N  
ATOM   3845  CA  LEU A 257      28.452 -25.274 -23.380  1.00  0.78           C  
ATOM   3846  C   LEU A 257      29.892 -25.111 -23.833  1.00  0.78           C  
ATOM   3847  O   LEU A 257      30.750 -24.600 -23.118  1.00  0.78           O  
ATOM   3848  CB  LEU A 257      27.740 -23.908 -23.363  1.00  0.78           C  
ATOM   3849  CG  LEU A 257      27.783 -23.063 -24.659  1.00  0.78           C  
ATOM   3850  CD1 LEU A 257      27.022 -23.768 -25.763  1.00  0.78           C  
ATOM   3851  CD2 LEU A 257      27.154 -21.731 -24.391  1.00  0.78           C  
ATOM   3852  H   LEU A 257      29.040 -25.866 -21.367  1.00  0.78           H  
ATOM   3853  HA  LEU A 257      27.949 -25.899 -24.119  1.00  0.78           H  
ATOM   3854 1HB  LEU A 257      26.703 -24.089 -23.155  1.00  0.78           H  
ATOM   3855 2HB  LEU A 257      28.152 -23.304 -22.561  1.00  0.78           H  
ATOM   3856  HG  LEU A 257      28.813 -22.925 -24.983  1.00  0.78           H  
ATOM   3857 1HD1 LEU A 257      27.049 -23.163 -26.669  1.00  0.78           H  
ATOM   3858 2HD1 LEU A 257      27.475 -24.737 -25.969  1.00  0.78           H  
ATOM   3859 3HD1 LEU A 257      25.987 -23.911 -25.457  1.00  0.78           H  
ATOM   3860 1HD2 LEU A 257      27.167 -21.136 -25.296  1.00  0.78           H  
ATOM   3861 2HD2 LEU A 257      26.121 -21.876 -24.074  1.00  0.78           H  
ATOM   3862 3HD2 LEU A 257      27.717 -21.226 -23.610  1.00  0.78           H  
ATOM   3863  N   ASN A 258      30.167 -25.557 -25.040  1.00  0.82           N  
ATOM   3864  CA  ASN A 258      31.483 -25.384 -25.632  1.00  0.82           C  
ATOM   3865  C   ASN A 258      31.657 -23.895 -25.882  1.00  0.82           C  
ATOM   3866  O   ASN A 258      30.814 -23.289 -26.540  1.00  0.82           O  
ATOM   3867  CB  ASN A 258      31.624 -26.167 -26.921  1.00  0.82           C  
ATOM   3868  CG  ASN A 258      33.037 -26.204 -27.445  1.00  0.82           C  
ATOM   3869  OD1 ASN A 258      33.828 -25.280 -27.217  1.00  0.82           O  
ATOM   3870  ND2 ASN A 258      33.361 -27.235 -28.197  1.00  0.82           N  
ATOM   3871  H   ASN A 258      29.434 -25.997 -25.584  1.00  0.82           H  
ATOM   3872  HA  ASN A 258      32.252 -25.698 -24.925  1.00  0.82           H  
ATOM   3873 1HB  ASN A 258      31.273 -27.176 -26.779  1.00  0.82           H  
ATOM   3874 2HB  ASN A 258      30.990 -25.715 -27.673  1.00  0.82           H  
ATOM   3875 1HD2 ASN A 258      34.283 -27.297 -28.587  1.00  0.82           H  
ATOM   3876 2HD2 ASN A 258      32.681 -27.937 -28.420  1.00  0.82           H  
ATOM   3877  N   THR A 259      32.722 -23.273 -25.387  1.00  0.86           N  
ATOM   3878  CA  THR A 259      32.870 -21.837 -25.614  1.00  0.86           C  
ATOM   3879  C   THR A 259      32.968 -21.512 -27.105  1.00  0.86           C  
ATOM   3880  O   THR A 259      32.607 -20.417 -27.529  1.00  0.86           O  
ATOM   3881  CB  THR A 259      34.106 -21.271 -24.898  1.00  0.86           C  
ATOM   3882  OG1 THR A 259      35.257 -21.985 -25.330  1.00  0.86           O  
ATOM   3883  CG2 THR A 259      33.979 -21.340 -23.400  1.00  0.86           C  
ATOM   3884  H   THR A 259      33.433 -23.780 -24.858  1.00  0.86           H  
ATOM   3885  HA  THR A 259      31.989 -21.344 -25.227  1.00  0.86           H  
ATOM   3886  HB  THR A 259      34.225 -20.241 -25.190  1.00  0.86           H  
ATOM   3887  HG1 THR A 259      35.170 -22.914 -25.048  1.00  0.86           H  
ATOM   3888 1HG2 THR A 259      34.867 -20.927 -22.938  1.00  0.86           H  
ATOM   3889 2HG2 THR A 259      33.129 -20.764 -23.115  1.00  0.86           H  
ATOM   3890 3HG2 THR A 259      33.851 -22.368 -23.083  1.00  0.86           H  
ATOM   3891  N   ASP A 260      33.378 -22.489 -27.920  1.00  0.90           N  
ATOM   3892  CA  ASP A 260      33.496 -22.317 -29.366  1.00  0.90           C  
ATOM   3893  C   ASP A 260      32.136 -22.030 -30.017  1.00  0.90           C  
ATOM   3894  O   ASP A 260      32.079 -21.547 -31.150  1.00  0.90           O  
ATOM   3895  CB  ASP A 260      34.115 -23.559 -30.024  1.00  0.90           C  
ATOM   3896  CG  ASP A 260      35.621 -23.752 -29.716  1.00  0.90           C  
ATOM   3897  OD1 ASP A 260      36.243 -22.842 -29.217  1.00  0.90           O  
ATOM   3898  OD2 ASP A 260      36.126 -24.820 -29.983  1.00  0.90           O  
ATOM   3899  H   ASP A 260      33.621 -23.389 -27.514  1.00  0.90           H  
ATOM   3900  HA  ASP A 260      34.148 -21.465 -29.557  1.00  0.90           H  
ATOM   3901 1HB  ASP A 260      33.570 -24.442 -29.707  1.00  0.90           H  
ATOM   3902 2HB  ASP A 260      33.994 -23.485 -31.103  1.00  0.90           H  
ATOM   3903  N   GLU A 261      31.038 -22.373 -29.330  1.00  0.93           N  
ATOM   3904  CA  GLU A 261      29.700 -22.153 -29.856  1.00  0.93           C  
ATOM   3905  C   GLU A 261      29.135 -20.772 -29.495  1.00  0.93           C  
ATOM   3906  O   GLU A 261      28.024 -20.447 -29.910  1.00  0.93           O  
ATOM   3907  CB  GLU A 261      28.745 -23.257 -29.393  1.00  0.93           C  
ATOM   3908  CG  GLU A 261      29.093 -24.645 -29.943  1.00  0.93           C  
ATOM   3909  CD  GLU A 261      28.145 -25.754 -29.500  1.00  0.93           C  
ATOM   3910  OE1 GLU A 261      27.210 -25.483 -28.785  1.00  0.93           O  
ATOM   3911  OE2 GLU A 261      28.374 -26.878 -29.883  1.00  0.93           O  
ATOM   3912  H   GLU A 261      31.123 -22.759 -28.391  1.00  0.93           H  
ATOM   3913  HA  GLU A 261      29.757 -22.206 -30.941  1.00  0.93           H  
ATOM   3914 1HB  GLU A 261      28.778 -23.319 -28.306  1.00  0.93           H  
ATOM   3915 2HB  GLU A 261      27.724 -23.011 -29.680  1.00  0.93           H  
ATOM   3916 1HG  GLU A 261      29.079 -24.593 -31.030  1.00  0.93           H  
ATOM   3917 2HG  GLU A 261      30.107 -24.892 -29.642  1.00  0.93           H  
ATOM   3918  N   MET A 262      29.880 -19.965 -28.725  1.00  0.95           N  
ATOM   3919  CA  MET A 262      29.446 -18.606 -28.381  1.00  0.95           C  
ATOM   3920  C   MET A 262      30.096 -17.626 -29.342  1.00  0.95           C  
ATOM   3921  O   MET A 262      31.157 -17.911 -29.895  1.00  0.95           O  
ATOM   3922  CB  MET A 262      29.768 -18.231 -26.924  1.00  0.95           C  
ATOM   3923  CG  MET A 262      28.968 -18.974 -25.877  1.00  0.95           C  
ATOM   3924  SD  MET A 262      29.315 -18.407 -24.193  1.00  0.95           S  
ATOM   3925  CE  MET A 262      30.756 -19.269 -23.782  1.00  0.95           C  
ATOM   3926  H   MET A 262      30.793 -20.278 -28.393  1.00  0.95           H  
ATOM   3927  HA  MET A 262      28.365 -18.531 -28.524  1.00  0.95           H  
ATOM   3928 1HB  MET A 262      30.828 -18.428 -26.732  1.00  0.95           H  
ATOM   3929 2HB  MET A 262      29.600 -17.165 -26.776  1.00  0.95           H  
ATOM   3930 1HG  MET A 262      27.910 -18.835 -26.070  1.00  0.95           H  
ATOM   3931 2HG  MET A 262      29.199 -20.039 -25.944  1.00  0.95           H  
ATOM   3932 1HE  MET A 262      31.068 -18.977 -22.785  1.00  0.95           H  
ATOM   3933 2HE  MET A 262      30.544 -20.335 -23.803  1.00  0.95           H  
ATOM   3934 3HE  MET A 262      31.541 -19.036 -24.499  1.00  0.95           H  
ATOM   3935  N   THR A 263      29.498 -16.450 -29.531  1.00  0.96           N  
ATOM   3936  CA  THR A 263      30.107 -15.481 -30.436  1.00  0.96           C  
ATOM   3937  C   THR A 263      31.072 -14.565 -29.678  1.00  0.96           C  
ATOM   3938  O   THR A 263      31.800 -13.768 -30.275  1.00  0.96           O  
ATOM   3939  CB  THR A 263      29.051 -14.593 -31.102  1.00  0.96           C  
ATOM   3940  OG1 THR A 263      28.514 -13.705 -30.156  1.00  0.96           O  
ATOM   3941  CG2 THR A 263      27.906 -15.463 -31.629  1.00  0.96           C  
ATOM   3942  H   THR A 263      28.615 -16.239 -29.079  1.00  0.96           H  
ATOM   3943  HA  THR A 263      30.669 -16.010 -31.204  1.00  0.96           H  
ATOM   3944  HB  THR A 263      29.504 -14.028 -31.918  1.00  0.96           H  
ATOM   3945  HG1 THR A 263      27.874 -14.147 -29.566  1.00  0.96           H  
ATOM   3946 1HG2 THR A 263      27.147 -14.829 -32.090  1.00  0.96           H  
ATOM   3947 2HG2 THR A 263      28.284 -16.171 -32.364  1.00  0.96           H  
ATOM   3948 3HG2 THR A 263      27.452 -16.013 -30.794  1.00  0.96           H  
ATOM   3949  N   LEU A 264      31.045 -14.659 -28.353  1.00  0.95           N  
ATOM   3950  CA  LEU A 264      31.844 -13.793 -27.507  1.00  0.95           C  
ATOM   3951  C   LEU A 264      33.236 -14.380 -27.344  1.00  0.95           C  
ATOM   3952  O   LEU A 264      33.417 -15.599 -27.443  1.00  0.95           O  
ATOM   3953  CB  LEU A 264      31.202 -13.654 -26.119  1.00  0.95           C  
ATOM   3954  CG  LEU A 264      29.975 -12.742 -26.043  1.00  0.95           C  
ATOM   3955  CD1 LEU A 264      28.795 -13.500 -26.620  1.00  0.95           C  
ATOM   3956  CD2 LEU A 264      29.713 -12.308 -24.618  1.00  0.95           C  
ATOM   3957  H   LEU A 264      30.435 -15.342 -27.936  1.00  0.95           H  
ATOM   3958  HA  LEU A 264      31.926 -12.813 -27.976  1.00  0.95           H  
ATOM   3959 1HB  LEU A 264      30.906 -14.643 -25.771  1.00  0.95           H  
ATOM   3960 2HB  LEU A 264      31.952 -13.262 -25.439  1.00  0.95           H  
ATOM   3961  HG  LEU A 264      30.139 -11.860 -26.663  1.00  0.95           H  
ATOM   3962 1HD1 LEU A 264      27.920 -12.881 -26.603  1.00  0.95           H  
ATOM   3963 2HD1 LEU A 264      29.009 -13.779 -27.639  1.00  0.95           H  
ATOM   3964 3HD1 LEU A 264      28.607 -14.395 -26.031  1.00  0.95           H  
ATOM   3965 1HD2 LEU A 264      28.849 -11.673 -24.592  1.00  0.95           H  
ATOM   3966 2HD2 LEU A 264      29.538 -13.184 -23.989  1.00  0.95           H  
ATOM   3967 3HD2 LEU A 264      30.560 -11.760 -24.252  1.00  0.95           H  
ATOM   3968  N   VAL A 265      34.202 -13.524 -27.045  1.00  0.94           N  
ATOM   3969  CA  VAL A 265      35.567 -13.966 -26.809  1.00  0.94           C  
ATOM   3970  C   VAL A 265      36.069 -13.545 -25.434  1.00  0.94           C  
ATOM   3971  O   VAL A 265      35.530 -12.629 -24.822  1.00  0.94           O  
ATOM   3972  CB  VAL A 265      36.509 -13.437 -27.930  1.00  0.94           C  
ATOM   3973  CG1 VAL A 265      36.106 -14.021 -29.270  1.00  0.94           C  
ATOM   3974  CG2 VAL A 265      36.429 -11.905 -28.037  1.00  0.94           C  
ATOM   3975  H   VAL A 265      33.988 -12.540 -26.992  1.00  0.94           H  
ATOM   3976  HA  VAL A 265      35.591 -15.047 -26.857  1.00  0.94           H  
ATOM   3977  HB  VAL A 265      37.531 -13.745 -27.708  1.00  0.94           H  
ATOM   3978 1HG1 VAL A 265      36.780 -13.655 -30.031  1.00  0.94           H  
ATOM   3979 2HG1 VAL A 265      36.162 -15.108 -29.225  1.00  0.94           H  
ATOM   3980 3HG1 VAL A 265      35.086 -13.722 -29.517  1.00  0.94           H  
ATOM   3981 1HG2 VAL A 265      37.097 -11.551 -28.823  1.00  0.94           H  
ATOM   3982 2HG2 VAL A 265      35.408 -11.600 -28.269  1.00  0.94           H  
ATOM   3983 3HG2 VAL A 265      36.715 -11.469 -27.116  1.00  0.94           H  
ATOM   3984  N   GLY A 266      37.092 -14.244 -24.944  1.00  0.92           N  
ATOM   3985  CA  GLY A 266      37.752 -13.925 -23.676  1.00  0.92           C  
ATOM   3986  C   GLY A 266      37.164 -14.657 -22.467  1.00  0.92           C  
ATOM   3987  O   GLY A 266      35.943 -14.795 -22.331  1.00  0.92           O  
ATOM   3988  H   GLY A 266      37.451 -15.016 -25.488  1.00  0.92           H  
ATOM   3989 1HA  GLY A 266      38.813 -14.167 -23.759  1.00  0.92           H  
ATOM   3990 2HA  GLY A 266      37.698 -12.852 -23.504  1.00  0.92           H  
ATOM   3991  N   GLN A 267      38.045 -15.033 -21.533  1.00  0.89           N  
ATOM   3992  CA  GLN A 267      37.659 -15.733 -20.311  1.00  0.89           C  
ATOM   3993  C   GLN A 267      36.662 -14.898 -19.516  1.00  0.89           C  
ATOM   3994  O   GLN A 267      35.765 -15.433 -18.862  1.00  0.89           O  
ATOM   3995  CB  GLN A 267      38.886 -16.022 -19.448  1.00  0.89           C  
ATOM   3996  CG  GLN A 267      38.623 -16.944 -18.283  1.00  0.89           C  
ATOM   3997  CD  GLN A 267      39.864 -17.216 -17.456  1.00  0.89           C  
ATOM   3998  OE1 GLN A 267      40.472 -16.295 -16.906  1.00  0.89           O  
ATOM   3999  NE2 GLN A 267      40.261 -18.481 -17.373  1.00  0.89           N  
ATOM   4000  H   GLN A 267      39.034 -14.863 -21.699  1.00  0.89           H  
ATOM   4001  HA  GLN A 267      37.185 -16.674 -20.581  1.00  0.89           H  
ATOM   4002 1HB  GLN A 267      39.687 -16.438 -20.062  1.00  0.89           H  
ATOM   4003 2HB  GLN A 267      39.242 -15.096 -19.025  1.00  0.89           H  
ATOM   4004 1HG  GLN A 267      37.865 -16.498 -17.640  1.00  0.89           H  
ATOM   4005 2HG  GLN A 267      38.273 -17.890 -18.677  1.00  0.89           H  
ATOM   4006 1HE2 GLN A 267      41.080 -18.714 -16.845  1.00  0.89           H  
ATOM   4007 2HE2 GLN A 267      39.751 -19.202 -17.839  1.00  0.89           H  
ATOM   4008  N   HIS A 268      36.823 -13.572 -19.565  1.00  0.86           N  
ATOM   4009  CA  HIS A 268      35.934 -12.668 -18.845  1.00  0.86           C  
ATOM   4010  C   HIS A 268      34.495 -12.853 -19.307  1.00  0.86           C  
ATOM   4011  O   HIS A 268      33.589 -13.012 -18.491  1.00  0.86           O  
ATOM   4012  CB  HIS A 268      36.350 -11.201 -19.021  1.00  0.86           C  
ATOM   4013  CG  HIS A 268      35.390 -10.263 -18.362  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268      35.322 -10.100 -16.993  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268      34.434  -9.462 -18.888  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268      34.355  -9.244 -16.703  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268      33.789  -8.852 -17.839  1.00  0.86           N  
ATOM   4018  H   HIS A 268      37.573 -13.193 -20.124  1.00  0.86           H  
ATOM   4019  HA  HIS A 268      35.969 -12.897 -17.780  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268      37.345 -11.042 -18.596  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268      36.400 -10.957 -20.084  1.00  0.86           H  
ATOM   4022  HD1 HIS A 268      35.880 -10.574 -16.313  1.00  0.86           H  
ATOM   4023  HD2 HIS A 268      34.111  -9.273 -19.914  1.00  0.86           H  
ATOM   4024  HE1 HIS A 268      34.130  -8.984 -15.669  1.00  0.86           H  
ATOM   4025  N   ASN A 269      34.275 -12.835 -20.617  1.00  0.82           N  
ATOM   4026  CA  ASN A 269      32.930 -12.998 -21.134  1.00  0.82           C  
ATOM   4027  C   ASN A 269      32.378 -14.377 -20.845  1.00  0.82           C  
ATOM   4028  O   ASN A 269      31.185 -14.535 -20.570  1.00  0.82           O  
ATOM   4029  CB  ASN A 269      32.911 -12.715 -22.599  1.00  0.82           C  
ATOM   4030  CG  ASN A 269      32.951 -11.254 -22.896  1.00  0.82           C  
ATOM   4031  OD1 ASN A 269      32.525 -10.426 -22.075  1.00  0.82           O  
ATOM   4032  ND2 ASN A 269      33.447 -10.919 -24.039  1.00  0.82           N  
ATOM   4033  H   ASN A 269      35.048 -12.728 -21.262  1.00  0.82           H  
ATOM   4034  HA  ASN A 269      32.285 -12.276 -20.636  1.00  0.82           H  
ATOM   4035 1HB  ASN A 269      33.769 -13.199 -23.068  1.00  0.82           H  
ATOM   4036 2HB  ASN A 269      32.024 -13.155 -23.028  1.00  0.82           H  
ATOM   4037 1HD2 ASN A 269      33.500  -9.954 -24.307  1.00  0.82           H  
ATOM   4038 2HD2 ASN A 269      33.834 -11.630 -24.643  1.00  0.82           H  
ATOM   4039  N   TYR A 270      33.249 -15.376 -20.853  1.00  0.79           N  
ATOM   4040  CA  TYR A 270      32.821 -16.728 -20.551  1.00  0.79           C  
ATOM   4041  C   TYR A 270      32.390 -16.782 -19.078  1.00  0.79           C  
ATOM   4042  O   TYR A 270      31.383 -17.406 -18.737  1.00  0.79           O  
ATOM   4043  CB  TYR A 270      33.939 -17.691 -20.883  1.00  0.79           C  
ATOM   4044  CG  TYR A 270      34.275 -17.656 -22.340  1.00  0.79           C  
ATOM   4045  CD1 TYR A 270      35.503 -18.113 -22.789  1.00  0.79           C  
ATOM   4046  CD2 TYR A 270      33.371 -17.110 -23.233  1.00  0.79           C  
ATOM   4047  CE1 TYR A 270      35.811 -18.033 -24.136  1.00  0.79           C  
ATOM   4048  CE2 TYR A 270      33.673 -17.032 -24.563  1.00  0.79           C  
ATOM   4049  CZ  TYR A 270      34.882 -17.487 -25.025  1.00  0.79           C  
ATOM   4050  OH  TYR A 270      35.177 -17.400 -26.371  1.00  0.79           O  
ATOM   4051  H   TYR A 270      34.222 -15.192 -21.115  1.00  0.79           H  
ATOM   4052  HA  TYR A 270      31.955 -16.972 -21.164  1.00  0.79           H  
ATOM   4053 1HB  TYR A 270      34.825 -17.412 -20.338  1.00  0.79           H  
ATOM   4054 2HB  TYR A 270      33.661 -18.702 -20.618  1.00  0.79           H  
ATOM   4055  HD1 TYR A 270      36.222 -18.531 -22.085  1.00  0.79           H  
ATOM   4056  HD2 TYR A 270      32.410 -16.738 -22.880  1.00  0.79           H  
ATOM   4057  HE1 TYR A 270      36.774 -18.392 -24.497  1.00  0.79           H  
ATOM   4058  HE2 TYR A 270      32.951 -16.603 -25.253  1.00  0.79           H  
ATOM   4059  HH  TYR A 270      34.506 -16.823 -26.816  1.00  0.79           H  
ATOM   4060  N   THR A 271      33.129 -16.075 -18.215  1.00  0.75           N  
ATOM   4061  CA  THR A 271      32.820 -16.005 -16.796  1.00  0.75           C  
ATOM   4062  C   THR A 271      31.468 -15.311 -16.606  1.00  0.75           C  
ATOM   4063  O   THR A 271      30.639 -15.752 -15.806  1.00  0.75           O  
ATOM   4064  CB  THR A 271      33.901 -15.236 -16.016  1.00  0.75           C  
ATOM   4065  OG1 THR A 271      35.163 -15.879 -16.195  1.00  0.75           O  
ATOM   4066  CG2 THR A 271      33.549 -15.243 -14.548  1.00  0.75           C  
ATOM   4067  H   THR A 271      33.961 -15.596 -18.552  1.00  0.75           H  
ATOM   4068  HA  THR A 271      32.755 -17.014 -16.404  1.00  0.75           H  
ATOM   4069  HB  THR A 271      33.962 -14.215 -16.371  1.00  0.75           H  
ATOM   4070  HG1 THR A 271      35.374 -15.872 -17.159  1.00  0.75           H  
ATOM   4071 1HG2 THR A 271      34.310 -14.705 -13.987  1.00  0.75           H  
ATOM   4072 2HG2 THR A 271      32.588 -14.753 -14.428  1.00  0.75           H  
ATOM   4073 3HG2 THR A 271      33.488 -16.271 -14.188  1.00  0.75           H  
ATOM   4074  N   ASN A 272      31.242 -14.221 -17.350  1.00  0.70           N  
ATOM   4075  CA  ASN A 272      29.976 -13.499 -17.273  1.00  0.70           C  
ATOM   4076  C   ASN A 272      28.840 -14.414 -17.707  1.00  0.70           C  
ATOM   4077  O   ASN A 272      27.757 -14.400 -17.116  1.00  0.70           O  
ATOM   4078  CB  ASN A 272      30.015 -12.275 -18.159  1.00  0.70           C  
ATOM   4079  CG  ASN A 272      30.888 -11.207 -17.615  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272      31.174 -11.170 -16.410  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272      31.345 -10.349 -18.482  1.00  0.70           N  
ATOM   4082  H   ASN A 272      31.980 -13.880 -17.966  1.00  0.70           H  
ATOM   4083  HA  ASN A 272      29.799 -13.201 -16.239  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272      30.382 -12.553 -19.139  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272      29.009 -11.881 -18.294  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272      31.994  -9.625 -18.194  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272      31.098 -10.434 -19.445  1.00  0.70           H  
ATOM   4088  N   ALA A 273      29.096 -15.242 -18.724  1.00  0.67           N  
ATOM   4089  CA  ALA A 273      28.100 -16.188 -19.177  1.00  0.67           C  
ATOM   4090  C   ALA A 273      27.754 -17.161 -18.065  1.00  0.67           C  
ATOM   4091  O   ALA A 273      26.579 -17.465 -17.848  1.00  0.67           O  
ATOM   4092  CB  ALA A 273      28.594 -16.929 -20.389  1.00  0.67           C  
ATOM   4093  H   ALA A 273      29.991 -15.187 -19.208  1.00  0.67           H  
ATOM   4094  HA  ALA A 273      27.207 -15.642 -19.429  1.00  0.67           H  
ATOM   4095 1HB  ALA A 273      27.834 -17.595 -20.690  1.00  0.67           H  
ATOM   4096 2HB  ALA A 273      28.818 -16.221 -21.186  1.00  0.67           H  
ATOM   4097 3HB  ALA A 273      29.478 -17.484 -20.152  1.00  0.67           H  
ATOM   4098  N   LEU A 274      28.763 -17.596 -17.303  1.00  0.64           N  
ATOM   4099  CA  LEU A 274      28.502 -18.509 -16.203  1.00  0.64           C  
ATOM   4100  C   LEU A 274      27.625 -17.828 -15.156  1.00  0.64           C  
ATOM   4101  O   LEU A 274      26.688 -18.435 -14.625  1.00  0.64           O  
ATOM   4102  CB  LEU A 274      29.794 -18.903 -15.490  1.00  0.64           C  
ATOM   4103  CG  LEU A 274      30.817 -19.745 -16.183  1.00  0.64           C  
ATOM   4104  CD1 LEU A 274      32.004 -19.781 -15.259  1.00  0.64           C  
ATOM   4105  CD2 LEU A 274      30.292 -21.154 -16.459  1.00  0.64           C  
ATOM   4106  H   LEU A 274      29.720 -17.326 -17.534  1.00  0.64           H  
ATOM   4107  HA  LEU A 274      27.994 -19.392 -16.583  1.00  0.64           H  
ATOM   4108 1HB  LEU A 274      30.293 -18.009 -15.162  1.00  0.64           H  
ATOM   4109 2HB  LEU A 274      29.513 -19.449 -14.597  1.00  0.64           H  
ATOM   4110  HG  LEU A 274      31.114 -19.285 -17.121  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 274      32.780 -20.367 -15.692  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 274      32.369 -18.780 -15.074  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 274      31.700 -20.218 -14.319  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 274      31.074 -21.742 -16.930  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 274      30.020 -21.624 -15.552  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 274      29.424 -21.100 -17.113  1.00  0.64           H  
ATOM   4117  N   ALA A 275      27.910 -16.546 -14.878  1.00  0.62           N  
ATOM   4118  CA  ALA A 275      27.129 -15.806 -13.891  1.00  0.62           C  
ATOM   4119  C   ALA A 275      25.685 -15.703 -14.332  1.00  0.62           C  
ATOM   4120  O   ALA A 275      24.761 -15.898 -13.536  1.00  0.62           O  
ATOM   4121  CB  ALA A 275      27.681 -14.405 -13.706  1.00  0.62           C  
ATOM   4122  H   ALA A 275      28.708 -16.104 -15.338  1.00  0.62           H  
ATOM   4123  HA  ALA A 275      27.177 -16.347 -12.947  1.00  0.62           H  
ATOM   4124 1HB  ALA A 275      27.099 -13.876 -12.953  1.00  0.62           H  
ATOM   4125 2HB  ALA A 275      28.704 -14.460 -13.406  1.00  0.62           H  
ATOM   4126 3HB  ALA A 275      27.623 -13.872 -14.645  1.00  0.62           H  
ATOM   4127  N   ALA A 276      25.488 -15.422 -15.621  1.00  0.60           N  
ATOM   4128  CA  ALA A 276      24.151 -15.300 -16.164  1.00  0.60           C  
ATOM   4129  C   ALA A 276      23.408 -16.621 -16.088  1.00  0.60           C  
ATOM   4130  O   ALA A 276      22.230 -16.644 -15.727  1.00  0.60           O  
ATOM   4131  CB  ALA A 276      24.207 -14.819 -17.584  1.00  0.60           C  
ATOM   4132  H   ALA A 276      26.294 -15.264 -16.228  1.00  0.60           H  
ATOM   4133  HA  ALA A 276      23.611 -14.573 -15.563  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276      23.194 -14.708 -17.957  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276      24.720 -13.859 -17.618  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276      24.746 -15.550 -18.180  1.00  0.60           H  
ATOM   4137  N   LEU A 277      24.100 -17.732 -16.377  1.00  0.60           N  
ATOM   4138  CA  LEU A 277      23.456 -19.035 -16.303  1.00  0.60           C  
ATOM   4139  C   LEU A 277      23.042 -19.330 -14.874  1.00  0.60           C  
ATOM   4140  O   LEU A 277      21.936 -19.814 -14.628  1.00  0.60           O  
ATOM   4141  CB  LEU A 277      24.401 -20.145 -16.795  1.00  0.60           C  
ATOM   4142  CG  LEU A 277      24.691 -20.190 -18.273  1.00  0.60           C  
ATOM   4143  CD1 LEU A 277      25.810 -21.184 -18.543  1.00  0.60           C  
ATOM   4144  CD2 LEU A 277      23.423 -20.599 -18.988  1.00  0.60           C  
ATOM   4145  H   LEU A 277      25.072 -17.663 -16.681  1.00  0.60           H  
ATOM   4146  HA  LEU A 277      22.567 -19.021 -16.931  1.00  0.60           H  
ATOM   4147 1HB  LEU A 277      25.353 -20.037 -16.275  1.00  0.60           H  
ATOM   4148 2HB  LEU A 277      23.971 -21.100 -16.518  1.00  0.60           H  
ATOM   4149  HG  LEU A 277      25.008 -19.213 -18.613  1.00  0.60           H  
ATOM   4150 1HD1 LEU A 277      26.022 -21.223 -19.609  1.00  0.60           H  
ATOM   4151 2HD1 LEU A 277      26.699 -20.869 -18.006  1.00  0.60           H  
ATOM   4152 3HD1 LEU A 277      25.506 -22.165 -18.196  1.00  0.60           H  
ATOM   4153 1HD2 LEU A 277      23.594 -20.613 -20.050  1.00  0.60           H  
ATOM   4154 2HD2 LEU A 277      23.109 -21.586 -18.651  1.00  0.60           H  
ATOM   4155 3HD2 LEU A 277      22.652 -19.887 -18.758  1.00  0.60           H  
ATOM   4156  N   ALA A 278      23.912 -18.998 -13.923  1.00  0.60           N  
ATOM   4157  CA  ALA A 278      23.618 -19.218 -12.520  1.00  0.60           C  
ATOM   4158  C   ALA A 278      22.406 -18.390 -12.063  1.00  0.60           C  
ATOM   4159  O   ALA A 278      21.542 -18.905 -11.347  1.00  0.60           O  
ATOM   4160  CB  ALA A 278      24.845 -18.892 -11.718  1.00  0.60           C  
ATOM   4161  H   ALA A 278      24.819 -18.608 -14.183  1.00  0.60           H  
ATOM   4162  HA  ALA A 278      23.371 -20.269 -12.381  1.00  0.60           H  
ATOM   4163 1HB  ALA A 278      24.659 -19.068 -10.668  1.00  0.60           H  
ATOM   4164 2HB  ALA A 278      25.674 -19.515 -12.055  1.00  0.60           H  
ATOM   4165 3HB  ALA A 278      25.095 -17.861 -11.878  1.00  0.60           H  
ATOM   4166  N   LEU A 279      22.306 -17.130 -12.513  1.00  0.60           N  
ATOM   4167  CA  LEU A 279      21.147 -16.296 -12.174  1.00  0.60           C  
ATOM   4168  C   LEU A 279      19.885 -16.836 -12.824  1.00  0.60           C  
ATOM   4169  O   LEU A 279      18.823 -16.889 -12.197  1.00  0.60           O  
ATOM   4170  CB  LEU A 279      21.387 -14.852 -12.625  1.00  0.60           C  
ATOM   4171  CG  LEU A 279      22.416 -14.060 -11.822  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279      22.748 -12.799 -12.564  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279      21.814 -13.706 -10.446  1.00  0.60           C  
ATOM   4174  H   LEU A 279      23.059 -16.738 -13.083  1.00  0.60           H  
ATOM   4175  HA  LEU A 279      21.010 -16.310 -11.097  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279      21.734 -14.880 -13.655  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279      20.442 -14.314 -12.594  1.00  0.60           H  
ATOM   4178  HG  LEU A 279      23.325 -14.650 -11.698  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279      23.465 -12.237 -12.013  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279      23.162 -13.064 -13.533  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279      21.854 -12.205 -12.698  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279      22.516 -13.141  -9.869  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279      20.934 -13.122 -10.579  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279      21.553 -14.599  -9.913  1.00  0.60           H  
ATOM   4185  N   ALA A 280      20.008 -17.266 -14.077  1.00  0.61           N  
ATOM   4186  CA  ALA A 280      18.885 -17.813 -14.809  1.00  0.61           C  
ATOM   4187  C   ALA A 280      18.358 -19.066 -14.119  1.00  0.61           C  
ATOM   4188  O   ALA A 280      17.148 -19.250 -13.954  1.00  0.61           O  
ATOM   4189  CB  ALA A 280      19.325 -18.108 -16.222  1.00  0.61           C  
ATOM   4190  H   ALA A 280      20.907 -17.189 -14.552  1.00  0.61           H  
ATOM   4191  HA  ALA A 280      18.096 -17.071 -14.821  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280      18.512 -18.502 -16.811  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280      19.682 -17.186 -16.671  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280      20.128 -18.836 -16.207  1.00  0.61           H  
ATOM   4195  N   ASP A 281      19.282 -19.889 -13.625  1.00  0.63           N  
ATOM   4196  CA  ASP A 281      18.953 -21.104 -12.899  1.00  0.63           C  
ATOM   4197  C   ASP A 281      18.202 -20.713 -11.633  1.00  0.63           C  
ATOM   4198  O   ASP A 281      17.104 -21.208 -11.365  1.00  0.63           O  
ATOM   4199  CB  ASP A 281      20.238 -21.903 -12.605  1.00  0.63           C  
ATOM   4200  CG  ASP A 281      20.062 -23.277 -11.929  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281      18.955 -23.665 -11.647  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281      21.075 -23.948 -11.744  1.00  0.63           O  
ATOM   4203  H   ASP A 281      20.266 -19.689 -13.800  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      18.298 -21.716 -13.518  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281      20.774 -22.046 -13.544  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      20.887 -21.302 -11.971  1.00  0.63           H  
ATOM   4207  N   ALA A 282      18.784 -19.784 -10.872  1.00  0.64           N  
ATOM   4208  CA  ALA A 282      18.240 -19.328  -9.603  1.00  0.64           C  
ATOM   4209  C   ALA A 282      16.801 -18.801  -9.724  1.00  0.64           C  
ATOM   4210  O   ALA A 282      15.998 -19.011  -8.812  1.00  0.64           O  
ATOM   4211  CB  ALA A 282      19.142 -18.247  -9.044  1.00  0.64           C  
ATOM   4212  H   ALA A 282      19.681 -19.401 -11.167  1.00  0.64           H  
ATOM   4213  HA  ALA A 282      18.230 -20.176  -8.920  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282      18.765 -17.925  -8.082  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282      20.156 -18.634  -8.930  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282      19.155 -17.401  -9.723  1.00  0.64           H  
ATOM   4217  N   VAL A 283      16.445 -18.166 -10.849  1.00  0.65           N  
ATOM   4218  CA  VAL A 283      15.073 -17.664 -10.999  1.00  0.65           C  
ATOM   4219  C   VAL A 283      14.098 -18.664 -11.630  1.00  0.65           C  
ATOM   4220  O   VAL A 283      12.914 -18.351 -11.769  1.00  0.65           O  
ATOM   4221  CB  VAL A 283      14.993 -16.372 -11.825  1.00  0.65           C  
ATOM   4222  CG1 VAL A 283      15.809 -15.313 -11.201  1.00  0.65           C  
ATOM   4223  CG2 VAL A 283      15.434 -16.629 -13.234  1.00  0.65           C  
ATOM   4224  H   VAL A 283      17.147 -17.986 -11.570  1.00  0.65           H  
ATOM   4225  HA  VAL A 283      14.705 -17.426 -10.001  1.00  0.65           H  
ATOM   4226  HB  VAL A 283      13.960 -16.028 -11.832  1.00  0.65           H  
ATOM   4227 1HG1 VAL A 283      15.683 -14.447 -11.801  1.00  0.65           H  
ATOM   4228 2HG1 VAL A 283      15.463 -15.121 -10.187  1.00  0.65           H  
ATOM   4229 3HG1 VAL A 283      16.856 -15.612 -11.180  1.00  0.65           H  
ATOM   4230 1HG2 VAL A 283      15.357 -15.719 -13.825  1.00  0.65           H  
ATOM   4231 2HG2 VAL A 283      16.453 -16.961 -13.211  1.00  0.65           H  
ATOM   4232 3HG2 VAL A 283      14.809 -17.400 -13.665  1.00  0.65           H  
ATOM   4233  N   GLY A 284      14.566 -19.851 -12.026  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      13.665 -20.833 -12.624  1.00  0.67           C  
ATOM   4235  C   GLY A 284      13.668 -20.962 -14.159  1.00  0.67           C  
ATOM   4236  O   GLY A 284      12.764 -21.589 -14.716  1.00  0.67           O  
ATOM   4237  H   GLY A 284      15.544 -20.106 -11.876  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      13.914 -21.807 -12.200  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      12.651 -20.619 -12.293  1.00  0.67           H  
ATOM   4240  N   LEU A 285      14.628 -20.365 -14.859  1.00  0.68           N  
ATOM   4241  CA  LEU A 285      14.660 -20.532 -16.311  1.00  0.68           C  
ATOM   4242  C   LEU A 285      15.217 -21.914 -16.655  1.00  0.68           C  
ATOM   4243  O   LEU A 285      16.103 -22.401 -15.956  1.00  0.68           O  
ATOM   4244  CB  LEU A 285      15.510 -19.438 -16.947  1.00  0.68           C  
ATOM   4245  CG  LEU A 285      14.926 -18.076 -16.856  1.00  0.68           C  
ATOM   4246  CD1 LEU A 285      15.892 -17.027 -17.253  1.00  0.68           C  
ATOM   4247  CD2 LEU A 285      13.829 -18.045 -17.803  1.00  0.68           C  
ATOM   4248  H   LEU A 285      15.375 -19.847 -14.395  1.00  0.68           H  
ATOM   4249  HA  LEU A 285      13.642 -20.426 -16.669  1.00  0.68           H  
ATOM   4250 1HB  LEU A 285      16.460 -19.424 -16.445  1.00  0.68           H  
ATOM   4251 2HB  LEU A 285      15.681 -19.674 -18.000  1.00  0.68           H  
ATOM   4252  HG  LEU A 285      14.580 -17.888 -15.856  1.00  0.68           H  
ATOM   4253 1HD1 LEU A 285      15.402 -16.081 -17.191  1.00  0.68           H  
ATOM   4254 2HD1 LEU A 285      16.719 -17.029 -16.591  1.00  0.68           H  
ATOM   4255 3HD1 LEU A 285      16.237 -17.205 -18.270  1.00  0.68           H  
ATOM   4256 1HD2 LEU A 285      13.367 -17.080 -17.787  1.00  0.68           H  
ATOM   4257 2HD2 LEU A 285      14.237 -18.237 -18.783  1.00  0.68           H  
ATOM   4258 3HD2 LEU A 285      13.105 -18.807 -17.557  1.00  0.68           H  
ATOM   4259  N   PRO A 286      14.718 -22.592 -17.697  1.00  0.70           N  
ATOM   4260  CA  PRO A 286      15.231 -23.874 -18.136  1.00  0.70           C  
ATOM   4261  C   PRO A 286      16.637 -23.733 -18.721  1.00  0.70           C  
ATOM   4262  O   PRO A 286      16.966 -22.733 -19.381  1.00  0.70           O  
ATOM   4263  CB  PRO A 286      14.162 -24.328 -19.140  1.00  0.70           C  
ATOM   4264  CG  PRO A 286      13.495 -23.041 -19.625  1.00  0.70           C  
ATOM   4265  CD  PRO A 286      13.564 -22.081 -18.454  1.00  0.70           C  
ATOM   4266  HA  PRO A 286      15.250 -24.553 -17.271  1.00  0.70           H  
ATOM   4267 1HB  PRO A 286      14.631 -24.897 -19.957  1.00  0.70           H  
ATOM   4268 2HB  PRO A 286      13.453 -25.008 -18.646  1.00  0.70           H  
ATOM   4269 1HG  PRO A 286      13.987 -22.669 -20.506  1.00  0.70           H  
ATOM   4270 2HG  PRO A 286      12.456 -23.253 -19.923  1.00  0.70           H  
ATOM   4271 1HD  PRO A 286      13.754 -21.069 -18.837  1.00  0.70           H  
ATOM   4272 2HD  PRO A 286      12.643 -22.139 -17.846  1.00  0.70           H  
ATOM   4273  N   ARG A 287      17.453 -24.768 -18.513  1.00  0.71           N  
ATOM   4274  CA  ARG A 287      18.837 -24.767 -18.978  1.00  0.71           C  
ATOM   4275  C   ARG A 287      18.990 -24.803 -20.491  1.00  0.71           C  
ATOM   4276  O   ARG A 287      19.818 -24.085 -21.041  1.00  0.71           O  
ATOM   4277  CB  ARG A 287      19.581 -25.948 -18.367  1.00  0.71           C  
ATOM   4278  CG  ARG A 287      19.819 -25.836 -16.853  1.00  0.71           C  
ATOM   4279  CD  ARG A 287      20.387 -27.098 -16.237  1.00  0.71           C  
ATOM   4280  NE  ARG A 287      21.767 -27.386 -16.646  1.00  0.71           N  
ATOM   4281  CZ  ARG A 287      22.398 -28.573 -16.428  1.00  0.71           C  
ATOM   4282  NH1 ARG A 287      21.785 -29.569 -15.834  1.00  0.71           N  
ATOM   4283  NH2 ARG A 287      23.640 -28.767 -16.801  1.00  0.71           N  
ATOM   4284  H   ARG A 287      17.118 -25.560 -17.981  1.00  0.71           H  
ATOM   4285  HA  ARG A 287      19.307 -23.854 -18.612  1.00  0.71           H  
ATOM   4286 1HB  ARG A 287      19.026 -26.865 -18.552  1.00  0.71           H  
ATOM   4287 2HB  ARG A 287      20.554 -26.052 -18.852  1.00  0.71           H  
ATOM   4288 1HG  ARG A 287      20.521 -25.024 -16.658  1.00  0.71           H  
ATOM   4289 2HG  ARG A 287      18.872 -25.615 -16.357  1.00  0.71           H  
ATOM   4290 1HD  ARG A 287      20.373 -26.996 -15.151  1.00  0.71           H  
ATOM   4291 2HD  ARG A 287      19.766 -27.945 -16.525  1.00  0.71           H  
ATOM   4292  HE  ARG A 287      22.287 -26.652 -17.106  1.00  0.71           H  
ATOM   4293 1HH1 ARG A 287      20.831 -29.479 -15.525  1.00  0.71           H  
ATOM   4294 2HH1 ARG A 287      22.312 -30.452 -15.698  1.00  0.71           H  
ATOM   4295 1HH2 ARG A 287      24.162 -28.040 -17.258  1.00  0.71           H  
ATOM   4296 2HH2 ARG A 287      24.067 -29.692 -16.605  1.00  0.71           H  
ATOM   4297  N   SER A 288      18.158 -25.574 -21.188  1.00  0.72           N  
ATOM   4298  CA  SER A 288      18.313 -25.672 -22.640  1.00  0.72           C  
ATOM   4299  C   SER A 288      18.127 -24.309 -23.294  1.00  0.72           C  
ATOM   4300  O   SER A 288      18.851 -23.932 -24.226  1.00  0.72           O  
ATOM   4301  CB  SER A 288      17.301 -26.648 -23.202  1.00  0.72           C  
ATOM   4302  OG  SER A 288      17.555 -27.953 -22.752  1.00  0.72           O  
ATOM   4303  H   SER A 288      17.457 -26.123 -20.712  1.00  0.72           H  
ATOM   4304  HA  SER A 288      19.320 -26.028 -22.861  1.00  0.72           H  
ATOM   4305 1HB  SER A 288      16.297 -26.345 -22.902  1.00  0.72           H  
ATOM   4306 2HB  SER A 288      17.339 -26.621 -24.290  1.00  0.72           H  
ATOM   4307  HG  SER A 288      16.904 -28.514 -23.184  1.00  0.72           H  
ATOM   4308  N   THR A 289      17.144 -23.572 -22.798  1.00  0.72           N  
ATOM   4309  CA  THR A 289      16.841 -22.253 -23.304  1.00  0.72           C  
ATOM   4310  C   THR A 289      17.927 -21.261 -22.982  1.00  0.72           C  
ATOM   4311  O   THR A 289      18.347 -20.480 -23.842  1.00  0.72           O  
ATOM   4312  CB  THR A 289      15.560 -21.729 -22.710  1.00  0.72           C  
ATOM   4313  OG1 THR A 289      14.460 -22.578 -23.084  1.00  0.72           O  
ATOM   4314  CG2 THR A 289      15.342 -20.371 -23.165  1.00  0.72           C  
ATOM   4315  H   THR A 289      16.602 -23.941 -22.030  1.00  0.72           H  
ATOM   4316  HA  THR A 289      16.738 -22.312 -24.387  1.00  0.72           H  
ATOM   4317  HB  THR A 289      15.656 -21.721 -21.628  1.00  0.72           H  
ATOM   4318  HG1 THR A 289      14.248 -22.431 -24.011  1.00  0.72           H  
ATOM   4319 1HG2 THR A 289      14.467 -20.023 -22.721  1.00  0.72           H  
ATOM   4320 2HG2 THR A 289      16.178 -19.740 -22.861  1.00  0.72           H  
ATOM   4321 3HG2 THR A 289      15.244 -20.357 -24.247  1.00  0.72           H  
ATOM   4322  N   SER A 290      18.393 -21.301 -21.734  1.00  0.71           N  
ATOM   4323  CA  SER A 290      19.393 -20.360 -21.285  1.00  0.71           C  
ATOM   4324  C   SER A 290      20.647 -20.498 -22.138  1.00  0.71           C  
ATOM   4325  O   SER A 290      21.213 -19.508 -22.614  1.00  0.71           O  
ATOM   4326  CB  SER A 290      19.713 -20.653 -19.831  1.00  0.71           C  
ATOM   4327  OG  SER A 290      18.583 -20.442 -19.012  1.00  0.71           O  
ATOM   4328  H   SER A 290      18.012 -21.969 -21.060  1.00  0.71           H  
ATOM   4329  HA  SER A 290      18.995 -19.353 -21.387  1.00  0.71           H  
ATOM   4330 1HB  SER A 290      20.061 -21.679 -19.728  1.00  0.71           H  
ATOM   4331 2HB  SER A 290      20.508 -20.003 -19.511  1.00  0.71           H  
ATOM   4332  HG  SER A 290      17.959 -21.185 -19.209  1.00  0.71           H  
ATOM   4333  N   LEU A 291      21.017 -21.745 -22.409  1.00  0.71           N  
ATOM   4334  CA  LEU A 291      22.172 -22.075 -23.217  1.00  0.71           C  
ATOM   4335  C   LEU A 291      21.986 -21.715 -24.675  1.00  0.71           C  
ATOM   4336  O   LEU A 291      22.923 -21.249 -25.327  1.00  0.71           O  
ATOM   4337  CB  LEU A 291      22.429 -23.548 -23.046  1.00  0.71           C  
ATOM   4338  CG  LEU A 291      22.832 -23.814 -21.676  1.00  0.71           C  
ATOM   4339  CD1 LEU A 291      22.881 -25.293 -21.431  1.00  0.71           C  
ATOM   4340  CD2 LEU A 291      24.127 -23.113 -21.457  1.00  0.71           C  
ATOM   4341  H   LEU A 291      20.490 -22.515 -21.992  1.00  0.71           H  
ATOM   4342  HA  LEU A 291      23.023 -21.523 -22.829  1.00  0.71           H  
ATOM   4343 1HB  LEU A 291      21.513 -24.103 -23.262  1.00  0.71           H  
ATOM   4344 2HB  LEU A 291      23.221 -23.867 -23.722  1.00  0.71           H  
ATOM   4345  HG  LEU A 291      22.099 -23.390 -21.003  1.00  0.71           H  
ATOM   4346 1HD1 LEU A 291      23.136 -25.479 -20.410  1.00  0.71           H  
ATOM   4347 2HD1 LEU A 291      21.895 -25.716 -21.627  1.00  0.71           H  
ATOM   4348 3HD1 LEU A 291      23.617 -25.756 -22.095  1.00  0.71           H  
ATOM   4349 1HD2 LEU A 291      24.432 -23.237 -20.439  1.00  0.71           H  
ATOM   4350 2HD2 LEU A 291      24.861 -23.516 -22.124  1.00  0.71           H  
ATOM   4351 3HD2 LEU A 291      24.003 -22.064 -21.662  1.00  0.71           H  
ATOM   4352  N   SER A 292      20.772 -21.888 -25.196  1.00  0.70           N  
ATOM   4353  CA  SER A 292      20.522 -21.524 -26.574  1.00  0.70           C  
ATOM   4354  C   SER A 292      20.708 -20.017 -26.733  1.00  0.70           C  
ATOM   4355  O   SER A 292      21.357 -19.557 -27.681  1.00  0.70           O  
ATOM   4356  CB  SER A 292      19.109 -21.925 -26.956  1.00  0.70           C  
ATOM   4357  OG  SER A 292      18.957 -23.325 -26.923  1.00  0.70           O  
ATOM   4358  H   SER A 292      20.023 -22.312 -24.649  1.00  0.70           H  
ATOM   4359  HA  SER A 292      21.236 -22.041 -27.214  1.00  0.70           H  
ATOM   4360 1HB  SER A 292      18.402 -21.464 -26.269  1.00  0.70           H  
ATOM   4361 2HB  SER A 292      18.886 -21.554 -27.953  1.00  0.70           H  
ATOM   4362  HG  SER A 292      19.076 -23.587 -25.978  1.00  0.70           H  
ATOM   4363  N   ALA A 293      20.179 -19.247 -25.768  1.00  0.70           N  
ATOM   4364  CA  ALA A 293      20.315 -17.796 -25.795  1.00  0.70           C  
ATOM   4365  C   ALA A 293      21.771 -17.398 -25.716  1.00  0.70           C  
ATOM   4366  O   ALA A 293      22.226 -16.532 -26.463  1.00  0.70           O  
ATOM   4367  CB  ALA A 293      19.572 -17.177 -24.634  1.00  0.70           C  
ATOM   4368  H   ALA A 293      19.653 -19.687 -25.012  1.00  0.70           H  
ATOM   4369  HA  ALA A 293      19.904 -17.430 -26.735  1.00  0.70           H  
ATOM   4370 1HB  ALA A 293      19.666 -16.090 -24.664  1.00  0.70           H  
ATOM   4371 2HB  ALA A 293      18.524 -17.453 -24.690  1.00  0.70           H  
ATOM   4372 3HB  ALA A 293      19.990 -17.547 -23.710  1.00  0.70           H  
ATOM   4373  N   LEU A 294      22.510 -18.080 -24.849  1.00  0.70           N  
ATOM   4374  CA  LEU A 294      23.917 -17.820 -24.649  1.00  0.70           C  
ATOM   4375  C   LEU A 294      24.722 -18.073 -25.904  1.00  0.70           C  
ATOM   4376  O   LEU A 294      25.539 -17.246 -26.304  1.00  0.70           O  
ATOM   4377  CB  LEU A 294      24.419 -18.659 -23.485  1.00  0.70           C  
ATOM   4378  CG  LEU A 294      25.817 -18.567 -23.229  1.00  0.70           C  
ATOM   4379  CD1 LEU A 294      26.138 -17.153 -23.000  1.00  0.70           C  
ATOM   4380  CD2 LEU A 294      26.131 -19.410 -21.998  1.00  0.70           C  
ATOM   4381  H   LEU A 294      22.062 -18.781 -24.259  1.00  0.70           H  
ATOM   4382  HA  LEU A 294      24.029 -16.773 -24.383  1.00  0.70           H  
ATOM   4383 1HB  LEU A 294      23.884 -18.374 -22.591  1.00  0.70           H  
ATOM   4384 2HB  LEU A 294      24.202 -19.695 -23.698  1.00  0.70           H  
ATOM   4385  HG  LEU A 294      26.373 -18.928 -24.082  1.00  0.70           H  
ATOM   4386 1HD1 LEU A 294      27.176 -17.023 -22.797  1.00  0.70           H  
ATOM   4387 2HD1 LEU A 294      25.874 -16.567 -23.883  1.00  0.70           H  
ATOM   4388 3HD1 LEU A 294      25.559 -16.844 -22.173  1.00  0.70           H  
ATOM   4389 1HD2 LEU A 294      27.186 -19.364 -21.785  1.00  0.70           H  
ATOM   4390 2HD2 LEU A 294      25.564 -19.030 -21.147  1.00  0.70           H  
ATOM   4391 3HD2 LEU A 294      25.851 -20.438 -22.177  1.00  0.70           H  
ATOM   4392  N   ALA A 295      24.503 -19.212 -26.540  1.00  0.72           N  
ATOM   4393  CA  ALA A 295      25.210 -19.518 -27.772  1.00  0.72           C  
ATOM   4394  C   ALA A 295      24.901 -18.469 -28.852  1.00  0.72           C  
ATOM   4395  O   ALA A 295      25.775 -18.079 -29.627  1.00  0.72           O  
ATOM   4396  CB  ALA A 295      24.826 -20.901 -28.248  1.00  0.72           C  
ATOM   4397  H   ALA A 295      23.831 -19.880 -26.165  1.00  0.72           H  
ATOM   4398  HA  ALA A 295      26.276 -19.499 -27.572  1.00  0.72           H  
ATOM   4399 1HB  ALA A 295      25.378 -21.137 -29.159  1.00  0.72           H  
ATOM   4400 2HB  ALA A 295      25.069 -21.631 -27.475  1.00  0.72           H  
ATOM   4401 3HB  ALA A 295      23.754 -20.926 -28.447  1.00  0.72           H  
ATOM   4402  N   ALA A 296      23.647 -18.001 -28.900  1.00  0.73           N  
ATOM   4403  CA  ALA A 296      23.236 -17.002 -29.879  1.00  0.73           C  
ATOM   4404  C   ALA A 296      23.649 -15.579 -29.493  1.00  0.73           C  
ATOM   4405  O   ALA A 296      23.717 -14.693 -30.350  1.00  0.73           O  
ATOM   4406  CB  ALA A 296      21.733 -17.052 -30.053  1.00  0.73           C  
ATOM   4407  H   ALA A 296      22.943 -18.372 -28.259  1.00  0.73           H  
ATOM   4408  HA  ALA A 296      23.716 -17.245 -30.825  1.00  0.73           H  
ATOM   4409 1HB  ALA A 296      21.427 -16.332 -30.808  1.00  0.73           H  
ATOM   4410 2HB  ALA A 296      21.436 -18.054 -30.359  1.00  0.73           H  
ATOM   4411 3HB  ALA A 296      21.260 -16.809 -29.100  1.00  0.73           H  
ATOM   4412  N   TYR A 297      23.912 -15.351 -28.210  1.00  0.75           N  
ATOM   4413  CA  TYR A 297      24.245 -14.031 -27.704  1.00  0.75           C  
ATOM   4414  C   TYR A 297      25.447 -13.453 -28.435  1.00  0.75           C  
ATOM   4415  O   TYR A 297      26.502 -14.087 -28.549  1.00  0.75           O  
ATOM   4416  CB  TYR A 297      24.462 -14.109 -26.183  1.00  0.75           C  
ATOM   4417  CG  TYR A 297      24.749 -12.831 -25.457  1.00  0.75           C  
ATOM   4418  CD1 TYR A 297      23.876 -11.767 -25.564  1.00  0.75           C  
ATOM   4419  CD2 TYR A 297      25.840 -12.749 -24.606  1.00  0.75           C  
ATOM   4420  CE1 TYR A 297      24.107 -10.618 -24.858  1.00  0.75           C  
ATOM   4421  CE2 TYR A 297      26.057 -11.604 -23.885  1.00  0.75           C  
ATOM   4422  CZ  TYR A 297      25.198 -10.536 -24.017  1.00  0.75           C  
ATOM   4423  OH  TYR A 297      25.420  -9.387 -23.323  1.00  0.75           O  
ATOM   4424  H   TYR A 297      23.814 -16.112 -27.543  1.00  0.75           H  
ATOM   4425  HA  TYR A 297      23.397 -13.373 -27.891  1.00  0.75           H  
ATOM   4426 1HB  TYR A 297      23.583 -14.553 -25.724  1.00  0.75           H  
ATOM   4427 2HB  TYR A 297      25.289 -14.782 -25.986  1.00  0.75           H  
ATOM   4428  HD1 TYR A 297      23.006 -11.839 -26.219  1.00  0.75           H  
ATOM   4429  HD2 TYR A 297      26.515 -13.599 -24.499  1.00  0.75           H  
ATOM   4430  HE1 TYR A 297      23.428  -9.780 -24.958  1.00  0.75           H  
ATOM   4431  HE2 TYR A 297      26.908 -11.541 -23.213  1.00  0.75           H  
ATOM   4432  HH  TYR A 297      24.777  -8.724 -23.598  1.00  0.75           H  
ATOM   4433  N   SER A 298      25.263 -12.222 -28.928  1.00  0.76           N  
ATOM   4434  CA  SER A 298      26.283 -11.471 -29.658  1.00  0.76           C  
ATOM   4435  C   SER A 298      27.255 -10.745 -28.747  1.00  0.76           C  
ATOM   4436  O   SER A 298      28.336 -10.311 -29.163  1.00  0.76           O  
ATOM   4437  CB  SER A 298      25.621 -10.425 -30.514  1.00  0.76           C  
ATOM   4438  OG  SER A 298      24.991  -9.442 -29.708  1.00  0.76           O  
ATOM   4439  H   SER A 298      24.359 -11.794 -28.804  1.00  0.76           H  
ATOM   4440  HA  SER A 298      26.820 -12.152 -30.301  1.00  0.76           H  
ATOM   4441 1HB  SER A 298      26.369  -9.953 -31.148  1.00  0.76           H  
ATOM   4442 2HB  SER A 298      24.886 -10.896 -31.164  1.00  0.76           H  
ATOM   4443  HG  SER A 298      25.677  -9.086 -29.068  1.00  0.76           H  
ATOM   4444  N   GLY A 299      26.849 -10.578 -27.511  1.00  0.78           N  
ATOM   4445  CA  GLY A 299      27.618  -9.779 -26.597  1.00  0.78           C  
ATOM   4446  C   GLY A 299      27.220  -8.354 -26.858  1.00  0.78           C  
ATOM   4447  O   GLY A 299      26.502  -8.076 -27.830  1.00  0.78           O  
ATOM   4448  H   GLY A 299      25.978 -10.996 -27.215  1.00  0.78           H  
ATOM   4449 1HA  GLY A 299      27.419 -10.046 -25.572  1.00  0.78           H  
ATOM   4450 2HA  GLY A 299      28.683  -9.911 -26.779  1.00  0.78           H  
ATOM   4451  N   LEU A 300      27.669  -7.452 -26.003  1.00  0.78           N  
ATOM   4452  CA  LEU A 300      27.391  -6.045 -26.200  1.00  0.78           C  
ATOM   4453  C   LEU A 300      28.489  -5.515 -27.113  1.00  0.78           C  
ATOM   4454  O   LEU A 300      29.642  -5.910 -26.947  1.00  0.78           O  
ATOM   4455  CB  LEU A 300      27.349  -5.328 -24.844  1.00  0.78           C  
ATOM   4456  CG  LEU A 300      26.244  -5.818 -23.919  1.00  0.78           C  
ATOM   4457  CD1 LEU A 300      26.335  -5.131 -22.567  1.00  0.78           C  
ATOM   4458  CD2 LEU A 300      24.922  -5.525 -24.581  1.00  0.78           C  
ATOM   4459  H   LEU A 300      28.234  -7.750 -25.222  1.00  0.78           H  
ATOM   4460  HA  LEU A 300      26.420  -5.959 -26.681  1.00  0.78           H  
ATOM   4461 1HB  LEU A 300      28.296  -5.495 -24.337  1.00  0.78           H  
ATOM   4462 2HB  LEU A 300      27.224  -4.261 -24.983  1.00  0.78           H  
ATOM   4463  HG  LEU A 300      26.343  -6.890 -23.757  1.00  0.78           H  
ATOM   4464 1HD1 LEU A 300      25.531  -5.494 -21.933  1.00  0.78           H  
ATOM   4465 2HD1 LEU A 300      27.296  -5.356 -22.102  1.00  0.78           H  
ATOM   4466 3HD1 LEU A 300      26.236  -4.054 -22.694  1.00  0.78           H  
ATOM   4467 1HD2 LEU A 300      24.122  -5.862 -23.943  1.00  0.78           H  
ATOM   4468 2HD2 LEU A 300      24.825  -4.453 -24.740  1.00  0.78           H  
ATOM   4469 3HD2 LEU A 300      24.869  -6.042 -25.541  1.00  0.78           H  
ATOM   4470  N   PRO A 301      28.202  -4.547 -27.990  1.00  0.79           N  
ATOM   4471  CA  PRO A 301      29.107  -4.005 -28.991  1.00  0.79           C  
ATOM   4472  C   PRO A 301      30.373  -3.366 -28.456  1.00  0.79           C  
ATOM   4473  O   PRO A 301      31.340  -3.206 -29.200  1.00  0.79           O  
ATOM   4474  CB  PRO A 301      28.229  -2.971 -29.708  1.00  0.79           C  
ATOM   4475  CG  PRO A 301      27.116  -2.647 -28.735  1.00  0.79           C  
ATOM   4476  CD  PRO A 301      26.857  -3.932 -28.006  1.00  0.79           C  
ATOM   4477  HA  PRO A 301      29.361  -4.803 -29.684  1.00  0.79           H  
ATOM   4478 1HB  PRO A 301      28.838  -2.086 -29.961  1.00  0.79           H  
ATOM   4479 2HB  PRO A 301      27.865  -3.388 -30.657  1.00  0.79           H  
ATOM   4480 1HG  PRO A 301      27.422  -1.844 -28.065  1.00  0.79           H  
ATOM   4481 2HG  PRO A 301      26.232  -2.283 -29.280  1.00  0.79           H  
ATOM   4482 1HD  PRO A 301      26.489  -3.692 -27.013  1.00  0.79           H  
ATOM   4483 2HD  PRO A 301      26.154  -4.566 -28.573  1.00  0.79           H  
ATOM   4484  N   HIS A 302      30.374  -2.981 -27.185  1.00  0.80           N  
ATOM   4485  CA  HIS A 302      31.549  -2.336 -26.644  1.00  0.80           C  
ATOM   4486  C   HIS A 302      32.173  -3.115 -25.486  1.00  0.80           C  
ATOM   4487  O   HIS A 302      32.980  -2.559 -24.727  1.00  0.80           O  
ATOM   4488  CB  HIS A 302      31.157  -0.944 -26.218  1.00  0.80           C  
ATOM   4489  CG  HIS A 302      30.537  -0.190 -27.362  1.00  0.80           C  
ATOM   4490  ND1 HIS A 302      31.234   0.165 -28.493  1.00  0.80           N  
ATOM   4491  CD2 HIS A 302      29.268   0.252 -27.544  1.00  0.80           C  
ATOM   4492  CE1 HIS A 302      30.412   0.798 -29.329  1.00  0.80           C  
ATOM   4493  NE2 HIS A 302      29.219   0.859 -28.772  1.00  0.80           N  
ATOM   4494  H   HIS A 302      29.568  -3.128 -26.599  1.00  0.80           H  
ATOM   4495  HA  HIS A 302      32.311  -2.254 -27.413  1.00  0.80           H  
ATOM   4496 1HB  HIS A 302      30.447  -1.018 -25.406  1.00  0.80           H  
ATOM   4497 2HB  HIS A 302      32.028  -0.406 -25.860  1.00  0.80           H  
ATOM   4498  HD2 HIS A 302      28.437   0.143 -26.847  1.00  0.80           H  
ATOM   4499  HE1 HIS A 302      30.669   1.204 -30.307  1.00  0.80           H  
ATOM   4500  HE2 HIS A 302      28.401   1.293 -29.189  1.00  0.80           H  
ATOM   4501  N   ARG A 303      31.761  -4.383 -25.312  1.00  0.80           N  
ATOM   4502  CA  ARG A 303      32.352  -5.223 -24.265  1.00  0.80           C  
ATOM   4503  C   ARG A 303      33.165  -6.349 -24.851  1.00  0.80           C  
ATOM   4504  O   ARG A 303      32.624  -7.326 -25.372  1.00  0.80           O  
ATOM   4505  CB  ARG A 303      31.345  -5.855 -23.343  1.00  0.80           C  
ATOM   4506  CG  ARG A 303      32.022  -6.775 -22.317  1.00  0.80           C  
ATOM   4507  CD  ARG A 303      32.774  -6.001 -21.307  1.00  0.80           C  
ATOM   4508  NE  ARG A 303      31.898  -5.276 -20.409  1.00  0.80           N  
ATOM   4509  CZ  ARG A 303      32.294  -4.241 -19.655  1.00  0.80           C  
ATOM   4510  NH1 ARG A 303      33.523  -3.806 -19.733  1.00  0.80           N  
ATOM   4511  NH2 ARG A 303      31.451  -3.657 -18.828  1.00  0.80           N  
ATOM   4512  H   ARG A 303      31.073  -4.794 -25.948  1.00  0.80           H  
ATOM   4513  HA  ARG A 303      33.022  -4.607 -23.663  1.00  0.80           H  
ATOM   4514 1HB  ARG A 303      30.791  -5.086 -22.807  1.00  0.80           H  
ATOM   4515 2HB  ARG A 303      30.633  -6.446 -23.921  1.00  0.80           H  
ATOM   4516 1HG  ARG A 303      31.302  -7.389 -21.811  1.00  0.80           H  
ATOM   4517 2HG  ARG A 303      32.734  -7.425 -22.832  1.00  0.80           H  
ATOM   4518 1HD  ARG A 303      33.382  -6.683 -20.711  1.00  0.80           H  
ATOM   4519 2HD  ARG A 303      33.429  -5.281 -21.808  1.00  0.80           H  
ATOM   4520  HE  ARG A 303      30.940  -5.596 -20.323  1.00  0.80           H  
ATOM   4521 1HH1 ARG A 303      34.181  -4.251 -20.376  1.00  0.80           H  
ATOM   4522 2HH1 ARG A 303      33.803  -3.034 -19.151  1.00  0.80           H  
ATOM   4523 1HH2 ARG A 303      30.501  -3.983 -18.770  1.00  0.80           H  
ATOM   4524 2HH2 ARG A 303      31.762  -2.879 -18.261  1.00  0.80           H  
ATOM   4525  N   PHE A 304      34.466  -6.183 -24.791  1.00  0.79           N  
ATOM   4526  CA  PHE A 304      35.469  -7.074 -25.334  1.00  0.79           C  
ATOM   4527  C   PHE A 304      34.944  -7.878 -26.530  1.00  0.79           C  
ATOM   4528  O   PHE A 304      35.071  -9.105 -26.560  1.00  0.79           O  
ATOM   4529  CB  PHE A 304      35.890  -7.997 -24.207  1.00  0.79           C  
ATOM   4530  CG  PHE A 304      37.096  -8.658 -24.434  1.00  0.79           C  
ATOM   4531  CD1 PHE A 304      38.242  -7.987 -24.162  1.00  0.79           C  
ATOM   4532  CD2 PHE A 304      37.151  -9.902 -24.901  1.00  0.79           C  
ATOM   4533  CE1 PHE A 304      39.423  -8.564 -24.353  1.00  0.79           C  
ATOM   4534  CE2 PHE A 304      38.356 -10.490 -25.099  1.00  0.79           C  
ATOM   4535  CZ  PHE A 304      39.478  -9.792 -24.816  1.00  0.79           C  
ATOM   4536  H   PHE A 304      34.822  -5.382 -24.271  1.00  0.79           H  
ATOM   4537  HA  PHE A 304      36.315  -6.478 -25.665  1.00  0.79           H  
ATOM   4538 1HB  PHE A 304      35.988  -7.418 -23.289  1.00  0.79           H  
ATOM   4539 2HB  PHE A 304      35.123  -8.737 -24.043  1.00  0.79           H  
ATOM   4540  HD1 PHE A 304      38.184  -6.971 -23.778  1.00  0.79           H  
ATOM   4541  HD2 PHE A 304      36.227 -10.419 -25.114  1.00  0.79           H  
ATOM   4542  HE1 PHE A 304      40.333  -8.037 -24.127  1.00  0.79           H  
ATOM   4543  HE2 PHE A 304      38.422 -11.503 -25.482  1.00  0.79           H  
ATOM   4544  HZ  PHE A 304      40.410 -10.213 -24.962  1.00  0.79           H  
ATOM   4545  N   GLN A 305      34.373  -7.198 -27.525  1.00  0.79           N  
ATOM   4546  CA  GLN A 305      33.715  -7.910 -28.615  1.00  0.79           C  
ATOM   4547  C   GLN A 305      34.618  -8.091 -29.816  1.00  0.79           C  
ATOM   4548  O   GLN A 305      35.325  -7.172 -30.231  1.00  0.79           O  
ATOM   4549  CB  GLN A 305      32.421  -7.191 -29.063  1.00  0.79           C  
ATOM   4550  CG  GLN A 305      31.579  -7.989 -30.111  1.00  0.79           C  
ATOM   4551  CD  GLN A 305      30.332  -7.270 -30.616  1.00  0.79           C  
ATOM   4552  OE1 GLN A 305      30.448  -6.223 -31.266  1.00  0.79           O  
ATOM   4553  NE2 GLN A 305      29.142  -7.810 -30.335  1.00  0.79           N  
ATOM   4554  H   GLN A 305      34.345  -6.180 -27.471  1.00  0.79           H  
ATOM   4555  HA  GLN A 305      33.437  -8.899 -28.252  1.00  0.79           H  
ATOM   4556 1HB  GLN A 305      31.786  -7.008 -28.189  1.00  0.79           H  
ATOM   4557 2HB  GLN A 305      32.672  -6.216 -29.489  1.00  0.79           H  
ATOM   4558 1HG  GLN A 305      32.192  -8.183 -30.975  1.00  0.79           H  
ATOM   4559 2HG  GLN A 305      31.263  -8.932 -29.660  1.00  0.79           H  
ATOM   4560 1HE2 GLN A 305      28.303  -7.368 -30.643  1.00  0.79           H  
ATOM   4561 2HE2 GLN A 305      29.065  -8.689 -29.815  1.00  0.79           H  
ATOM   4562  N   LEU A 306      34.584  -9.274 -30.411  1.00  0.78           N  
ATOM   4563  CA  LEU A 306      35.325  -9.476 -31.646  1.00  0.78           C  
ATOM   4564  C   LEU A 306      34.677  -8.624 -32.722  1.00  0.78           C  
ATOM   4565  O   LEU A 306      33.503  -8.819 -33.036  1.00  0.78           O  
ATOM   4566  CB  LEU A 306      35.262 -10.951 -32.053  1.00  0.78           C  
ATOM   4567  CG  LEU A 306      36.081 -11.393 -33.259  1.00  0.78           C  
ATOM   4568  CD1 LEU A 306      36.341 -12.881 -33.147  1.00  0.78           C  
ATOM   4569  CD2 LEU A 306      35.306 -11.095 -34.541  1.00  0.78           C  
ATOM   4570  H   LEU A 306      34.025 -10.023 -30.028  1.00  0.78           H  
ATOM   4571  HA  LEU A 306      36.359  -9.160 -31.510  1.00  0.78           H  
ATOM   4572 1HB  LEU A 306      35.592 -11.548 -31.206  1.00  0.78           H  
ATOM   4573 2HB  LEU A 306      34.221 -11.207 -32.256  1.00  0.78           H  
ATOM   4574  HG  LEU A 306      37.028 -10.866 -33.273  1.00  0.78           H  
ATOM   4575 1HD1 LEU A 306      36.921 -13.215 -33.991  1.00  0.78           H  
ATOM   4576 2HD1 LEU A 306      36.878 -13.084 -32.241  1.00  0.78           H  
ATOM   4577 3HD1 LEU A 306      35.391 -13.414 -33.127  1.00  0.78           H  
ATOM   4578 1HD2 LEU A 306      35.871 -11.416 -35.397  1.00  0.78           H  
ATOM   4579 2HD2 LEU A 306      34.355 -11.629 -34.519  1.00  0.78           H  
ATOM   4580 3HD2 LEU A 306      35.116 -10.035 -34.619  1.00  0.78           H  
ATOM   4581  N   VAL A 307      35.435  -7.697 -33.291  1.00  0.78           N  
ATOM   4582  CA  VAL A 307      34.893  -6.803 -34.297  1.00  0.78           C  
ATOM   4583  C   VAL A 307      35.222  -7.246 -35.697  1.00  0.78           C  
ATOM   4584  O   VAL A 307      34.367  -7.251 -36.584  1.00  0.78           O  
ATOM   4585  CB  VAL A 307      35.475  -5.392 -34.172  1.00  0.78           C  
ATOM   4586  CG1 VAL A 307      34.947  -4.564 -35.304  1.00  0.78           C  
ATOM   4587  CG2 VAL A 307      35.121  -4.783 -32.859  1.00  0.78           C  
ATOM   4588  H   VAL A 307      36.406  -7.589 -33.002  1.00  0.78           H  
ATOM   4589  HA  VAL A 307      33.810  -6.764 -34.180  1.00  0.78           H  
ATOM   4590  HB  VAL A 307      36.562  -5.441 -34.271  1.00  0.78           H  
ATOM   4591 1HG1 VAL A 307      35.367  -3.613 -35.245  1.00  0.78           H  
ATOM   4592 2HG1 VAL A 307      35.215  -5.008 -36.244  1.00  0.78           H  
ATOM   4593 3HG1 VAL A 307      33.863  -4.501 -35.232  1.00  0.78           H  
ATOM   4594 1HG2 VAL A 307      35.547  -3.790 -32.820  1.00  0.78           H  
ATOM   4595 2HG2 VAL A 307      34.037  -4.725 -32.756  1.00  0.78           H  
ATOM   4596 3HG2 VAL A 307      35.529  -5.395 -32.058  1.00  0.78           H  
ATOM   4597  N   HIS A 308      36.490  -7.556 -35.902  1.00  0.79           N  
ATOM   4598  CA  HIS A 308      36.965  -7.837 -37.243  1.00  0.79           C  
ATOM   4599  C   HIS A 308      38.181  -8.728 -37.284  1.00  0.79           C  
ATOM   4600  O   HIS A 308      39.056  -8.663 -36.417  1.00  0.79           O  
ATOM   4601  CB  HIS A 308      37.262  -6.505 -37.947  1.00  0.79           C  
ATOM   4602  CG  HIS A 308      37.696  -6.578 -39.348  1.00  0.79           C  
ATOM   4603  ND1 HIS A 308      36.856  -6.958 -40.380  1.00  0.79           N  
ATOM   4604  CD2 HIS A 308      38.868  -6.247 -39.916  1.00  0.79           C  
ATOM   4605  CE1 HIS A 308      37.518  -6.870 -41.523  1.00  0.79           C  
ATOM   4606  NE2 HIS A 308      38.729  -6.435 -41.261  1.00  0.79           N  
ATOM   4607  H   HIS A 308      37.126  -7.554 -35.104  1.00  0.79           H  
ATOM   4608  HA  HIS A 308      36.178  -8.344 -37.801  1.00  0.79           H  
ATOM   4609 1HB  HIS A 308      36.370  -5.893 -37.940  1.00  0.79           H  
ATOM   4610 2HB  HIS A 308      38.026  -5.964 -37.388  1.00  0.79           H  
ATOM   4611  HD2 HIS A 308      39.761  -5.876 -39.409  1.00  0.79           H  
ATOM   4612  HE1 HIS A 308      37.128  -7.099 -42.513  1.00  0.79           H  
ATOM   4613  HE2 HIS A 308      39.481  -6.233 -41.934  1.00  0.79           H  
ATOM   4614  N   GLN A 309      38.219  -9.602 -38.283  1.00  0.80           N  
ATOM   4615  CA  GLN A 309      39.396 -10.427 -38.462  1.00  0.80           C  
ATOM   4616  C   GLN A 309      39.908 -10.288 -39.888  1.00  0.80           C  
ATOM   4617  O   GLN A 309      39.127 -10.297 -40.843  1.00  0.80           O  
ATOM   4618  CB  GLN A 309      39.105 -11.901 -38.126  1.00  0.80           C  
ATOM   4619  CG  GLN A 309      38.698 -12.131 -36.673  1.00  0.80           C  
ATOM   4620  CD  GLN A 309      38.478 -13.590 -36.298  1.00  0.80           C  
ATOM   4621  OE1 GLN A 309      39.195 -14.130 -35.432  1.00  0.80           O  
ATOM   4622  NE2 GLN A 309      37.499 -14.232 -36.927  1.00  0.80           N  
ATOM   4623  H   GLN A 309      37.459  -9.645 -38.949  1.00  0.80           H  
ATOM   4624  HA  GLN A 309      40.157 -10.068 -37.794  1.00  0.80           H  
ATOM   4625 1HB  GLN A 309      38.314 -12.276 -38.772  1.00  0.80           H  
ATOM   4626 2HB  GLN A 309      40.001 -12.493 -38.321  1.00  0.80           H  
ATOM   4627 1HG  GLN A 309      39.490 -11.751 -36.051  1.00  0.80           H  
ATOM   4628 2HG  GLN A 309      37.794 -11.587 -36.481  1.00  0.80           H  
ATOM   4629 1HE2 GLN A 309      37.309 -15.192 -36.719  1.00  0.80           H  
ATOM   4630 2HE2 GLN A 309      36.948 -13.758 -37.617  1.00  0.80           H  
ATOM   4631  N   SER A 310      41.227 -10.185 -40.028  1.00  0.80           N  
ATOM   4632  CA  SER A 310      41.854 -10.061 -41.344  1.00  0.80           C  
ATOM   4633  C   SER A 310      43.315 -10.455 -41.309  1.00  0.80           C  
ATOM   4634  O   SER A 310      44.049 -10.042 -40.422  1.00  0.80           O  
ATOM   4635  CB  SER A 310      41.721  -8.646 -41.852  1.00  0.80           C  
ATOM   4636  OG  SER A 310      42.368  -8.486 -43.084  1.00  0.80           O  
ATOM   4637  H   SER A 310      41.794 -10.177 -39.176  1.00  0.80           H  
ATOM   4638  HA  SER A 310      41.336 -10.726 -42.035  1.00  0.80           H  
ATOM   4639 1HB  SER A 310      40.667  -8.406 -41.973  1.00  0.80           H  
ATOM   4640 2HB  SER A 310      42.130  -7.943 -41.126  1.00  0.80           H  
ATOM   4641  HG  SER A 310      41.988  -7.673 -43.489  1.00  0.80           H  
ATOM   4642  N   ARG A 311      43.738 -11.270 -42.273  1.00  0.79           N  
ATOM   4643  CA  ARG A 311      45.122 -11.753 -42.376  1.00  0.79           C  
ATOM   4644  C   ARG A 311      45.502 -12.595 -41.163  1.00  0.79           C  
ATOM   4645  O   ARG A 311      46.677 -12.829 -40.930  1.00  0.79           O  
ATOM   4646  CB  ARG A 311      46.130 -10.596 -42.456  1.00  0.79           C  
ATOM   4647  CG  ARG A 311      46.052  -9.747 -43.698  1.00  0.79           C  
ATOM   4648  CD  ARG A 311      47.134  -8.695 -43.753  1.00  0.79           C  
ATOM   4649  NE  ARG A 311      46.968  -7.638 -42.729  1.00  0.79           N  
ATOM   4650  CZ  ARG A 311      47.770  -7.452 -41.638  1.00  0.79           C  
ATOM   4651  NH1 ARG A 311      48.819  -8.235 -41.411  1.00  0.79           N  
ATOM   4652  NH2 ARG A 311      47.510  -6.468 -40.803  1.00  0.79           N  
ATOM   4653  H   ARG A 311      43.072 -11.558 -42.976  1.00  0.79           H  
ATOM   4654  HA  ARG A 311      45.210 -12.367 -43.273  1.00  0.79           H  
ATOM   4655 1HB  ARG A 311      46.069  -9.941 -41.601  1.00  0.79           H  
ATOM   4656 2HB  ARG A 311      47.133 -11.023 -42.437  1.00  0.79           H  
ATOM   4657 1HG  ARG A 311      46.145 -10.381 -44.578  1.00  0.79           H  
ATOM   4658 2HG  ARG A 311      45.087  -9.234 -43.721  1.00  0.79           H  
ATOM   4659 1HD  ARG A 311      48.103  -9.165 -43.600  1.00  0.79           H  
ATOM   4660 2HD  ARG A 311      47.115  -8.218 -44.732  1.00  0.79           H  
ATOM   4661  HE  ARG A 311      46.160  -7.015 -42.832  1.00  0.79           H  
ATOM   4662 1HH1 ARG A 311      49.032  -8.987 -42.049  1.00  0.79           H  
ATOM   4663 2HH1 ARG A 311      49.425  -8.070 -40.581  1.00  0.79           H  
ATOM   4664 1HH2 ARG A 311      46.727  -5.854 -40.964  1.00  0.79           H  
ATOM   4665 2HH2 ARG A 311      48.117  -6.320 -40.005  1.00  0.79           H  
ATOM   4666  N   GLY A 312      44.494 -13.058 -40.417  1.00  0.78           N  
ATOM   4667  CA  GLY A 312      44.651 -13.825 -39.184  1.00  0.78           C  
ATOM   4668  C   GLY A 312      44.606 -12.921 -37.933  1.00  0.78           C  
ATOM   4669  O   GLY A 312      44.459 -13.409 -36.811  1.00  0.78           O  
ATOM   4670  H   GLY A 312      43.558 -12.835 -40.715  1.00  0.78           H  
ATOM   4671 1HA  GLY A 312      43.862 -14.573 -39.120  1.00  0.78           H  
ATOM   4672 2HA  GLY A 312      45.599 -14.362 -39.210  1.00  0.78           H  
ATOM   4673  N   VAL A 313      44.664 -11.605 -38.132  1.00  0.75           N  
ATOM   4674  CA  VAL A 313      44.668 -10.654 -37.026  1.00  0.75           C  
ATOM   4675  C   VAL A 313      43.279 -10.396 -36.495  1.00  0.75           C  
ATOM   4676  O   VAL A 313      42.364 -10.124 -37.271  1.00  0.75           O  
ATOM   4677  CB  VAL A 313      45.252  -9.311 -37.480  1.00  0.75           C  
ATOM   4678  CG1 VAL A 313      45.177  -8.279 -36.331  1.00  0.75           C  
ATOM   4679  CG2 VAL A 313      46.653  -9.542 -37.953  1.00  0.75           C  
ATOM   4680  H   VAL A 313      44.732 -11.234 -39.075  1.00  0.75           H  
ATOM   4681  HA  VAL A 313      45.289 -11.061 -36.231  1.00  0.75           H  
ATOM   4682  HB  VAL A 313      44.659  -8.919 -38.299  1.00  0.75           H  
ATOM   4683 1HG1 VAL A 313      45.581  -7.331 -36.671  1.00  0.75           H  
ATOM   4684 2HG1 VAL A 313      44.143  -8.131 -36.029  1.00  0.75           H  
ATOM   4685 3HG1 VAL A 313      45.753  -8.644 -35.478  1.00  0.75           H  
ATOM   4686 1HG2 VAL A 313      47.087  -8.616 -38.297  1.00  0.75           H  
ATOM   4687 2HG2 VAL A 313      47.206  -9.924 -37.126  1.00  0.75           H  
ATOM   4688 3HG2 VAL A 313      46.653 -10.268 -38.771  1.00  0.75           H  
ATOM   4689  N   ARG A 314      43.111 -10.481 -35.176  1.00  0.72           N  
ATOM   4690  CA  ARG A 314      41.793 -10.225 -34.586  1.00  0.72           C  
ATOM   4691  C   ARG A 314      41.749  -8.880 -33.869  1.00  0.72           C  
ATOM   4692  O   ARG A 314      42.604  -8.605 -33.030  1.00  0.72           O  
ATOM   4693  CB  ARG A 314      41.422 -11.319 -33.598  1.00  0.72           C  
ATOM   4694  CG  ARG A 314      40.094 -11.151 -32.918  1.00  0.72           C  
ATOM   4695  CD  ARG A 314      39.825 -12.273 -31.988  1.00  0.72           C  
ATOM   4696  NE  ARG A 314      39.619 -13.514 -32.702  1.00  0.72           N  
ATOM   4697  CZ  ARG A 314      39.497 -14.729 -32.148  1.00  0.72           C  
ATOM   4698  NH1 ARG A 314      39.575 -14.898 -30.844  1.00  0.72           N  
ATOM   4699  NH2 ARG A 314      39.292 -15.746 -32.957  1.00  0.72           N  
ATOM   4700  H   ARG A 314      43.922 -10.722 -34.598  1.00  0.72           H  
ATOM   4701  HA  ARG A 314      41.051 -10.203 -35.381  1.00  0.72           H  
ATOM   4702 1HB  ARG A 314      41.422 -12.285 -34.104  1.00  0.72           H  
ATOM   4703 2HB  ARG A 314      42.141 -11.356 -32.830  1.00  0.72           H  
ATOM   4704 1HG  ARG A 314      40.083 -10.226 -32.363  1.00  0.72           H  
ATOM   4705 2HG  ARG A 314      39.313 -11.127 -33.673  1.00  0.72           H  
ATOM   4706 1HD  ARG A 314      40.667 -12.399 -31.317  1.00  0.72           H  
ATOM   4707 2HD  ARG A 314      38.929 -12.055 -31.408  1.00  0.72           H  
ATOM   4708  HE  ARG A 314      39.546 -13.483 -33.727  1.00  0.72           H  
ATOM   4709 1HH1 ARG A 314      39.736 -14.105 -30.242  1.00  0.72           H  
ATOM   4710 2HH1 ARG A 314      39.480 -15.822 -30.450  1.00  0.72           H  
ATOM   4711 1HH2 ARG A 314      39.231 -15.546 -33.969  1.00  0.72           H  
ATOM   4712 2HH2 ARG A 314      39.191 -16.681 -32.598  1.00  0.72           H  
ATOM   4713  N   TRP A 315      40.734  -8.072 -34.178  1.00  0.69           N  
ATOM   4714  CA  TRP A 315      40.540  -6.761 -33.563  1.00  0.69           C  
ATOM   4715  C   TRP A 315      39.345  -6.848 -32.593  1.00  0.69           C  
ATOM   4716  O   TRP A 315      38.242  -7.260 -33.000  1.00  0.69           O  
ATOM   4717  CB  TRP A 315      40.249  -5.751 -34.673  1.00  0.69           C  
ATOM   4718  CG  TRP A 315      41.402  -5.567 -35.700  1.00  0.69           C  
ATOM   4719  CD1 TRP A 315      41.625  -6.395 -36.763  1.00  0.69           C  
ATOM   4720  CD2 TRP A 315      42.416  -4.510 -35.815  1.00  0.69           C  
ATOM   4721  NE1 TRP A 315      42.699  -5.953 -37.499  1.00  0.69           N  
ATOM   4722  CE2 TRP A 315      43.193  -4.810 -36.941  1.00  0.69           C  
ATOM   4723  CE3 TRP A 315      42.716  -3.368 -35.085  1.00  0.69           C  
ATOM   4724  CZ2 TRP A 315      44.262  -4.007 -37.342  1.00  0.69           C  
ATOM   4725  CZ3 TRP A 315      43.796  -2.564 -35.504  1.00  0.69           C  
ATOM   4726  CH2 TRP A 315      44.537  -2.877 -36.586  1.00  0.69           C  
ATOM   4727  H   TRP A 315      40.082  -8.363 -34.904  1.00  0.69           H  
ATOM   4728  HA  TRP A 315      41.434  -6.478 -33.012  1.00  0.69           H  
ATOM   4729 1HB  TRP A 315      39.359  -6.069 -35.217  1.00  0.69           H  
ATOM   4730 2HB  TRP A 315      40.029  -4.785 -34.234  1.00  0.69           H  
ATOM   4731  HD1 TRP A 315      41.042  -7.285 -36.995  1.00  0.69           H  
ATOM   4732  HE1 TRP A 315      43.059  -6.403 -38.329  1.00  0.69           H  
ATOM   4733  HE3 TRP A 315      42.131  -3.105 -34.207  1.00  0.69           H  
ATOM   4734  HZ2 TRP A 315      44.865  -4.243 -38.218  1.00  0.69           H  
ATOM   4735  HZ3 TRP A 315      44.038  -1.676 -34.934  1.00  0.69           H  
ATOM   4736  HH2 TRP A 315      45.361  -2.221 -36.859  1.00  0.69           H  
ATOM   4737  N   ILE A 316      39.572  -6.456 -31.328  1.00  0.68           N  
ATOM   4738  CA  ILE A 316      38.568  -6.522 -30.254  1.00  0.68           C  
ATOM   4739  C   ILE A 316      38.223  -5.147 -29.622  1.00  0.68           C  
ATOM   4740  O   ILE A 316      39.113  -4.370 -29.255  1.00  0.68           O  
ATOM   4741  CB  ILE A 316      39.050  -7.485 -29.140  1.00  0.68           C  
ATOM   4742  CG1 ILE A 316      39.267  -8.892 -29.690  1.00  0.68           C  
ATOM   4743  CG2 ILE A 316      38.042  -7.536 -28.014  1.00  0.68           C  
ATOM   4744  CD1 ILE A 316      39.951  -9.819 -28.711  1.00  0.68           C  
ATOM   4745  H   ILE A 316      40.510  -6.144 -31.091  1.00  0.68           H  
ATOM   4746  HA  ILE A 316      37.660  -6.931 -30.680  1.00  0.68           H  
ATOM   4747  HB  ILE A 316      40.005  -7.136 -28.764  1.00  0.68           H  
ATOM   4748 1HG1 ILE A 316      38.304  -9.318 -29.966  1.00  0.68           H  
ATOM   4749 2HG1 ILE A 316      39.888  -8.826 -30.573  1.00  0.68           H  
ATOM   4750 1HG2 ILE A 316      38.394  -8.204 -27.243  1.00  0.68           H  
ATOM   4751 2HG2 ILE A 316      37.901  -6.545 -27.595  1.00  0.68           H  
ATOM   4752 3HG2 ILE A 316      37.105  -7.902 -28.401  1.00  0.68           H  
ATOM   4753 1HD1 ILE A 316      40.085 -10.800 -29.162  1.00  0.68           H  
ATOM   4754 2HD1 ILE A 316      40.926  -9.408 -28.443  1.00  0.68           H  
ATOM   4755 3HD1 ILE A 316      39.339  -9.913 -27.820  1.00  0.68           H  
ATOM   4756  N   ASN A 317      36.916  -4.863 -29.524  1.00  0.68           N  
ATOM   4757  CA  ASN A 317      36.358  -3.622 -28.954  1.00  0.68           C  
ATOM   4758  C   ASN A 317      35.867  -3.736 -27.515  1.00  0.68           C  
ATOM   4759  O   ASN A 317      34.808  -4.314 -27.259  1.00  0.68           O  
ATOM   4760  CB  ASN A 317      35.211  -3.098 -29.793  1.00  0.68           C  
ATOM   4761  CG  ASN A 317      34.552  -1.812 -29.251  1.00  0.68           C  
ATOM   4762  OD1 ASN A 317      35.005  -1.197 -28.267  1.00  0.68           O  
ATOM   4763  ND2 ASN A 317      33.432  -1.458 -29.851  1.00  0.68           N  
ATOM   4764  H   ASN A 317      36.263  -5.581 -29.843  1.00  0.68           H  
ATOM   4765  HA  ASN A 317      37.151  -2.871 -28.957  1.00  0.68           H  
ATOM   4766 1HB  ASN A 317      35.581  -2.873 -30.773  1.00  0.68           H  
ATOM   4767 2HB  ASN A 317      34.444  -3.873 -29.896  1.00  0.68           H  
ATOM   4768 1HD2 ASN A 317      32.867  -0.679 -29.500  1.00  0.68           H  
ATOM   4769 2HD2 ASN A 317      33.074  -2.003 -30.613  1.00  0.68           H  
ATOM   4770  N   ASP A 318      36.628  -3.187 -26.574  1.00  0.69           N  
ATOM   4771  CA  ASP A 318      36.294  -3.228 -25.159  1.00  0.69           C  
ATOM   4772  C   ASP A 318      36.186  -1.798 -24.628  1.00  0.69           C  
ATOM   4773  O   ASP A 318      36.527  -1.530 -23.476  1.00  0.69           O  
ATOM   4774  CB  ASP A 318      37.381  -3.981 -24.378  1.00  0.69           C  
ATOM   4775  CG  ASP A 318      36.980  -4.468 -23.012  1.00  0.69           C  
ATOM   4776  OD1 ASP A 318      35.837  -4.867 -22.859  1.00  0.69           O  
ATOM   4777  OD2 ASP A 318      37.801  -4.436 -22.108  1.00  0.69           O  
ATOM   4778  H   ASP A 318      37.503  -2.721 -26.817  1.00  0.69           H  
ATOM   4779  HA  ASP A 318      35.329  -3.699 -25.033  1.00  0.69           H  
ATOM   4780 1HB  ASP A 318      37.731  -4.813 -24.967  1.00  0.69           H  
ATOM   4781 2HB  ASP A 318      38.215  -3.336 -24.240  1.00  0.69           H  
ATOM   4782  N   SER A 319      35.666  -0.880 -25.455  1.00  0.71           N  
ATOM   4783  CA  SER A 319      35.572   0.543 -25.106  1.00  0.71           C  
ATOM   4784  C   SER A 319      34.810   0.848 -23.812  1.00  0.71           C  
ATOM   4785  O   SER A 319      35.074   1.860 -23.166  1.00  0.71           O  
ATOM   4786  CB  SER A 319      34.930   1.296 -26.238  1.00  0.71           C  
ATOM   4787  OG  SER A 319      35.730   1.245 -27.364  1.00  0.71           O  
ATOM   4788  H   SER A 319      35.375  -1.169 -26.390  1.00  0.71           H  
ATOM   4789  HA  SER A 319      36.588   0.917 -24.993  1.00  0.71           H  
ATOM   4790 1HB  SER A 319      33.950   0.881 -26.464  1.00  0.71           H  
ATOM   4791 2HB  SER A 319      34.782   2.335 -25.943  1.00  0.71           H  
ATOM   4792  HG  SER A 319      35.526   0.385 -27.771  1.00  0.71           H  
ATOM   4793  N   LYS A 320      33.865  -0.007 -23.427  1.00  0.74           N  
ATOM   4794  CA  LYS A 320      33.116   0.173 -22.182  1.00  0.74           C  
ATOM   4795  C   LYS A 320      34.032   0.118 -20.955  1.00  0.74           C  
ATOM   4796  O   LYS A 320      33.756   0.722 -19.912  1.00  0.74           O  
ATOM   4797  CB  LYS A 320      32.037  -0.893 -22.046  1.00  0.74           C  
ATOM   4798  CG  LYS A 320      31.211  -0.833 -20.752  1.00  0.74           C  
ATOM   4799  CD  LYS A 320      30.277   0.365 -20.639  1.00  0.74           C  
ATOM   4800  CE  LYS A 320      29.507   0.296 -19.303  1.00  0.74           C  
ATOM   4801  NZ  LYS A 320      28.562   1.438 -19.100  1.00  0.74           N  
ATOM   4802  H   LYS A 320      33.663  -0.828 -24.001  1.00  0.74           H  
ATOM   4803  HA  LYS A 320      32.644   1.153 -22.199  1.00  0.74           H  
ATOM   4804 1HB  LYS A 320      31.349  -0.815 -22.886  1.00  0.74           H  
ATOM   4805 2HB  LYS A 320      32.501  -1.879 -22.103  1.00  0.74           H  
ATOM   4806 1HG  LYS A 320      30.600  -1.730 -20.700  1.00  0.74           H  
ATOM   4807 2HG  LYS A 320      31.891  -0.829 -19.903  1.00  0.74           H  
ATOM   4808 1HD  LYS A 320      30.837   1.300 -20.709  1.00  0.74           H  
ATOM   4809 2HD  LYS A 320      29.559   0.323 -21.445  1.00  0.74           H  
ATOM   4810 1HE  LYS A 320      28.942  -0.637 -19.265  1.00  0.74           H  
ATOM   4811 2HE  LYS A 320      30.234   0.300 -18.492  1.00  0.74           H  
ATOM   4812 1HZ  LYS A 320      28.106   1.327 -18.202  1.00  0.74           H  
ATOM   4813 2HZ  LYS A 320      29.072   2.311 -19.117  1.00  0.74           H  
ATOM   4814 3HZ  LYS A 320      27.860   1.439 -19.824  1.00  0.74           H  
ATOM   4815  N   ALA A 321      35.117  -0.653 -21.049  1.00  0.77           N  
ATOM   4816  CA  ALA A 321      36.008  -0.922 -19.927  1.00  0.77           C  
ATOM   4817  C   ALA A 321      36.912   0.231 -19.595  1.00  0.77           C  
ATOM   4818  O   ALA A 321      38.115   0.075 -19.657  1.00  0.77           O  
ATOM   4819  CB  ALA A 321      36.902  -2.096 -20.270  1.00  0.77           C  
ATOM   4820  H   ALA A 321      35.363  -1.067 -21.948  1.00  0.77           H  
ATOM   4821  HA  ALA A 321      35.399  -1.147 -19.053  1.00  0.77           H  
ATOM   4822 1HB  ALA A 321      37.565  -2.319 -19.450  1.00  0.77           H  
ATOM   4823 2HB  ALA A 321      36.297  -2.973 -20.494  1.00  0.77           H  
ATOM   4824 3HB  ALA A 321      37.506  -1.848 -21.146  1.00  0.77           H  
ATOM   4825  N   THR A 322      36.332   1.334 -19.127  1.00  0.79           N  
ATOM   4826  CA  THR A 322      37.057   2.582 -18.857  1.00  0.79           C  
ATOM   4827  C   THR A 322      37.747   2.664 -17.499  1.00  0.79           C  
ATOM   4828  O   THR A 322      38.317   3.697 -17.143  1.00  0.79           O  
ATOM   4829  CB  THR A 322      36.127   3.782 -19.035  1.00  0.79           C  
ATOM   4830  OG1 THR A 322      34.973   3.645 -18.187  1.00  0.79           O  
ATOM   4831  CG2 THR A 322      35.693   3.916 -20.496  1.00  0.79           C  
ATOM   4832  H   THR A 322      35.316   1.318 -19.078  1.00  0.79           H  
ATOM   4833  HA  THR A 322      37.829   2.682 -19.616  1.00  0.79           H  
ATOM   4834  HB  THR A 322      36.662   4.661 -18.738  1.00  0.79           H  
ATOM   4835  HG1 THR A 322      34.517   2.816 -18.403  1.00  0.79           H  
ATOM   4836 1HG2 THR A 322      35.048   4.785 -20.613  1.00  0.79           H  
ATOM   4837 2HG2 THR A 322      36.580   4.033 -21.124  1.00  0.79           H  
ATOM   4838 3HG2 THR A 322      35.152   3.021 -20.798  1.00  0.79           H  
ATOM   4839  N   ASN A 323      37.639   1.604 -16.717  1.00  0.80           N  
ATOM   4840  CA  ASN A 323      38.298   1.524 -15.425  1.00  0.80           C  
ATOM   4841  C   ASN A 323      39.459   0.534 -15.516  1.00  0.80           C  
ATOM   4842  O   ASN A 323      39.339  -0.511 -16.165  1.00  0.80           O  
ATOM   4843  CB  ASN A 323      37.305   1.168 -14.354  1.00  0.80           C  
ATOM   4844  CG  ASN A 323      36.316   2.287 -14.056  1.00  0.80           C  
ATOM   4845  OD1 ASN A 323      36.699   3.475 -14.042  1.00  0.80           O  
ATOM   4846  ND2 ASN A 323      35.078   1.931 -13.808  1.00  0.80           N  
ATOM   4847  H   ASN A 323      37.131   0.811 -17.075  1.00  0.80           H  
ATOM   4848  HA  ASN A 323      38.730   2.497 -15.184  1.00  0.80           H  
ATOM   4849 1HB  ASN A 323      36.753   0.278 -14.653  1.00  0.80           H  
ATOM   4850 2HB  ASN A 323      37.829   0.927 -13.482  1.00  0.80           H  
ATOM   4851 1HD2 ASN A 323      34.386   2.618 -13.596  1.00  0.80           H  
ATOM   4852 2HD2 ASN A 323      34.821   0.963 -13.817  1.00  0.80           H  
ATOM   4853  N   VAL A 324      40.548   0.798 -14.806  1.00  0.81           N  
ATOM   4854  CA  VAL A 324      41.702  -0.088 -14.896  1.00  0.81           C  
ATOM   4855  C   VAL A 324      41.479  -1.546 -14.502  1.00  0.81           C  
ATOM   4856  O   VAL A 324      42.076  -2.427 -15.125  1.00  0.81           O  
ATOM   4857  CB  VAL A 324      42.871   0.490 -14.084  1.00  0.81           C  
ATOM   4858  CG1 VAL A 324      42.569   0.553 -12.626  1.00  0.81           C  
ATOM   4859  CG2 VAL A 324      44.036  -0.374 -14.294  1.00  0.81           C  
ATOM   4860  H   VAL A 324      40.596   1.638 -14.244  1.00  0.81           H  
ATOM   4861  HA  VAL A 324      42.019  -0.080 -15.940  1.00  0.81           H  
ATOM   4862  HB  VAL A 324      43.072   1.495 -14.419  1.00  0.81           H  
ATOM   4863 1HG1 VAL A 324      43.412   0.972 -12.098  1.00  0.81           H  
ATOM   4864 2HG1 VAL A 324      41.708   1.191 -12.485  1.00  0.81           H  
ATOM   4865 3HG1 VAL A 324      42.362  -0.430 -12.227  1.00  0.81           H  
ATOM   4866 1HG2 VAL A 324      44.879   0.003 -13.747  1.00  0.81           H  
ATOM   4867 2HG2 VAL A 324      43.812  -1.385 -13.949  1.00  0.81           H  
ATOM   4868 3HG2 VAL A 324      44.246  -0.387 -15.343  1.00  0.81           H  
ATOM   4869  N   GLY A 325      40.579  -1.836 -13.557  1.00  0.82           N  
ATOM   4870  CA  GLY A 325      40.329  -3.222 -13.182  1.00  0.82           C  
ATOM   4871  C   GLY A 325      39.526  -3.964 -14.252  1.00  0.82           C  
ATOM   4872  O   GLY A 325      39.494  -5.200 -14.289  1.00  0.82           O  
ATOM   4873  H   GLY A 325      40.082  -1.104 -13.042  1.00  0.82           H  
ATOM   4874 1HA  GLY A 325      41.279  -3.730 -13.010  1.00  0.82           H  
ATOM   4875 2HA  GLY A 325      39.786  -3.235 -12.240  1.00  0.82           H  
ATOM   4876  N   SER A 326      38.856  -3.211 -15.132  1.00  0.82           N  
ATOM   4877  CA  SER A 326      38.075  -3.839 -16.174  1.00  0.82           C  
ATOM   4878  C   SER A 326      39.057  -4.228 -17.255  1.00  0.82           C  
ATOM   4879  O   SER A 326      39.010  -5.346 -17.785  1.00  0.82           O  
ATOM   4880  CB  SER A 326      37.011  -2.898 -16.687  1.00  0.82           C  
ATOM   4881  OG  SER A 326      36.075  -2.592 -15.683  1.00  0.82           O  
ATOM   4882  H   SER A 326      38.930  -2.197 -15.115  1.00  0.82           H  
ATOM   4883  HA  SER A 326      37.609  -4.736 -15.779  1.00  0.82           H  
ATOM   4884 1HB  SER A 326      37.474  -1.982 -17.046  1.00  0.82           H  
ATOM   4885 2HB  SER A 326      36.503  -3.357 -17.528  1.00  0.82           H  
ATOM   4886  HG  SER A 326      36.562  -2.106 -15.012  1.00  0.82           H  
ATOM   4887  N   THR A 327      40.012  -3.323 -17.503  1.00  0.83           N  
ATOM   4888  CA  THR A 327      41.070  -3.586 -18.462  1.00  0.83           C  
ATOM   4889  C   THR A 327      41.884  -4.785 -18.000  1.00  0.83           C  
ATOM   4890  O   THR A 327      42.119  -5.706 -18.773  1.00  0.83           O  
ATOM   4891  CB  THR A 327      41.977  -2.359 -18.677  1.00  0.83           C  
ATOM   4892  OG1 THR A 327      41.228  -1.296 -19.266  1.00  0.83           O  
ATOM   4893  CG2 THR A 327      43.141  -2.695 -19.546  1.00  0.83           C  
ATOM   4894  H   THR A 327      39.974  -2.420 -17.024  1.00  0.83           H  
ATOM   4895  HA  THR A 327      40.614  -3.833 -19.421  1.00  0.83           H  
ATOM   4896  HB  THR A 327      42.344  -2.026 -17.712  1.00  0.83           H  
ATOM   4897  HG1 THR A 327      41.032  -1.508 -20.239  1.00  0.83           H  
ATOM   4898 1HG2 THR A 327      43.768  -1.818 -19.657  1.00  0.83           H  
ATOM   4899 2HG2 THR A 327      43.695  -3.483 -19.071  1.00  0.83           H  
ATOM   4900 3HG2 THR A 327      42.791  -3.024 -20.523  1.00  0.83           H  
ATOM   4901  N   GLU A 328      42.247  -4.820 -16.718  1.00  0.84           N  
ATOM   4902  CA  GLU A 328      43.009  -5.947 -16.207  1.00  0.84           C  
ATOM   4903  C   GLU A 328      42.333  -7.275 -16.552  1.00  0.84           C  
ATOM   4904  O   GLU A 328      42.980  -8.175 -17.101  1.00  0.84           O  
ATOM   4905  CB  GLU A 328      43.148  -5.834 -14.685  1.00  0.84           C  
ATOM   4906  CG  GLU A 328      43.919  -6.967 -14.022  1.00  0.84           C  
ATOM   4907  CD  GLU A 328      43.990  -6.860 -12.493  1.00  0.84           C  
ATOM   4908  OE1 GLU A 328      43.504  -5.902 -11.944  1.00  0.84           O  
ATOM   4909  OE2 GLU A 328      44.531  -7.765 -11.881  1.00  0.84           O  
ATOM   4910  H   GLU A 328      42.032  -4.033 -16.107  1.00  0.84           H  
ATOM   4911  HA  GLU A 328      43.998  -5.933 -16.663  1.00  0.84           H  
ATOM   4912 1HB  GLU A 328      43.645  -4.892 -14.438  1.00  0.84           H  
ATOM   4913 2HB  GLU A 328      42.157  -5.803 -14.237  1.00  0.84           H  
ATOM   4914 1HG  GLU A 328      43.433  -7.903 -14.285  1.00  0.84           H  
ATOM   4915 2HG  GLU A 328      44.929  -6.984 -14.429  1.00  0.84           H  
ATOM   4916  N   ALA A 329      41.021  -7.387 -16.276  1.00  0.85           N  
ATOM   4917  CA  ALA A 329      40.293  -8.615 -16.589  1.00  0.85           C  
ATOM   4918  C   ALA A 329      40.305  -8.931 -18.092  1.00  0.85           C  
ATOM   4919  O   ALA A 329      40.495 -10.086 -18.500  1.00  0.85           O  
ATOM   4920  CB  ALA A 329      38.851  -8.480 -16.113  1.00  0.85           C  
ATOM   4921  H   ALA A 329      40.531  -6.615 -15.813  1.00  0.85           H  
ATOM   4922  HA  ALA A 329      40.778  -9.436 -16.063  1.00  0.85           H  
ATOM   4923 1HB  ALA A 329      38.310  -9.401 -16.318  1.00  0.85           H  
ATOM   4924 2HB  ALA A 329      38.839  -8.277 -15.042  1.00  0.85           H  
ATOM   4925 3HB  ALA A 329      38.377  -7.655 -16.643  1.00  0.85           H  
ATOM   4926  N   ALA A 330      40.129  -7.894 -18.919  1.00  0.88           N  
ATOM   4927  CA  ALA A 330      40.112  -8.031 -20.376  1.00  0.88           C  
ATOM   4928  C   ALA A 330      41.429  -8.566 -20.912  1.00  0.88           C  
ATOM   4929  O   ALA A 330      41.468  -9.324 -21.880  1.00  0.88           O  
ATOM   4930  CB  ALA A 330      39.826  -6.693 -21.016  1.00  0.88           C  
ATOM   4931  H   ALA A 330      39.972  -6.964 -18.523  1.00  0.88           H  
ATOM   4932  HA  ALA A 330      39.324  -8.733 -20.642  1.00  0.88           H  
ATOM   4933 1HB  ALA A 330      39.791  -6.788 -22.081  1.00  0.88           H  
ATOM   4934 2HB  ALA A 330      38.868  -6.310 -20.656  1.00  0.88           H  
ATOM   4935 3HB  ALA A 330      40.609  -5.991 -20.756  1.00  0.88           H  
ATOM   4936  N   LEU A 331      42.516  -8.174 -20.270  1.00  0.91           N  
ATOM   4937  CA  LEU A 331      43.831  -8.577 -20.714  1.00  0.91           C  
ATOM   4938  C   LEU A 331      44.174  -9.986 -20.263  1.00  0.91           C  
ATOM   4939  O   LEU A 331      44.563 -10.839 -21.069  1.00  0.91           O  
ATOM   4940  CB  LEU A 331      44.845  -7.611 -20.124  1.00  0.91           C  
ATOM   4941  CG  LEU A 331      44.714  -6.190 -20.581  1.00  0.91           C  
ATOM   4942  CD1 LEU A 331      45.697  -5.292 -19.830  1.00  0.91           C  
ATOM   4943  CD2 LEU A 331      44.907  -6.149 -21.988  1.00  0.91           C  
ATOM   4944  H   LEU A 331      42.419  -7.532 -19.481  1.00  0.91           H  
ATOM   4945  HA  LEU A 331      43.863  -8.536 -21.802  1.00  0.91           H  
ATOM   4946 1HB  LEU A 331      44.738  -7.615 -19.039  1.00  0.91           H  
ATOM   4947 2HB  LEU A 331      45.808  -7.947 -20.365  1.00  0.91           H  
ATOM   4948  HG  LEU A 331      43.732  -5.844 -20.386  1.00  0.91           H  
ATOM   4949 1HD1 LEU A 331      45.586  -4.269 -20.168  1.00  0.91           H  
ATOM   4950 2HD1 LEU A 331      45.489  -5.350 -18.762  1.00  0.91           H  
ATOM   4951 3HD1 LEU A 331      46.696  -5.605 -20.010  1.00  0.91           H  
ATOM   4952 1HD2 LEU A 331      44.767  -5.141 -22.291  1.00  0.91           H  
ATOM   4953 2HD2 LEU A 331      45.894  -6.484 -22.246  1.00  0.91           H  
ATOM   4954 3HD2 LEU A 331      44.175  -6.791 -22.455  1.00  0.91           H  
ATOM   4955  N   LYS A 332      43.971 -10.259 -18.979  1.00  0.94           N  
ATOM   4956  CA  LYS A 332      44.313 -11.557 -18.420  1.00  0.94           C  
ATOM   4957  C   LYS A 332      43.495 -12.689 -19.015  1.00  0.94           C  
ATOM   4958  O   LYS A 332      43.986 -13.809 -19.156  1.00  0.94           O  
ATOM   4959  CB  LYS A 332      44.192 -11.523 -16.901  1.00  0.94           C  
ATOM   4960  CG  LYS A 332      45.310 -10.702 -16.263  1.00  0.94           C  
ATOM   4961  CD  LYS A 332      45.217 -10.631 -14.750  1.00  0.94           C  
ATOM   4962  CE  LYS A 332      46.436  -9.898 -14.179  1.00  0.94           C  
ATOM   4963  NZ  LYS A 332      46.356  -9.715 -12.705  1.00  0.94           N  
ATOM   4964  H   LYS A 332      43.598  -9.534 -18.363  1.00  0.94           H  
ATOM   4965  HA  LYS A 332      45.358 -11.755 -18.659  1.00  0.94           H  
ATOM   4966 1HB  LYS A 332      43.236 -11.071 -16.622  1.00  0.94           H  
ATOM   4967 2HB  LYS A 332      44.219 -12.535 -16.501  1.00  0.94           H  
ATOM   4968 1HG  LYS A 332      46.275 -11.119 -16.547  1.00  0.94           H  
ATOM   4969 2HG  LYS A 332      45.248  -9.682 -16.656  1.00  0.94           H  
ATOM   4970 1HD  LYS A 332      44.311 -10.096 -14.464  1.00  0.94           H  
ATOM   4971 2HD  LYS A 332      45.172 -11.635 -14.333  1.00  0.94           H  
ATOM   4972 1HE  LYS A 332      47.325 -10.484 -14.410  1.00  0.94           H  
ATOM   4973 2HE  LYS A 332      46.526  -8.919 -14.650  1.00  0.94           H  
ATOM   4974 1HZ  LYS A 332      47.182  -9.238 -12.381  1.00  0.94           H  
ATOM   4975 2HZ  LYS A 332      45.542  -9.135 -12.471  1.00  0.94           H  
ATOM   4976 3HZ  LYS A 332      46.280 -10.604 -12.245  1.00  0.94           H  
ATOM   4977  N   GLY A 333      42.258 -12.399 -19.397  1.00  0.98           N  
ATOM   4978  CA  GLY A 333      41.384 -13.413 -19.951  1.00  0.98           C  
ATOM   4979  C   GLY A 333      41.542 -13.642 -21.461  1.00  0.98           C  
ATOM   4980  O   GLY A 333      40.759 -14.397 -22.050  1.00  0.98           O  
ATOM   4981  H   GLY A 333      41.882 -11.460 -19.251  1.00  0.98           H  
ATOM   4982 1HA  GLY A 333      41.556 -14.351 -19.422  1.00  0.98           H  
ATOM   4983 2HA  GLY A 333      40.357 -13.121 -19.743  1.00  0.98           H  
ATOM   4984  N   LEU A 334      42.495 -12.975 -22.124  1.00  1.00           N  
ATOM   4985  CA  LEU A 334      42.588 -13.143 -23.575  1.00  1.00           C  
ATOM   4986  C   LEU A 334      43.720 -14.051 -24.050  1.00  1.00           C  
ATOM   4987  O   LEU A 334      44.901 -13.786 -23.823  1.00  1.00           O  
ATOM   4988  CB  LEU A 334      42.724 -11.786 -24.254  1.00  1.00           C  
ATOM   4989  CG  LEU A 334      42.852 -11.831 -25.800  1.00  1.00           C  
ATOM   4990  CD1 LEU A 334      41.575 -12.447 -26.423  1.00  1.00           C  
ATOM   4991  CD2 LEU A 334      43.115 -10.400 -26.321  1.00  1.00           C  
ATOM   4992  H   LEU A 334      43.145 -12.349 -21.639  1.00  1.00           H  
ATOM   4993  HA  LEU A 334      41.655 -13.579 -23.921  1.00  1.00           H  
ATOM   4994 1HB  LEU A 334      41.903 -11.183 -23.956  1.00  1.00           H  
ATOM   4995 2HB  LEU A 334      43.629 -11.310 -23.866  1.00  1.00           H  
ATOM   4996  HG  LEU A 334      43.667 -12.474 -26.070  1.00  1.00           H  
ATOM   4997 1HD1 LEU A 334      41.672 -12.498 -27.484  1.00  1.00           H  
ATOM   4998 2HD1 LEU A 334      41.441 -13.453 -26.036  1.00  1.00           H  
ATOM   4999 3HD1 LEU A 334      40.718 -11.878 -26.197  1.00  1.00           H  
ATOM   5000 1HD2 LEU A 334      43.227 -10.417 -27.401  1.00  1.00           H  
ATOM   5001 2HD2 LEU A 334      42.295  -9.743 -26.060  1.00  1.00           H  
ATOM   5002 3HD2 LEU A 334      44.027 -10.028 -25.865  1.00  1.00           H  
ATOM   5003  N   GLN A 335      43.345 -15.124 -24.740  1.00  1.00           N  
ATOM   5004  CA  GLN A 335      44.311 -16.062 -25.298  1.00  1.00           C  
ATOM   5005  C   GLN A 335      44.740 -15.461 -26.641  1.00  1.00           C  
ATOM   5006  O   GLN A 335      43.885 -15.216 -27.489  1.00  1.00           O  
ATOM   5007  CB  GLN A 335      43.636 -17.426 -25.498  1.00  1.00           C  
ATOM   5008  CG  GLN A 335      44.529 -18.605 -25.926  1.00  1.00           C  
ATOM   5009  CD  GLN A 335      45.446 -19.078 -24.782  1.00  1.00           C  
ATOM   5010  OE1 GLN A 335      44.945 -19.333 -23.680  1.00  1.00           O  
ATOM   5011  NE2 GLN A 335      46.739 -19.248 -25.026  1.00  1.00           N  
ATOM   5012  H   GLN A 335      42.360 -15.291 -24.881  1.00  1.00           H  
ATOM   5013  HA  GLN A 335      45.177 -16.147 -24.642  1.00  1.00           H  
ATOM   5014 1HB  GLN A 335      43.143 -17.716 -24.571  1.00  1.00           H  
ATOM   5015 2HB  GLN A 335      42.858 -17.325 -26.255  1.00  1.00           H  
ATOM   5016 1HG  GLN A 335      43.900 -19.439 -26.232  1.00  1.00           H  
ATOM   5017 2HG  GLN A 335      45.162 -18.284 -26.759  1.00  1.00           H  
ATOM   5018 1HE2 GLN A 335      47.345 -19.572 -24.301  1.00  1.00           H  
ATOM   5019 2HE2 GLN A 335      47.126 -19.078 -25.945  1.00  1.00           H  
ATOM   5020  N   VAL A 336      46.038 -15.217 -26.832  1.00  0.97           N  
ATOM   5021  CA  VAL A 336      46.515 -14.558 -28.059  1.00  0.97           C  
ATOM   5022  C   VAL A 336      47.426 -15.465 -28.899  1.00  0.97           C  
ATOM   5023  O   VAL A 336      47.197 -15.667 -30.085  1.00  0.97           O  
ATOM   5024  CB  VAL A 336      47.255 -13.256 -27.678  1.00  0.97           C  
ATOM   5025  CG1 VAL A 336      47.813 -12.521 -28.911  1.00  0.97           C  
ATOM   5026  CG2 VAL A 336      46.304 -12.353 -26.939  1.00  0.97           C  
ATOM   5027  H   VAL A 336      46.686 -15.456 -26.097  1.00  0.97           H  
ATOM   5028  HA  VAL A 336      45.652 -14.290 -28.661  1.00  0.97           H  
ATOM   5029  HB  VAL A 336      48.100 -13.505 -27.039  1.00  0.97           H  
ATOM   5030 1HG1 VAL A 336      48.329 -11.622 -28.589  1.00  0.97           H  
ATOM   5031 2HG1 VAL A 336      48.485 -13.130 -29.442  1.00  0.97           H  
ATOM   5032 3HG1 VAL A 336      47.011 -12.250 -29.559  1.00  0.97           H  
ATOM   5033 1HG2 VAL A 336      46.804 -11.457 -26.644  1.00  0.97           H  
ATOM   5034 2HG2 VAL A 336      45.472 -12.103 -27.584  1.00  0.97           H  
ATOM   5035 3HG2 VAL A 336      45.943 -12.860 -26.051  1.00  0.97           H  
ATOM   5036  N   ASN A 337      48.480 -15.983 -28.257  1.00  0.90           N  
ATOM   5037  CA  ASN A 337      49.548 -16.859 -28.802  1.00  0.90           C  
ATOM   5038  C   ASN A 337      50.571 -16.162 -29.722  1.00  0.90           C  
ATOM   5039  O   ASN A 337      51.643 -16.711 -30.008  1.00  0.90           O  
ATOM   5040  CB  ASN A 337      48.928 -18.035 -29.533  1.00  0.90           C  
ATOM   5041  CG  ASN A 337      47.969 -18.763 -28.636  1.00  0.90           C  
ATOM   5042  OD1 ASN A 337      48.234 -18.885 -27.433  1.00  0.90           O  
ATOM   5043  ND2 ASN A 337      46.880 -19.239 -29.184  1.00  0.90           N  
ATOM   5044  H   ASN A 337      48.563 -15.745 -27.282  1.00  0.90           H  
ATOM   5045  HA  ASN A 337      50.113 -17.252 -27.955  1.00  0.90           H  
ATOM   5046 1HB  ASN A 337      48.426 -17.717 -30.445  1.00  0.90           H  
ATOM   5047 2HB  ASN A 337      49.717 -18.725 -29.827  1.00  0.90           H  
ATOM   5048 1HD2 ASN A 337      46.211 -19.736 -28.633  1.00  0.90           H  
ATOM   5049 2HD2 ASN A 337      46.717 -19.107 -30.162  1.00  0.90           H  
ATOM   5050  N   GLY A 338      50.289 -14.924 -30.063  1.00  0.82           N  
ATOM   5051  CA  GLY A 338      51.147 -14.014 -30.811  1.00  0.82           C  
ATOM   5052  C   GLY A 338      51.434 -12.812 -29.916  1.00  0.82           C  
ATOM   5053  O   GLY A 338      51.719 -12.969 -28.720  1.00  0.82           O  
ATOM   5054  H   GLY A 338      49.375 -14.590 -29.812  1.00  0.82           H  
ATOM   5055 1HA  GLY A 338      52.072 -14.509 -31.101  1.00  0.82           H  
ATOM   5056 2HA  GLY A 338      50.643 -13.687 -31.721  1.00  0.82           H  
ATOM   5057  N   THR A 339      51.359 -11.622 -30.504  1.00  0.75           N  
ATOM   5058  CA  THR A 339      51.577 -10.361 -29.810  1.00  0.75           C  
ATOM   5059  C   THR A 339      50.245  -9.634 -29.623  1.00  0.75           C  
ATOM   5060  O   THR A 339      49.412  -9.602 -30.537  1.00  0.75           O  
ATOM   5061  CB  THR A 339      52.562  -9.446 -30.582  1.00  0.75           C  
ATOM   5062  OG1 THR A 339      53.835 -10.102 -30.698  1.00  0.75           O  
ATOM   5063  CG2 THR A 339      52.742  -8.067 -29.883  1.00  0.75           C  
ATOM   5064  H   THR A 339      51.146 -11.585 -31.503  1.00  0.75           H  
ATOM   5065  HA  THR A 339      51.995 -10.576 -28.833  1.00  0.75           H  
ATOM   5066  HB  THR A 339      52.171  -9.271 -31.581  1.00  0.75           H  
ATOM   5067  HG1 THR A 339      53.773 -10.776 -31.382  1.00  0.75           H  
ATOM   5068 1HG2 THR A 339      53.430  -7.459 -30.467  1.00  0.75           H  
ATOM   5069 2HG2 THR A 339      51.785  -7.554 -29.819  1.00  0.75           H  
ATOM   5070 3HG2 THR A 339      53.143  -8.205 -28.885  1.00  0.75           H  
ATOM   5071  N   LEU A 340      50.017  -9.111 -28.425  1.00  0.69           N  
ATOM   5072  CA  LEU A 340      48.822  -8.321 -28.186  1.00  0.69           C  
ATOM   5073  C   LEU A 340      49.189  -6.858 -28.292  1.00  0.69           C  
ATOM   5074  O   LEU A 340      50.108  -6.392 -27.607  1.00  0.69           O  
ATOM   5075  CB  LEU A 340      48.183  -8.557 -26.811  1.00  0.69           C  
ATOM   5076  CG  LEU A 340      46.880  -7.682 -26.583  1.00  0.69           C  
ATOM   5077  CD1 LEU A 340      45.834  -8.137 -27.558  1.00  0.69           C  
ATOM   5078  CD2 LEU A 340      46.365  -7.809 -25.185  1.00  0.69           C  
ATOM   5079  H   LEU A 340      50.728  -9.211 -27.707  1.00  0.69           H  
ATOM   5080  HA  LEU A 340      48.084  -8.547 -28.954  1.00  0.69           H  
ATOM   5081 1HB  LEU A 340      47.929  -9.589 -26.715  1.00  0.69           H  
ATOM   5082 2HB  LEU A 340      48.905  -8.301 -26.034  1.00  0.69           H  
ATOM   5083  HG  LEU A 340      47.105  -6.634 -26.780  1.00  0.69           H  
ATOM   5084 1HD1 LEU A 340      44.941  -7.545 -27.445  1.00  0.69           H  
ATOM   5085 2HD1 LEU A 340      46.214  -8.020 -28.543  1.00  0.69           H  
ATOM   5086 3HD1 LEU A 340      45.608  -9.179 -27.382  1.00  0.69           H  
ATOM   5087 1HD2 LEU A 340      45.473  -7.197 -25.072  1.00  0.69           H  
ATOM   5088 2HD2 LEU A 340      46.122  -8.850 -24.976  1.00  0.69           H  
ATOM   5089 3HD2 LEU A 340      47.117  -7.467 -24.512  1.00  0.69           H  
ATOM   5090  N   TRP A 341      48.474  -6.147 -29.141  1.00  0.64           N  
ATOM   5091  CA  TRP A 341      48.708  -4.734 -29.318  1.00  0.64           C  
ATOM   5092  C   TRP A 341      47.579  -4.029 -28.589  1.00  0.64           C  
ATOM   5093  O   TRP A 341      46.419  -4.071 -29.007  1.00  0.64           O  
ATOM   5094  CB  TRP A 341      48.672  -4.419 -30.794  1.00  0.64           C  
ATOM   5095  CG  TRP A 341      49.724  -5.175 -31.604  1.00  0.64           C  
ATOM   5096  CD1 TRP A 341      49.634  -6.455 -32.064  1.00  0.64           C  
ATOM   5097  CD2 TRP A 341      50.981  -4.678 -32.082  1.00  0.64           C  
ATOM   5098  NE1 TRP A 341      50.770  -6.783 -32.779  1.00  0.64           N  
ATOM   5099  CE2 TRP A 341      51.595  -5.712 -32.800  1.00  0.64           C  
ATOM   5100  CE3 TRP A 341      51.613  -3.479 -31.970  1.00  0.64           C  
ATOM   5101  CZ2 TRP A 341      52.831  -5.554 -33.393  1.00  0.64           C  
ATOM   5102  CZ3 TRP A 341      52.853  -3.303 -32.561  1.00  0.64           C  
ATOM   5103  CH2 TRP A 341      53.448  -4.317 -33.252  1.00  0.64           C  
ATOM   5104  H   TRP A 341      47.755  -6.614 -29.696  1.00  0.64           H  
ATOM   5105  HA  TRP A 341      49.663  -4.448 -28.879  1.00  0.64           H  
ATOM   5106 1HB  TRP A 341      47.697  -4.653 -31.184  1.00  0.64           H  
ATOM   5107 2HB  TRP A 341      48.841  -3.358 -30.932  1.00  0.64           H  
ATOM   5108  HD1 TRP A 341      48.796  -7.125 -31.891  1.00  0.64           H  
ATOM   5109  HE1 TRP A 341      50.961  -7.702 -33.238  1.00  0.64           H  
ATOM   5110  HE3 TRP A 341      51.128  -2.697 -31.427  1.00  0.64           H  
ATOM   5111  HZ2 TRP A 341      53.314  -6.357 -33.956  1.00  0.64           H  
ATOM   5112  HZ3 TRP A 341      53.343  -2.333 -32.463  1.00  0.64           H  
ATOM   5113  HH2 TRP A 341      54.426  -4.146 -33.706  1.00  0.64           H  
ATOM   5114  N   LEU A 342      47.915  -3.431 -27.463  1.00  0.63           N  
ATOM   5115  CA  LEU A 342      46.920  -2.841 -26.591  1.00  0.63           C  
ATOM   5116  C   LEU A 342      46.842  -1.331 -26.699  1.00  0.63           C  
ATOM   5117  O   LEU A 342      47.857  -0.636 -26.653  1.00  0.63           O  
ATOM   5118  CB  LEU A 342      47.197  -3.271 -25.155  1.00  0.63           C  
ATOM   5119  CG  LEU A 342      46.311  -2.711 -24.120  1.00  0.63           C  
ATOM   5120  CD1 LEU A 342      44.903  -3.214 -24.309  1.00  0.63           C  
ATOM   5121  CD2 LEU A 342      46.872  -3.110 -22.799  1.00  0.63           C  
ATOM   5122  H   LEU A 342      48.895  -3.409 -27.171  1.00  0.63           H  
ATOM   5123  HA  LEU A 342      45.946  -3.241 -26.870  1.00  0.63           H  
ATOM   5124 1HB  LEU A 342      47.118  -4.358 -25.102  1.00  0.63           H  
ATOM   5125 2HB  LEU A 342      48.226  -2.992 -24.905  1.00  0.63           H  
ATOM   5126  HG  LEU A 342      46.287  -1.653 -24.205  1.00  0.63           H  
ATOM   5127 1HD1 LEU A 342      44.260  -2.805 -23.539  1.00  0.63           H  
ATOM   5128 2HD1 LEU A 342      44.543  -2.907 -25.266  1.00  0.63           H  
ATOM   5129 3HD1 LEU A 342      44.900  -4.280 -24.266  1.00  0.63           H  
ATOM   5130 1HD2 LEU A 342      46.260  -2.713 -21.999  1.00  0.63           H  
ATOM   5131 2HD2 LEU A 342      46.912  -4.191 -22.724  1.00  0.63           H  
ATOM   5132 3HD2 LEU A 342      47.861  -2.712 -22.740  1.00  0.63           H  
ATOM   5133  N   LEU A 343      45.625  -0.853 -26.879  1.00  0.63           N  
ATOM   5134  CA  LEU A 343      45.282   0.554 -26.962  1.00  0.63           C  
ATOM   5135  C   LEU A 343      44.642   1.053 -25.660  1.00  0.63           C  
ATOM   5136  O   LEU A 343      43.550   0.602 -25.273  1.00  0.63           O  
ATOM   5137  CB  LEU A 343      44.305   0.695 -28.123  1.00  0.63           C  
ATOM   5138  CG  LEU A 343      44.815   0.329 -29.452  1.00  0.63           C  
ATOM   5139  CD1 LEU A 343      43.705   0.142 -30.398  1.00  0.63           C  
ATOM   5140  CD2 LEU A 343      45.602   1.456 -29.918  1.00  0.63           C  
ATOM   5141  H   LEU A 343      44.864  -1.528 -26.960  1.00  0.63           H  
ATOM   5142  HA  LEU A 343      46.187   1.129 -27.156  1.00  0.63           H  
ATOM   5143 1HB  LEU A 343      43.514   0.051 -27.953  1.00  0.63           H  
ATOM   5144 2HB  LEU A 343      43.929   1.689 -28.173  1.00  0.63           H  
ATOM   5145  HG  LEU A 343      45.410  -0.586 -29.398  1.00  0.63           H  
ATOM   5146 1HD1 LEU A 343      44.124  -0.099 -31.366  1.00  0.63           H  
ATOM   5147 2HD1 LEU A 343      43.081  -0.680 -30.054  1.00  0.63           H  
ATOM   5148 3HD1 LEU A 343      43.120   1.041 -30.461  1.00  0.63           H  
ATOM   5149 1HD2 LEU A 343      45.990   1.258 -30.899  1.00  0.63           H  
ATOM   5150 2HD2 LEU A 343      44.962   2.336 -29.959  1.00  0.63           H  
ATOM   5151 3HD2 LEU A 343      46.395   1.630 -29.234  1.00  0.63           H  
ATOM   5152  N   LEU A 344      45.360   1.923 -24.937  1.00  0.65           N  
ATOM   5153  CA  LEU A 344      44.841   2.460 -23.680  1.00  0.65           C  
ATOM   5154  C   LEU A 344      44.879   3.989 -23.646  1.00  0.65           C  
ATOM   5155  O   LEU A 344      45.813   4.589 -24.165  1.00  0.65           O  
ATOM   5156  CB  LEU A 344      45.630   1.996 -22.460  1.00  0.65           C  
ATOM   5157  CG  LEU A 344      45.765   0.537 -22.190  1.00  0.65           C  
ATOM   5158  CD1 LEU A 344      46.676   0.331 -20.974  1.00  0.65           C  
ATOM   5159  CD2 LEU A 344      44.433  -0.065 -21.961  1.00  0.65           C  
ATOM   5160  H   LEU A 344      46.264   2.238 -25.297  1.00  0.65           H  
ATOM   5161  HA  LEU A 344      43.823   2.131 -23.588  1.00  0.65           H  
ATOM   5162 1HB  LEU A 344      46.631   2.418 -22.521  1.00  0.65           H  
ATOM   5163 2HB  LEU A 344      45.126   2.402 -21.596  1.00  0.65           H  
ATOM   5164  HG  LEU A 344      46.230   0.086 -23.025  1.00  0.65           H  
ATOM   5165 1HD1 LEU A 344      46.801  -0.730 -20.780  1.00  0.65           H  
ATOM   5166 2HD1 LEU A 344      47.648   0.778 -21.144  1.00  0.65           H  
ATOM   5167 3HD1 LEU A 344      46.210   0.805 -20.115  1.00  0.65           H  
ATOM   5168 1HD2 LEU A 344      44.535  -1.124 -21.780  1.00  0.65           H  
ATOM   5169 2HD2 LEU A 344      43.962   0.396 -21.104  1.00  0.65           H  
ATOM   5170 3HD2 LEU A 344      43.810   0.084 -22.831  1.00  0.65           H  
ATOM   5171  N   GLY A 345      43.931   4.634 -22.984  1.00  0.69           N  
ATOM   5172  CA  GLY A 345      44.069   6.077 -22.897  1.00  0.69           C  
ATOM   5173  C   GLY A 345      42.810   6.828 -22.514  1.00  0.69           C  
ATOM   5174  O   GLY A 345      41.731   6.252 -22.461  1.00  0.69           O  
ATOM   5175  H   GLY A 345      43.148   4.161 -22.569  1.00  0.69           H  
ATOM   5176 1HA  GLY A 345      44.863   6.323 -22.192  1.00  0.69           H  
ATOM   5177 2HA  GLY A 345      44.399   6.425 -23.862  1.00  0.69           H  
ATOM   5178  N   GLY A 346      42.965   8.122 -22.228  1.00  0.74           N  
ATOM   5179  CA  GLY A 346      41.853   8.984 -21.777  1.00  0.74           C  
ATOM   5180  C   GLY A 346      42.146   9.651 -20.415  1.00  0.74           C  
ATOM   5181  O   GLY A 346      43.311   9.824 -20.047  1.00  0.74           O  
ATOM   5182  H   GLY A 346      43.897   8.508 -22.371  1.00  0.74           H  
ATOM   5183 1HA  GLY A 346      41.668   9.751 -22.526  1.00  0.74           H  
ATOM   5184 2HA  GLY A 346      40.942   8.392 -21.702  1.00  0.74           H  
ATOM   5185  N   ASP A 347      41.073  10.038 -19.688  1.00  0.81           N  
ATOM   5186  CA  ASP A 347      41.156  10.687 -18.352  1.00  0.81           C  
ATOM   5187  C   ASP A 347      41.143   9.635 -17.238  1.00  0.81           C  
ATOM   5188  O   ASP A 347      40.151   8.931 -17.031  1.00  0.81           O  
ATOM   5189  CB  ASP A 347      40.041  11.717 -18.135  1.00  0.81           C  
ATOM   5190  CG  ASP A 347      40.105  12.487 -16.738  1.00  0.81           C  
ATOM   5191  OD1 ASP A 347      40.569  11.938 -15.756  1.00  0.81           O  
ATOM   5192  OD2 ASP A 347      39.703  13.644 -16.705  1.00  0.81           O  
ATOM   5193  H   ASP A 347      40.152   9.832 -20.082  1.00  0.81           H  
ATOM   5194  HA  ASP A 347      42.109  11.220 -18.290  1.00  0.81           H  
ATOM   5195 1HB  ASP A 347      40.085  12.452 -18.934  1.00  0.81           H  
ATOM   5196 2HB  ASP A 347      39.087  11.236 -18.208  1.00  0.81           H  
ATOM   5197  N   GLY A 348      42.264   9.463 -16.560  1.00  0.89           N  
ATOM   5198  CA  GLY A 348      42.423   8.386 -15.596  1.00  0.89           C  
ATOM   5199  C   GLY A 348      41.768   8.611 -14.241  1.00  0.89           C  
ATOM   5200  O   GLY A 348      41.817   7.721 -13.386  1.00  0.89           O  
ATOM   5201  H   GLY A 348      43.053  10.096 -16.710  1.00  0.89           H  
ATOM   5202 1HA  GLY A 348      42.030   7.468 -16.025  1.00  0.89           H  
ATOM   5203 2HA  GLY A 348      43.490   8.232 -15.444  1.00  0.89           H  
ATOM   5204  N   LYS A 349      41.139   9.767 -14.035  1.00  0.95           N  
ATOM   5205  CA  LYS A 349      40.514  10.061 -12.754  1.00  0.95           C  
ATOM   5206  C   LYS A 349      41.566   9.847 -11.661  1.00  0.95           C  
ATOM   5207  O   LYS A 349      42.650  10.427 -11.726  1.00  0.95           O  
ATOM   5208  CB  LYS A 349      39.280   9.157 -12.569  1.00  0.95           C  
ATOM   5209  CG  LYS A 349      38.174   9.405 -13.605  1.00  0.95           C  
ATOM   5210  CD  LYS A 349      36.944   8.539 -13.331  1.00  0.95           C  
ATOM   5211  CE  LYS A 349      37.218   7.058 -13.651  1.00  0.95           C  
ATOM   5212  NZ  LYS A 349      35.997   6.215 -13.493  1.00  0.95           N  
ATOM   5213  H   LYS A 349      41.084  10.472 -14.782  1.00  0.95           H  
ATOM   5214  HA  LYS A 349      40.203  11.107 -12.742  1.00  0.95           H  
ATOM   5215 1HB  LYS A 349      39.550   8.107 -12.608  1.00  0.95           H  
ATOM   5216 2HB  LYS A 349      38.837   9.348 -11.587  1.00  0.95           H  
ATOM   5217 1HG  LYS A 349      37.887  10.457 -13.578  1.00  0.95           H  
ATOM   5218 2HG  LYS A 349      38.557   9.183 -14.608  1.00  0.95           H  
ATOM   5219 1HD  LYS A 349      36.664   8.629 -12.278  1.00  0.95           H  
ATOM   5220 2HD  LYS A 349      36.112   8.885 -13.944  1.00  0.95           H  
ATOM   5221 1HE  LYS A 349      37.577   6.972 -14.678  1.00  0.95           H  
ATOM   5222 2HE  LYS A 349      37.991   6.687 -12.974  1.00  0.95           H  
ATOM   5223 1HZ  LYS A 349      36.225   5.229 -13.708  1.00  0.95           H  
ATOM   5224 2HZ  LYS A 349      35.669   6.278 -12.540  1.00  0.95           H  
ATOM   5225 3HZ  LYS A 349      35.279   6.534 -14.122  1.00  0.95           H  
ATOM   5226  N   SER A 350      41.273   9.007 -10.675  1.00  0.99           N  
ATOM   5227  CA  SER A 350      42.225   8.716  -9.608  1.00  0.99           C  
ATOM   5228  C   SER A 350      42.687   7.259  -9.672  1.00  0.99           C  
ATOM   5229  O   SER A 350      43.177   6.707  -8.685  1.00  0.99           O  
ATOM   5230  CB  SER A 350      41.605   9.002  -8.264  1.00  0.99           C  
ATOM   5231  OG  SER A 350      41.281  10.358  -8.128  1.00  0.99           O  
ATOM   5232  H   SER A 350      40.369   8.556 -10.643  1.00  0.99           H  
ATOM   5233  HA  SER A 350      43.099   9.354  -9.734  1.00  0.99           H  
ATOM   5234 1HB  SER A 350      40.702   8.404  -8.161  1.00  0.99           H  
ATOM   5235 2HB  SER A 350      42.284   8.705  -7.470  1.00  0.99           H  
ATOM   5236  HG  SER A 350      40.618  10.385  -7.421  1.00  0.99           H  
ATOM   5237  N   ALA A 351      42.468   6.616 -10.818  1.00  1.00           N  
ATOM   5238  CA  ALA A 351      42.818   5.210 -11.004  1.00  1.00           C  
ATOM   5239  C   ALA A 351      44.315   4.949 -10.882  1.00  1.00           C  
ATOM   5240  O   ALA A 351      45.148   5.715 -11.371  1.00  1.00           O  
ATOM   5241  CB  ALA A 351      42.339   4.741 -12.364  1.00  1.00           C  
ATOM   5242  H   ALA A 351      42.082   7.129 -11.609  1.00  1.00           H  
ATOM   5243  HA  ALA A 351      42.314   4.632 -10.229  1.00  1.00           H  
ATOM   5244 1HB  ALA A 351      42.575   3.684 -12.491  1.00  1.00           H  
ATOM   5245 2HB  ALA A 351      41.263   4.887 -12.448  1.00  1.00           H  
ATOM   5246 3HB  ALA A 351      42.839   5.317 -13.132  1.00  1.00           H  
ATOM   5247  N   ASP A 352      44.643   3.827 -10.249  1.00  0.98           N  
ATOM   5248  CA  ASP A 352      46.014   3.345 -10.116  1.00  0.98           C  
ATOM   5249  C   ASP A 352      46.310   2.394 -11.260  1.00  0.98           C  
ATOM   5250  O   ASP A 352      45.708   1.330 -11.337  1.00  0.98           O  
ATOM   5251  CB  ASP A 352      46.252   2.645  -8.776  1.00  0.98           C  
ATOM   5252  CG  ASP A 352      47.740   2.240  -8.551  1.00  0.98           C  
ATOM   5253  OD1 ASP A 352      48.541   2.339  -9.485  1.00  0.98           O  
ATOM   5254  OD2 ASP A 352      48.052   1.836  -7.455  1.00  0.98           O  
ATOM   5255  H   ASP A 352      43.898   3.271  -9.852  1.00  0.98           H  
ATOM   5256  HA  ASP A 352      46.693   4.195 -10.189  1.00  0.98           H  
ATOM   5257 1HB  ASP A 352      45.942   3.305  -7.963  1.00  0.98           H  
ATOM   5258 2HB  ASP A 352      45.634   1.747  -8.719  1.00  0.98           H  
ATOM   5259  N   PHE A 353      47.211   2.760 -12.158  1.00  0.95           N  
ATOM   5260  CA  PHE A 353      47.445   1.922 -13.323  1.00  0.95           C  
ATOM   5261  C   PHE A 353      48.532   0.881 -13.090  1.00  0.95           C  
ATOM   5262  O   PHE A 353      48.827   0.068 -13.968  1.00  0.95           O  
ATOM   5263  CB  PHE A 353      47.806   2.781 -14.512  1.00  0.95           C  
ATOM   5264  CG  PHE A 353      46.721   3.680 -14.845  1.00  0.95           C  
ATOM   5265  CD1 PHE A 353      46.908   5.050 -14.888  1.00  0.95           C  
ATOM   5266  CD2 PHE A 353      45.479   3.171 -15.067  1.00  0.95           C  
ATOM   5267  CE1 PHE A 353      45.854   5.874 -15.170  1.00  0.95           C  
ATOM   5268  CE2 PHE A 353      44.444   3.985 -15.338  1.00  0.95           C  
ATOM   5269  CZ  PHE A 353      44.622   5.325 -15.391  1.00  0.95           C  
ATOM   5270  H   PHE A 353      47.708   3.632 -12.038  1.00  0.95           H  
ATOM   5271  HA  PHE A 353      46.524   1.403 -13.557  1.00  0.95           H  
ATOM   5272 1HB  PHE A 353      48.705   3.362 -14.308  1.00  0.95           H  
ATOM   5273 2HB  PHE A 353      47.989   2.151 -15.358  1.00  0.95           H  
ATOM   5274  HD1 PHE A 353      47.898   5.466 -14.698  1.00  0.95           H  
ATOM   5275  HD2 PHE A 353      45.335   2.098 -15.019  1.00  0.95           H  
ATOM   5276  HE1 PHE A 353      45.994   6.955 -15.209  1.00  0.95           H  
ATOM   5277  HE2 PHE A 353      43.465   3.573 -15.505  1.00  0.95           H  
ATOM   5278  HZ  PHE A 353      43.776   5.949 -15.602  1.00  0.95           H  
ATOM   5279  N   SER A 354      49.065   0.838 -11.867  1.00  0.91           N  
ATOM   5280  CA  SER A 354      50.108  -0.111 -11.522  1.00  0.91           C  
ATOM   5281  C   SER A 354      49.734  -1.581 -11.793  1.00  0.91           C  
ATOM   5282  O   SER A 354      50.589  -2.314 -12.285  1.00  0.91           O  
ATOM   5283  CB  SER A 354      50.525   0.045 -10.064  1.00  0.91           C  
ATOM   5284  OG  SER A 354      51.065   1.308  -9.831  1.00  0.91           O  
ATOM   5285  H   SER A 354      48.765   1.504 -11.142  1.00  0.91           H  
ATOM   5286  HA  SER A 354      50.979   0.122 -12.135  1.00  0.91           H  
ATOM   5287 1HB  SER A 354      49.694  -0.109  -9.393  1.00  0.91           H  
ATOM   5288 2HB  SER A 354      51.269  -0.711  -9.831  1.00  0.91           H  
ATOM   5289  HG  SER A 354      50.271   1.876  -9.656  1.00  0.91           H  
ATOM   5290  N   PRO A 355      48.491  -2.081 -11.522  1.00  0.87           N  
ATOM   5291  CA  PRO A 355      48.083  -3.459 -11.763  1.00  0.87           C  
ATOM   5292  C   PRO A 355      48.240  -3.881 -13.224  1.00  0.87           C  
ATOM   5293  O   PRO A 355      48.352  -5.072 -13.523  1.00  0.87           O  
ATOM   5294  CB  PRO A 355      46.598  -3.456 -11.358  1.00  0.87           C  
ATOM   5295  CG  PRO A 355      46.469  -2.315 -10.385  1.00  0.87           C  
ATOM   5296  CD  PRO A 355      47.397  -1.269 -10.915  1.00  0.87           C  
ATOM   5297  HA  PRO A 355      48.666  -4.124 -11.107  1.00  0.87           H  
ATOM   5298 1HB  PRO A 355      45.967  -3.318 -12.252  1.00  0.87           H  
ATOM   5299 2HB  PRO A 355      46.318  -4.433 -10.925  1.00  0.87           H  
ATOM   5300 1HG  PRO A 355      45.425  -1.963 -10.353  1.00  0.87           H  
ATOM   5301 2HG  PRO A 355      46.729  -2.641  -9.369  1.00  0.87           H  
ATOM   5302 1HD  PRO A 355      46.851  -0.742 -11.691  1.00  0.87           H  
ATOM   5303 2HD  PRO A 355      47.711  -0.621 -10.103  1.00  0.87           H  
ATOM   5304  N   LEU A 356      48.279  -2.915 -14.148  1.00  0.85           N  
ATOM   5305  CA  LEU A 356      48.403  -3.253 -15.552  1.00  0.85           C  
ATOM   5306  C   LEU A 356      49.830  -3.618 -15.880  1.00  0.85           C  
ATOM   5307  O   LEU A 356      50.084  -4.303 -16.872  1.00  0.85           O  
ATOM   5308  CB  LEU A 356      48.037  -2.063 -16.433  1.00  0.85           C  
ATOM   5309  CG  LEU A 356      46.648  -1.567 -16.355  1.00  0.85           C  
ATOM   5310  CD1 LEU A 356      46.556  -0.316 -17.207  1.00  0.85           C  
ATOM   5311  CD2 LEU A 356      45.666  -2.649 -16.829  1.00  0.85           C  
ATOM   5312  H   LEU A 356      48.241  -1.926 -13.903  1.00  0.85           H  
ATOM   5313  HA  LEU A 356      47.756  -4.101 -15.774  1.00  0.85           H  
ATOM   5314 1HB  LEU A 356      48.693  -1.237 -16.177  1.00  0.85           H  
ATOM   5315 2HB  LEU A 356      48.222  -2.337 -17.465  1.00  0.85           H  
ATOM   5316  HG  LEU A 356      46.432  -1.298 -15.327  1.00  0.85           H  
ATOM   5317 1HD1 LEU A 356      45.563   0.090 -17.162  1.00  0.85           H  
ATOM   5318 2HD1 LEU A 356      47.267   0.420 -16.838  1.00  0.85           H  
ATOM   5319 3HD1 LEU A 356      46.797  -0.574 -18.227  1.00  0.85           H  
ATOM   5320 1HD2 LEU A 356      44.644  -2.279 -16.767  1.00  0.85           H  
ATOM   5321 2HD2 LEU A 356      45.891  -2.913 -17.858  1.00  0.85           H  
ATOM   5322 3HD2 LEU A 356      45.764  -3.533 -16.196  1.00  0.85           H  
ATOM   5323  N   ALA A 357      50.772  -3.169 -15.050  1.00  0.84           N  
ATOM   5324  CA  ALA A 357      52.175  -3.385 -15.322  1.00  0.84           C  
ATOM   5325  C   ALA A 357      52.503  -4.859 -15.422  1.00  0.84           C  
ATOM   5326  O   ALA A 357      53.231  -5.260 -16.319  1.00  0.84           O  
ATOM   5327  CB  ALA A 357      53.027  -2.763 -14.236  1.00  0.84           C  
ATOM   5328  H   ALA A 357      50.517  -2.670 -14.199  1.00  0.84           H  
ATOM   5329  HA  ALA A 357      52.411  -2.908 -16.271  1.00  0.84           H  
ATOM   5330 1HB  ALA A 357      54.082  -2.911 -14.470  1.00  0.84           H  
ATOM   5331 2HB  ALA A 357      52.814  -1.711 -14.170  1.00  0.84           H  
ATOM   5332 3HB  ALA A 357      52.798  -3.237 -13.282  1.00  0.84           H  
ATOM   5333  N   THR A 358      51.887  -5.688 -14.582  1.00  0.84           N  
ATOM   5334  CA  THR A 358      52.211  -7.107 -14.612  1.00  0.84           C  
ATOM   5335  C   THR A 358      51.972  -7.675 -16.002  1.00  0.84           C  
ATOM   5336  O   THR A 358      52.781  -8.442 -16.528  1.00  0.84           O  
ATOM   5337  CB  THR A 358      51.357  -7.894 -13.596  1.00  0.84           C  
ATOM   5338  OG1 THR A 358      51.630  -7.432 -12.264  1.00  0.84           O  
ATOM   5339  CG2 THR A 358      51.660  -9.376 -13.691  1.00  0.84           C  
ATOM   5340  H   THR A 358      51.239  -5.324 -13.895  1.00  0.84           H  
ATOM   5341  HA  THR A 358      53.267  -7.231 -14.366  1.00  0.84           H  
ATOM   5342  HB  THR A 358      50.302  -7.730 -13.814  1.00  0.84           H  
ATOM   5343  HG1 THR A 358      51.444  -6.491 -12.208  1.00  0.84           H  
ATOM   5344 1HG2 THR A 358      51.046  -9.919 -12.976  1.00  0.84           H  
ATOM   5345 2HG2 THR A 358      51.441  -9.726 -14.701  1.00  0.84           H  
ATOM   5346 3HG2 THR A 358      52.713  -9.545 -13.470  1.00  0.84           H  
ATOM   5347  N   TYR A 359      50.839  -7.317 -16.589  1.00  0.85           N  
ATOM   5348  CA  TYR A 359      50.496  -7.790 -17.911  1.00  0.85           C  
ATOM   5349  C   TYR A 359      51.404  -7.156 -18.968  1.00  0.85           C  
ATOM   5350  O   TYR A 359      51.991  -7.841 -19.805  1.00  0.85           O  
ATOM   5351  CB  TYR A 359      49.051  -7.452 -18.234  1.00  0.85           C  
ATOM   5352  CG  TYR A 359      48.613  -8.058 -19.512  1.00  0.85           C  
ATOM   5353  CD1 TYR A 359      48.228  -9.391 -19.525  1.00  0.85           C  
ATOM   5354  CD2 TYR A 359      48.620  -7.328 -20.668  1.00  0.85           C  
ATOM   5355  CE1 TYR A 359      47.839  -9.980 -20.696  1.00  0.85           C  
ATOM   5356  CE2 TYR A 359      48.229  -7.910 -21.829  1.00  0.85           C  
ATOM   5357  CZ  TYR A 359      47.840  -9.239 -21.854  1.00  0.85           C  
ATOM   5358  OH  TYR A 359      47.457  -9.839 -23.017  1.00  0.85           O  
ATOM   5359  H   TYR A 359      50.221  -6.674 -16.110  1.00  0.85           H  
ATOM   5360  HA  TYR A 359      50.637  -8.869 -17.947  1.00  0.85           H  
ATOM   5361 1HB  TYR A 359      48.397  -7.811 -17.438  1.00  0.85           H  
ATOM   5362 2HB  TYR A 359      48.928  -6.368 -18.303  1.00  0.85           H  
ATOM   5363  HD1 TYR A 359      48.232  -9.971 -18.602  1.00  0.85           H  
ATOM   5364  HD2 TYR A 359      48.937  -6.284 -20.654  1.00  0.85           H  
ATOM   5365  HE1 TYR A 359      47.532 -11.028 -20.712  1.00  0.85           H  
ATOM   5366  HE2 TYR A 359      48.243  -7.321 -22.730  1.00  0.85           H  
ATOM   5367  HH  TYR A 359      47.206 -10.751 -22.833  1.00  0.85           H  
ATOM   5368  N   LEU A 360      51.544  -5.831 -18.889  1.00  0.86           N  
ATOM   5369  CA  LEU A 360      52.268  -5.022 -19.869  1.00  0.86           C  
ATOM   5370  C   LEU A 360      53.765  -5.370 -19.938  1.00  0.86           C  
ATOM   5371  O   LEU A 360      54.419  -5.132 -20.961  1.00  0.86           O  
ATOM   5372  CB  LEU A 360      52.072  -3.543 -19.521  1.00  0.86           C  
ATOM   5373  CG  LEU A 360      50.656  -2.973 -19.658  1.00  0.86           C  
ATOM   5374  CD1 LEU A 360      50.637  -1.584 -19.057  1.00  0.86           C  
ATOM   5375  CD2 LEU A 360      50.273  -2.918 -21.083  1.00  0.86           C  
ATOM   5376  H   LEU A 360      51.081  -5.341 -18.124  1.00  0.86           H  
ATOM   5377  HA  LEU A 360      51.832  -5.211 -20.846  1.00  0.86           H  
ATOM   5378 1HB  LEU A 360      52.421  -3.371 -18.513  1.00  0.86           H  
ATOM   5379 2HB  LEU A 360      52.663  -2.964 -20.199  1.00  0.86           H  
ATOM   5380  HG  LEU A 360      49.945  -3.593 -19.131  1.00  0.86           H  
ATOM   5381 1HD1 LEU A 360      49.639  -1.154 -19.144  1.00  0.86           H  
ATOM   5382 2HD1 LEU A 360      50.912  -1.658 -18.012  1.00  0.86           H  
ATOM   5383 3HD1 LEU A 360      51.351  -0.952 -19.571  1.00  0.86           H  
ATOM   5384 1HD2 LEU A 360      49.287  -2.496 -21.136  1.00  0.86           H  
ATOM   5385 2HD2 LEU A 360      50.971  -2.294 -21.624  1.00  0.86           H  
ATOM   5386 3HD2 LEU A 360      50.276  -3.916 -21.504  1.00  0.86           H  
ATOM   5387  N   GLN A 361      54.305  -5.914 -18.840  1.00  0.86           N  
ATOM   5388  CA  GLN A 361      55.695  -6.366 -18.737  1.00  0.86           C  
ATOM   5389  C   GLN A 361      56.025  -7.569 -19.614  1.00  0.86           C  
ATOM   5390  O   GLN A 361      57.201  -7.857 -19.835  1.00  0.86           O  
ATOM   5391  CB  GLN A 361      56.088  -6.637 -17.279  1.00  0.86           C  
ATOM   5392  CG  GLN A 361      56.262  -5.360 -16.430  1.00  0.86           C  
ATOM   5393  CD  GLN A 361      56.453  -5.621 -14.944  1.00  0.86           C  
ATOM   5394  OE1 GLN A 361      56.099  -6.676 -14.409  1.00  0.86           O  
ATOM   5395  NE2 GLN A 361      57.018  -4.632 -14.255  1.00  0.86           N  
ATOM   5396  H   GLN A 361      53.719  -6.008 -18.012  1.00  0.86           H  
ATOM   5397  HA  GLN A 361      56.330  -5.571 -19.066  1.00  0.86           H  
ATOM   5398 1HB  GLN A 361      55.309  -7.244 -16.808  1.00  0.86           H  
ATOM   5399 2HB  GLN A 361      57.015  -7.205 -17.249  1.00  0.86           H  
ATOM   5400 1HG  GLN A 361      57.177  -4.886 -16.774  1.00  0.86           H  
ATOM   5401 2HG  GLN A 361      55.448  -4.675 -16.578  1.00  0.86           H  
ATOM   5402 1HE2 GLN A 361      57.173  -4.732 -13.271  1.00  0.86           H  
ATOM   5403 2HE2 GLN A 361      57.289  -3.787 -14.720  1.00  0.86           H  
ATOM   5404  N   GLY A 362      55.025  -8.320 -20.072  1.00  0.85           N  
ATOM   5405  CA  GLY A 362      55.327  -9.486 -20.896  1.00  0.85           C  
ATOM   5406  C   GLY A 362      55.914  -9.118 -22.273  1.00  0.85           C  
ATOM   5407  O   GLY A 362      55.548  -8.117 -22.894  1.00  0.85           O  
ATOM   5408  H   GLY A 362      54.051  -8.071 -19.874  1.00  0.85           H  
ATOM   5409 1HA  GLY A 362      56.035 -10.119 -20.361  1.00  0.85           H  
ATOM   5410 2HA  GLY A 362      54.422 -10.075 -21.025  1.00  0.85           H  
ATOM   5411  N   ASP A 363      56.774 -10.002 -22.792  1.00  0.82           N  
ATOM   5412  CA  ASP A 363      57.429  -9.840 -24.102  1.00  0.82           C  
ATOM   5413  C   ASP A 363      56.460  -9.798 -25.280  1.00  0.82           C  
ATOM   5414  O   ASP A 363      56.771  -9.258 -26.343  1.00  0.82           O  
ATOM   5415  CB  ASP A 363      58.415 -10.985 -24.351  1.00  0.82           C  
ATOM   5416  CG  ASP A 363      59.697 -10.914 -23.515  1.00  0.82           C  
ATOM   5417  OD1 ASP A 363      59.964  -9.894 -22.930  1.00  0.82           O  
ATOM   5418  OD2 ASP A 363      60.395 -11.898 -23.472  1.00  0.82           O  
ATOM   5419  H   ASP A 363      57.020 -10.806 -22.233  1.00  0.82           H  
ATOM   5420  HA  ASP A 363      57.982  -8.900 -24.087  1.00  0.82           H  
ATOM   5421 1HB  ASP A 363      57.921 -11.934 -24.144  1.00  0.82           H  
ATOM   5422 2HB  ASP A 363      58.692 -10.993 -25.405  1.00  0.82           H  
ATOM   5423  N   ARG A 364      55.292 -10.385 -25.083  1.00  0.78           N  
ATOM   5424  CA  ARG A 364      54.251 -10.499 -26.093  1.00  0.78           C  
ATOM   5425  C   ARG A 364      53.281  -9.328 -26.114  1.00  0.78           C  
ATOM   5426  O   ARG A 364      52.262  -9.401 -26.796  1.00  0.78           O  
ATOM   5427  CB  ARG A 364      53.443 -11.757 -25.854  1.00  0.78           C  
ATOM   5428  CG  ARG A 364      54.163 -13.059 -26.096  1.00  0.78           C  
ATOM   5429  CD  ARG A 364      53.285 -14.193 -25.752  1.00  0.78           C  
ATOM   5430  NE  ARG A 364      53.911 -15.476 -25.977  1.00  0.78           N  
ATOM   5431  CZ  ARG A 364      53.840 -16.129 -27.145  1.00  0.78           C  
ATOM   5432  NH1 ARG A 364      53.189 -15.585 -28.137  1.00  0.78           N  
ATOM   5433  NH2 ARG A 364      54.404 -17.313 -27.295  1.00  0.78           N  
ATOM   5434  H   ARG A 364      55.118 -10.782 -24.173  1.00  0.78           H  
ATOM   5435  HA  ARG A 364      54.729 -10.567 -27.070  1.00  0.78           H  
ATOM   5436 1HB  ARG A 364      53.084 -11.766 -24.828  1.00  0.78           H  
ATOM   5437 2HB  ARG A 364      52.567 -11.748 -26.504  1.00  0.78           H  
ATOM   5438 1HG  ARG A 364      54.419 -13.133 -27.155  1.00  0.78           H  
ATOM   5439 2HG  ARG A 364      55.068 -13.107 -25.490  1.00  0.78           H  
ATOM   5440 1HD  ARG A 364      53.005 -14.129 -24.702  1.00  0.78           H  
ATOM   5441 2HD  ARG A 364      52.386 -14.142 -26.370  1.00  0.78           H  
ATOM   5442  HE  ARG A 364      54.412 -15.908 -25.214  1.00  0.78           H  
ATOM   5443 1HH1 ARG A 364      52.736 -14.662 -28.036  1.00  0.78           H  
ATOM   5444 2HH1 ARG A 364      53.077 -16.085 -29.025  1.00  0.78           H  
ATOM   5445 1HH2 ARG A 364      54.901 -17.738 -26.527  1.00  0.78           H  
ATOM   5446 2HH2 ARG A 364      54.333 -17.793 -28.182  1.00  0.78           H  
ATOM   5447  N   ILE A 365      53.541  -8.288 -25.326  1.00  0.73           N  
ATOM   5448  CA  ILE A 365      52.622  -7.157 -25.266  1.00  0.73           C  
ATOM   5449  C   ILE A 365      53.260  -5.841 -25.708  1.00  0.73           C  
ATOM   5450  O   ILE A 365      54.420  -5.547 -25.403  1.00  0.73           O  
ATOM   5451  CB  ILE A 365      52.009  -7.032 -23.859  1.00  0.73           C  
ATOM   5452  CG1 ILE A 365      51.331  -8.349 -23.517  1.00  0.73           C  
ATOM   5453  CG2 ILE A 365      50.957  -5.895 -23.804  1.00  0.73           C  
ATOM   5454  CD1 ILE A 365      52.203  -9.330 -22.799  1.00  0.73           C  
ATOM   5455  H   ILE A 365      54.375  -8.274 -24.732  1.00  0.73           H  
ATOM   5456  HA  ILE A 365      51.799  -7.352 -25.949  1.00  0.73           H  
ATOM   5457  HB  ILE A 365      52.796  -6.849 -23.119  1.00  0.73           H  
ATOM   5458 1HG1 ILE A 365      50.533  -8.144 -22.894  1.00  0.73           H  
ATOM   5459 2HG1 ILE A 365      50.955  -8.806 -24.431  1.00  0.73           H  
ATOM   5460 1HG2 ILE A 365      50.528  -5.861 -22.812  1.00  0.73           H  
ATOM   5461 2HG2 ILE A 365      51.422  -4.939 -24.027  1.00  0.73           H  
ATOM   5462 3HG2 ILE A 365      50.166  -6.094 -24.535  1.00  0.73           H  
ATOM   5463 1HD1 ILE A 365      51.631 -10.228 -22.573  1.00  0.73           H  
ATOM   5464 2HD1 ILE A 365      53.055  -9.588 -23.393  1.00  0.73           H  
ATOM   5465 3HD1 ILE A 365      52.541  -8.878 -21.886  1.00  0.73           H  
ATOM   5466  N   ARG A 366      52.505  -5.076 -26.493  1.00  0.68           N  
ATOM   5467  CA  ARG A 366      52.939  -3.760 -26.955  1.00  0.68           C  
ATOM   5468  C   ARG A 366      51.864  -2.773 -26.525  1.00  0.68           C  
ATOM   5469  O   ARG A 366      50.685  -3.137 -26.457  1.00  0.68           O  
ATOM   5470  CB  ARG A 366      53.098  -3.725 -28.469  1.00  0.68           C  
ATOM   5471  CG  ARG A 366      54.133  -4.681 -29.005  1.00  0.68           C  
ATOM   5472  CD  ARG A 366      55.497  -4.288 -28.618  1.00  0.68           C  
ATOM   5473  NE  ARG A 366      56.476  -5.171 -29.182  1.00  0.68           N  
ATOM   5474  CZ  ARG A 366      56.913  -6.306 -28.591  1.00  0.68           C  
ATOM   5475  NH1 ARG A 366      56.467  -6.671 -27.401  1.00  0.68           N  
ATOM   5476  NH2 ARG A 366      57.797  -7.064 -29.221  1.00  0.68           N  
ATOM   5477  H   ARG A 366      51.588  -5.428 -26.771  1.00  0.68           H  
ATOM   5478  HA  ARG A 366      53.882  -3.492 -26.479  1.00  0.68           H  
ATOM   5479 1HB  ARG A 366      52.149  -3.977 -28.940  1.00  0.68           H  
ATOM   5480 2HB  ARG A 366      53.367  -2.717 -28.788  1.00  0.68           H  
ATOM   5481 1HG  ARG A 366      53.944  -5.674 -28.607  1.00  0.68           H  
ATOM   5482 2HG  ARG A 366      54.073  -4.713 -30.092  1.00  0.68           H  
ATOM   5483 1HD  ARG A 366      55.711  -3.269 -28.939  1.00  0.68           H  
ATOM   5484 2HD  ARG A 366      55.573  -4.361 -27.541  1.00  0.68           H  
ATOM   5485  HE  ARG A 366      56.847  -4.941 -30.093  1.00  0.68           H  
ATOM   5486 1HH1 ARG A 366      55.786  -6.106 -26.873  1.00  0.68           H  
ATOM   5487 2HH1 ARG A 366      56.789  -7.556 -26.988  1.00  0.68           H  
ATOM   5488 1HH2 ARG A 366      58.137  -6.792 -30.130  1.00  0.68           H  
ATOM   5489 2HH2 ARG A 366      58.132  -7.920 -28.795  1.00  0.68           H  
ATOM   5490  N   LEU A 367      52.253  -1.537 -26.212  1.00  0.65           N  
ATOM   5491  CA  LEU A 367      51.265  -0.570 -25.728  1.00  0.65           C  
ATOM   5492  C   LEU A 367      51.243   0.774 -26.447  1.00  0.65           C  
ATOM   5493  O   LEU A 367      52.249   1.465 -26.558  1.00  0.65           O  
ATOM   5494  CB  LEU A 367      51.494  -0.332 -24.227  1.00  0.65           C  
ATOM   5495  CG  LEU A 367      50.635   0.764 -23.585  1.00  0.65           C  
ATOM   5496  CD1 LEU A 367      49.170   0.364 -23.611  1.00  0.65           C  
ATOM   5497  CD2 LEU A 367      51.116   1.034 -22.142  1.00  0.65           C  
ATOM   5498  H   LEU A 367      53.235  -1.257 -26.291  1.00  0.65           H  
ATOM   5499  HA  LEU A 367      50.277  -1.011 -25.847  1.00  0.65           H  
ATOM   5500 1HB  LEU A 367      51.294  -1.259 -23.705  1.00  0.65           H  
ATOM   5501 2HB  LEU A 367      52.543  -0.068 -24.074  1.00  0.65           H  
ATOM   5502  HG  LEU A 367      50.737   1.668 -24.174  1.00  0.65           H  
ATOM   5503 1HD1 LEU A 367      48.590   1.171 -23.191  1.00  0.65           H  
ATOM   5504 2HD1 LEU A 367      48.853   0.199 -24.620  1.00  0.65           H  
ATOM   5505 3HD1 LEU A 367      49.022  -0.542 -23.035  1.00  0.65           H  
ATOM   5506 1HD2 LEU A 367      50.516   1.820 -21.693  1.00  0.65           H  
ATOM   5507 2HD2 LEU A 367      51.012   0.136 -21.561  1.00  0.65           H  
ATOM   5508 3HD2 LEU A 367      52.164   1.341 -22.151  1.00  0.65           H  
ATOM   5509  N   TYR A 368      50.068   1.128 -26.921  1.00  0.63           N  
ATOM   5510  CA  TYR A 368      49.804   2.391 -27.576  1.00  0.63           C  
ATOM   5511  C   TYR A 368      48.942   3.239 -26.667  1.00  0.63           C  
ATOM   5512  O   TYR A 368      47.904   2.776 -26.180  1.00  0.63           O  
ATOM   5513  CB  TYR A 368      49.171   2.104 -28.919  1.00  0.63           C  
ATOM   5514  CG  TYR A 368      50.181   1.620 -29.874  1.00  0.63           C  
ATOM   5515  CD1 TYR A 368      50.654   0.329 -29.775  1.00  0.63           C  
ATOM   5516  CD2 TYR A 368      50.643   2.459 -30.865  1.00  0.63           C  
ATOM   5517  CE1 TYR A 368      51.620  -0.097 -30.633  1.00  0.63           C  
ATOM   5518  CE2 TYR A 368      51.598   2.009 -31.733  1.00  0.63           C  
ATOM   5519  CZ  TYR A 368      52.090   0.744 -31.616  1.00  0.63           C  
ATOM   5520  OH  TYR A 368      53.064   0.313 -32.472  1.00  0.63           O  
ATOM   5521  H   TYR A 368      49.292   0.481 -26.804  1.00  0.63           H  
ATOM   5522  HA  TYR A 368      50.743   2.913 -27.734  1.00  0.63           H  
ATOM   5523 1HB  TYR A 368      48.449   1.316 -28.791  1.00  0.63           H  
ATOM   5524 2HB  TYR A 368      48.680   2.990 -29.321  1.00  0.63           H  
ATOM   5525  HD1 TYR A 368      50.284  -0.337 -28.992  1.00  0.63           H  
ATOM   5526  HD2 TYR A 368      50.265   3.479 -30.951  1.00  0.63           H  
ATOM   5527  HE1 TYR A 368      52.022  -1.086 -30.532  1.00  0.63           H  
ATOM   5528  HE2 TYR A 368      51.979   2.661 -32.502  1.00  0.63           H  
ATOM   5529  HH  TYR A 368      53.401   1.064 -32.964  1.00  0.63           H  
ATOM   5530  N   CYS A 369      49.388   4.465 -26.416  1.00  0.63           N  
ATOM   5531  CA  CYS A 369      48.664   5.329 -25.506  1.00  0.63           C  
ATOM   5532  C   CYS A 369      48.121   6.611 -26.100  1.00  0.63           C  
ATOM   5533  O   CYS A 369      48.686   7.203 -27.026  1.00  0.63           O  
ATOM   5534  CB  CYS A 369      49.508   5.683 -24.304  1.00  0.63           C  
ATOM   5535  SG  CYS A 369      49.975   4.300 -23.300  1.00  0.63           S  
ATOM   5536  H   CYS A 369      50.254   4.776 -26.853  1.00  0.63           H  
ATOM   5537  HA  CYS A 369      47.833   4.759 -25.140  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369      50.414   6.194 -24.622  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369      48.954   6.362 -23.684  1.00  0.63           H  
ATOM   5540  HG  CYS A 369      50.504   5.039 -22.313  1.00  0.63           H  
ATOM   5541  N   PHE A 370      47.057   7.081 -25.475  1.00  0.64           N  
ATOM   5542  CA  PHE A 370      46.356   8.305 -25.857  1.00  0.64           C  
ATOM   5543  C   PHE A 370      45.591   9.005 -24.722  1.00  0.64           C  
ATOM   5544  O   PHE A 370      45.428   8.473 -23.621  1.00  0.64           O  
ATOM   5545  CB  PHE A 370      45.473   7.997 -27.088  1.00  0.64           C  
ATOM   5546  CG  PHE A 370      44.690   6.709 -26.961  1.00  0.64           C  
ATOM   5547  CD1 PHE A 370      43.454   6.602 -26.374  1.00  0.64           C  
ATOM   5548  CD2 PHE A 370      45.257   5.560 -27.505  1.00  0.64           C  
ATOM   5549  CE1 PHE A 370      42.823   5.362 -26.296  1.00  0.64           C  
ATOM   5550  CE2 PHE A 370      44.639   4.367 -27.441  1.00  0.64           C  
ATOM   5551  CZ  PHE A 370      43.417   4.256 -26.829  1.00  0.64           C  
ATOM   5552  H   PHE A 370      46.658   6.485 -24.747  1.00  0.64           H  
ATOM   5553  HA  PHE A 370      47.112   9.013 -26.204  1.00  0.64           H  
ATOM   5554 1HB  PHE A 370      44.765   8.804 -27.233  1.00  0.64           H  
ATOM   5555 2HB  PHE A 370      46.092   7.940 -27.982  1.00  0.64           H  
ATOM   5556  HD1 PHE A 370      42.985   7.486 -25.944  1.00  0.64           H  
ATOM   5557  HD2 PHE A 370      46.231   5.631 -27.992  1.00  0.64           H  
ATOM   5558  HE1 PHE A 370      41.860   5.272 -25.801  1.00  0.64           H  
ATOM   5559  HE2 PHE A 370      45.130   3.508 -27.864  1.00  0.64           H  
ATOM   5560  HZ  PHE A 370      42.930   3.295 -26.760  1.00  0.64           H  
ATOM   5561  N   GLY A 371      45.223  10.255 -24.966  1.00  0.66           N  
ATOM   5562  CA  GLY A 371      44.489  11.059 -23.997  1.00  0.66           C  
ATOM   5563  C   GLY A 371      45.454  11.713 -23.018  1.00  0.66           C  
ATOM   5564  O   GLY A 371      46.659  11.434 -23.034  1.00  0.66           O  
ATOM   5565  H   GLY A 371      45.425  10.656 -25.870  1.00  0.66           H  
ATOM   5566 1HA  GLY A 371      43.908  11.827 -24.511  1.00  0.66           H  
ATOM   5567 2HA  GLY A 371      43.781  10.442 -23.459  1.00  0.66           H  
ATOM   5568  N   ARG A 372      44.924  12.550 -22.135  1.00  0.69           N  
ATOM   5569  CA  ARG A 372      45.760  13.280 -21.182  1.00  0.69           C  
ATOM   5570  C   ARG A 372      46.596  12.409 -20.241  1.00  0.69           C  
ATOM   5571  O   ARG A 372      47.730  12.770 -19.926  1.00  0.69           O  
ATOM   5572  CB  ARG A 372      44.893  14.224 -20.383  1.00  0.69           C  
ATOM   5573  CG  ARG A 372      44.429  15.401 -21.212  1.00  0.69           C  
ATOM   5574  CD  ARG A 372      43.699  16.435 -20.455  1.00  0.69           C  
ATOM   5575  NE  ARG A 372      42.407  15.946 -20.099  1.00  0.69           N  
ATOM   5576  CZ  ARG A 372      41.950  15.679 -18.869  1.00  0.69           C  
ATOM   5577  NH1 ARG A 372      42.651  15.939 -17.790  1.00  0.69           N  
ATOM   5578  NH2 ARG A 372      40.765  15.144 -18.791  1.00  0.69           N  
ATOM   5579  H   ARG A 372      43.909  12.728 -22.168  1.00  0.69           H  
ATOM   5580  HA  ARG A 372      46.450  13.892 -21.763  1.00  0.69           H  
ATOM   5581 1HB  ARG A 372      44.007  13.694 -20.025  1.00  0.69           H  
ATOM   5582 2HB  ARG A 372      45.439  14.592 -19.516  1.00  0.69           H  
ATOM   5583 1HG  ARG A 372      45.288  15.869 -21.687  1.00  0.69           H  
ATOM   5584 2HG  ARG A 372      43.748  15.026 -21.985  1.00  0.69           H  
ATOM   5585 1HD  ARG A 372      44.238  16.685 -19.544  1.00  0.69           H  
ATOM   5586 2HD  ARG A 372      43.572  17.324 -21.069  1.00  0.69           H  
ATOM   5587  HE  ARG A 372      41.794  15.640 -20.867  1.00  0.69           H  
ATOM   5588 1HH1 ARG A 372      43.565  16.352 -17.868  1.00  0.69           H  
ATOM   5589 2HH1 ARG A 372      42.264  15.710 -16.881  1.00  0.69           H  
ATOM   5590 1HH2 ARG A 372      40.294  14.920 -19.677  1.00  0.69           H  
ATOM   5591 2HH2 ARG A 372      40.340  14.893 -17.890  1.00  0.69           H  
ATOM   5592  N   ASP A 373      46.090  11.245 -19.832  1.00  0.71           N  
ATOM   5593  CA  ASP A 373      46.853  10.384 -18.939  1.00  0.71           C  
ATOM   5594  C   ASP A 373      47.579   9.269 -19.670  1.00  0.71           C  
ATOM   5595  O   ASP A 373      48.134   8.361 -19.034  1.00  0.71           O  
ATOM   5596  CB  ASP A 373      45.967   9.838 -17.828  1.00  0.71           C  
ATOM   5597  CG  ASP A 373      45.594  10.965 -16.869  1.00  0.71           C  
ATOM   5598  OD1 ASP A 373      46.466  11.732 -16.537  1.00  0.71           O  
ATOM   5599  OD2 ASP A 373      44.460  11.060 -16.478  1.00  0.71           O  
ATOM   5600  H   ASP A 373      45.154  10.941 -20.108  1.00  0.71           H  
ATOM   5601  HA  ASP A 373      47.612  10.998 -18.455  1.00  0.71           H  
ATOM   5602 1HB  ASP A 373      45.060   9.409 -18.255  1.00  0.71           H  
ATOM   5603 2HB  ASP A 373      46.489   9.051 -17.284  1.00  0.71           H  
ATOM   5604  N   GLY A 374      47.661   9.376 -20.999  1.00  0.73           N  
ATOM   5605  CA  GLY A 374      48.349   8.380 -21.794  1.00  0.73           C  
ATOM   5606  C   GLY A 374      49.790   8.220 -21.323  1.00  0.73           C  
ATOM   5607  O   GLY A 374      50.336   7.116 -21.362  1.00  0.73           O  
ATOM   5608  H   GLY A 374      47.226  10.157 -21.493  1.00  0.73           H  
ATOM   5609 1HA  GLY A 374      47.821   7.428 -21.724  1.00  0.73           H  
ATOM   5610 2HA  GLY A 374      48.330   8.685 -22.841  1.00  0.73           H  
ATOM   5611  N   ASP A 375      50.403   9.315 -20.846  1.00  0.74           N  
ATOM   5612  CA  ASP A 375      51.770   9.279 -20.340  1.00  0.74           C  
ATOM   5613  C   ASP A 375      51.905   8.373 -19.117  1.00  0.74           C  
ATOM   5614  O   ASP A 375      52.935   7.726 -18.931  1.00  0.74           O  
ATOM   5615  CB  ASP A 375      52.248  10.680 -19.931  1.00  0.74           C  
ATOM   5616  CG  ASP A 375      52.527  11.628 -21.088  1.00  0.74           C  
ATOM   5617  OD1 ASP A 375      52.587  11.184 -22.208  1.00  0.74           O  
ATOM   5618  OD2 ASP A 375      52.722  12.792 -20.840  1.00  0.74           O  
ATOM   5619  H   ASP A 375      49.893  10.189 -20.839  1.00  0.74           H  
ATOM   5620  HA  ASP A 375      52.419   8.899 -21.127  1.00  0.74           H  
ATOM   5621 1HB  ASP A 375      51.494  11.138 -19.290  1.00  0.74           H  
ATOM   5622 2HB  ASP A 375      53.158  10.586 -19.337  1.00  0.74           H  
ATOM   5623  N   ALA A 376      50.887   8.360 -18.241  1.00  0.75           N  
ATOM   5624  CA  ALA A 376      50.956   7.551 -17.024  1.00  0.75           C  
ATOM   5625  C   ALA A 376      51.008   6.094 -17.390  1.00  0.75           C  
ATOM   5626  O   ALA A 376      51.666   5.281 -16.744  1.00  0.75           O  
ATOM   5627  CB  ALA A 376      49.767   7.802 -16.127  1.00  0.75           C  
ATOM   5628  H   ALA A 376      50.025   8.855 -18.449  1.00  0.75           H  
ATOM   5629  HA  ALA A 376      51.871   7.807 -16.493  1.00  0.75           H  
ATOM   5630 1HB  ALA A 376      49.854   7.193 -15.231  1.00  0.75           H  
ATOM   5631 2HB  ALA A 376      49.734   8.855 -15.852  1.00  0.75           H  
ATOM   5632 3HB  ALA A 376      48.851   7.537 -16.659  1.00  0.75           H  
ATOM   5633  N   LEU A 377      50.280   5.767 -18.441  1.00  0.76           N  
ATOM   5634  CA  LEU A 377      50.221   4.406 -18.913  1.00  0.76           C  
ATOM   5635  C   LEU A 377      51.485   4.044 -19.685  1.00  0.76           C  
ATOM   5636  O   LEU A 377      52.076   2.989 -19.470  1.00  0.76           O  
ATOM   5637  CB  LEU A 377      48.985   4.277 -19.778  1.00  0.76           C  
ATOM   5638  CG  LEU A 377      47.675   4.419 -19.033  1.00  0.76           C  
ATOM   5639  CD1 LEU A 377      46.566   4.504 -20.001  1.00  0.76           C  
ATOM   5640  CD2 LEU A 377      47.506   3.218 -18.170  1.00  0.76           C  
ATOM   5641  H   LEU A 377      49.737   6.501 -18.905  1.00  0.76           H  
ATOM   5642  HA  LEU A 377      50.131   3.744 -18.054  1.00  0.76           H  
ATOM   5643 1HB  LEU A 377      49.009   5.056 -20.532  1.00  0.76           H  
ATOM   5644 2HB  LEU A 377      48.993   3.308 -20.274  1.00  0.76           H  
ATOM   5645  HG  LEU A 377      47.676   5.328 -18.421  1.00  0.76           H  
ATOM   5646 1HD1 LEU A 377      45.622   4.576 -19.477  1.00  0.76           H  
ATOM   5647 2HD1 LEU A 377      46.702   5.376 -20.644  1.00  0.76           H  
ATOM   5648 3HD1 LEU A 377      46.595   3.631 -20.573  1.00  0.76           H  
ATOM   5649 1HD2 LEU A 377      46.568   3.291 -17.646  1.00  0.76           H  
ATOM   5650 2HD2 LEU A 377      47.506   2.327 -18.784  1.00  0.76           H  
ATOM   5651 3HD2 LEU A 377      48.330   3.170 -17.463  1.00  0.76           H  
ATOM   5652  N   ALA A 378      51.953   4.955 -20.539  1.00  0.77           N  
ATOM   5653  CA  ALA A 378      53.153   4.706 -21.331  1.00  0.77           C  
ATOM   5654  C   ALA A 378      54.347   4.473 -20.421  1.00  0.77           C  
ATOM   5655  O   ALA A 378      55.175   3.594 -20.658  1.00  0.77           O  
ATOM   5656  CB  ALA A 378      53.428   5.882 -22.252  1.00  0.77           C  
ATOM   5657  H   ALA A 378      51.446   5.826 -20.671  1.00  0.77           H  
ATOM   5658  HA  ALA A 378      52.990   3.807 -21.924  1.00  0.77           H  
ATOM   5659 1HB  ALA A 378      54.314   5.680 -22.850  1.00  0.77           H  
ATOM   5660 2HB  ALA A 378      52.575   6.037 -22.908  1.00  0.77           H  
ATOM   5661 3HB  ALA A 378      53.589   6.776 -21.653  1.00  0.77           H  
ATOM   5662  N   ALA A 379      54.377   5.220 -19.316  1.00  0.79           N  
ATOM   5663  CA  ALA A 379      55.417   5.172 -18.301  1.00  0.79           C  
ATOM   5664  C   ALA A 379      55.552   3.799 -17.661  1.00  0.79           C  
ATOM   5665  O   ALA A 379      56.599   3.482 -17.097  1.00  0.79           O  
ATOM   5666  CB  ALA A 379      55.130   6.194 -17.218  1.00  0.79           C  
ATOM   5667  H   ALA A 379      53.655   5.928 -19.186  1.00  0.79           H  
ATOM   5668  HA  ALA A 379      56.364   5.414 -18.782  1.00  0.79           H  
ATOM   5669 1HB  ALA A 379      55.927   6.176 -16.479  1.00  0.79           H  
ATOM   5670 2HB  ALA A 379      55.067   7.186 -17.661  1.00  0.79           H  
ATOM   5671 3HB  ALA A 379      54.182   5.952 -16.739  1.00  0.79           H  
ATOM   5672  N   LEU A 380      54.495   2.989 -17.692  1.00  0.81           N  
ATOM   5673  CA  LEU A 380      54.562   1.674 -17.085  1.00  0.81           C  
ATOM   5674  C   LEU A 380      55.557   0.799 -17.845  1.00  0.81           C  
ATOM   5675  O   LEU A 380      56.194  -0.087 -17.267  1.00  0.81           O  
ATOM   5676  CB  LEU A 380      53.179   1.006 -17.123  1.00  0.81           C  
ATOM   5677  CG  LEU A 380      52.074   1.650 -16.257  1.00  0.81           C  
ATOM   5678  CD1 LEU A 380      50.761   0.975 -16.559  1.00  0.81           C  
ATOM   5679  CD2 LEU A 380      52.403   1.515 -14.779  1.00  0.81           C  
ATOM   5680  H   LEU A 380      53.643   3.257 -18.183  1.00  0.81           H  
ATOM   5681  HA  LEU A 380      54.893   1.779 -16.054  1.00  0.81           H  
ATOM   5682 1HB  LEU A 380      52.831   1.001 -18.152  1.00  0.81           H  
ATOM   5683 2HB  LEU A 380      53.289  -0.029 -16.801  1.00  0.81           H  
ATOM   5684  HG  LEU A 380      51.986   2.707 -16.517  1.00  0.81           H  
ATOM   5685 1HD1 LEU A 380      49.991   1.430 -15.974  1.00  0.81           H  
ATOM   5686 2HD1 LEU A 380      50.530   1.090 -17.620  1.00  0.81           H  
ATOM   5687 3HD1 LEU A 380      50.831  -0.077 -16.303  1.00  0.81           H  
ATOM   5688 1HD2 LEU A 380      51.609   1.977 -14.189  1.00  0.81           H  
ATOM   5689 2HD2 LEU A 380      52.480   0.474 -14.519  1.00  0.81           H  
ATOM   5690 3HD2 LEU A 380      53.349   2.014 -14.571  1.00  0.81           H  
ATOM   5691  N   ARG A 381      55.616   0.999 -19.167  1.00  0.82           N  
ATOM   5692  CA  ARG A 381      56.450   0.219 -20.074  1.00  0.82           C  
ATOM   5693  C   ARG A 381      57.028   0.996 -21.242  1.00  0.82           C  
ATOM   5694  O   ARG A 381      56.763   0.631 -22.388  1.00  0.82           O  
ATOM   5695  CB  ARG A 381      55.685  -0.956 -20.638  1.00  0.82           C  
ATOM   5696  CG  ARG A 381      55.419  -2.025 -19.680  1.00  0.82           C  
ATOM   5697  CD  ARG A 381      56.658  -2.757 -19.443  1.00  0.82           C  
ATOM   5698  NE  ARG A 381      56.950  -3.660 -20.575  1.00  0.82           N  
ATOM   5699  CZ  ARG A 381      58.172  -4.094 -20.953  1.00  0.82           C  
ATOM   5700  NH1 ARG A 381      59.257  -3.661 -20.340  1.00  0.82           N  
ATOM   5701  NH2 ARG A 381      58.277  -4.967 -21.940  1.00  0.82           N  
ATOM   5702  H   ARG A 381      55.102   1.785 -19.567  1.00  0.82           H  
ATOM   5703  HA  ARG A 381      57.266  -0.200 -19.490  1.00  0.82           H  
ATOM   5704 1HB  ARG A 381      54.731  -0.620 -21.053  1.00  0.82           H  
ATOM   5705 2HB  ARG A 381      56.253  -1.387 -21.423  1.00  0.82           H  
ATOM   5706 1HG  ARG A 381      54.965  -1.704 -18.755  1.00  0.82           H  
ATOM   5707 2HG  ARG A 381      54.788  -2.720 -20.166  1.00  0.82           H  
ATOM   5708 1HD  ARG A 381      57.484  -2.055 -19.338  1.00  0.82           H  
ATOM   5709 2HD  ARG A 381      56.562  -3.337 -18.542  1.00  0.82           H  
ATOM   5710  HE  ARG A 381      56.130  -4.079 -21.050  1.00  0.82           H  
ATOM   5711 1HH1 ARG A 381      59.185  -2.991 -19.586  1.00  0.82           H  
ATOM   5712 2HH1 ARG A 381      60.172  -3.995 -20.628  1.00  0.82           H  
ATOM   5713 1HH2 ARG A 381      57.441  -5.311 -22.407  1.00  0.82           H  
ATOM   5714 2HH2 ARG A 381      59.184  -5.305 -22.224  1.00  0.82           H  
ATOM   5715  N   PRO A 382      57.901   1.985 -21.036  1.00  0.83           N  
ATOM   5716  CA  PRO A 382      58.394   2.857 -22.084  1.00  0.83           C  
ATOM   5717  C   PRO A 382      59.129   2.079 -23.169  1.00  0.83           C  
ATOM   5718  O   PRO A 382      59.100   2.444 -24.337  1.00  0.83           O  
ATOM   5719  CB  PRO A 382      59.327   3.801 -21.325  1.00  0.83           C  
ATOM   5720  CG  PRO A 382      59.713   3.033 -20.064  1.00  0.83           C  
ATOM   5721  CD  PRO A 382      58.491   2.215 -19.716  1.00  0.83           C  
ATOM   5722  HA  PRO A 382      57.546   3.419 -22.508  1.00  0.83           H  
ATOM   5723 1HB  PRO A 382      60.199   4.047 -21.952  1.00  0.83           H  
ATOM   5724 2HB  PRO A 382      58.809   4.745 -21.105  1.00  0.83           H  
ATOM   5725 1HG  PRO A 382      60.602   2.406 -20.259  1.00  0.83           H  
ATOM   5726 2HG  PRO A 382      59.988   3.733 -19.262  1.00  0.83           H  
ATOM   5727 1HD  PRO A 382      58.809   1.291 -19.231  1.00  0.83           H  
ATOM   5728 2HD  PRO A 382      57.812   2.793 -19.101  1.00  0.83           H  
ATOM   5729  N   ASP A 383      59.664   0.915 -22.794  1.00  0.82           N  
ATOM   5730  CA  ASP A 383      60.412   0.035 -23.686  1.00  0.82           C  
ATOM   5731  C   ASP A 383      59.598  -0.423 -24.892  1.00  0.82           C  
ATOM   5732  O   ASP A 383      60.152  -0.702 -25.958  1.00  0.82           O  
ATOM   5733  CB  ASP A 383      60.853  -1.205 -22.913  1.00  0.82           C  
ATOM   5734  CG  ASP A 383      61.941  -0.931 -21.874  1.00  0.82           C  
ATOM   5735  OD1 ASP A 383      62.546   0.115 -21.906  1.00  0.82           O  
ATOM   5736  OD2 ASP A 383      62.129  -1.777 -21.032  1.00  0.82           O  
ATOM   5737  H   ASP A 383      59.606   0.653 -21.826  1.00  0.82           H  
ATOM   5738  HA  ASP A 383      61.289   0.575 -24.045  1.00  0.82           H  
ATOM   5739 1HB  ASP A 383      59.987  -1.633 -22.410  1.00  0.82           H  
ATOM   5740 2HB  ASP A 383      61.219  -1.952 -23.617  1.00  0.82           H  
ATOM   5741  N   VAL A 384      58.292  -0.573 -24.692  1.00  0.79           N  
ATOM   5742  CA  VAL A 384      57.389  -1.038 -25.728  1.00  0.79           C  
ATOM   5743  C   VAL A 384      56.212  -0.098 -25.888  1.00  0.79           C  
ATOM   5744  O   VAL A 384      55.167  -0.506 -26.416  1.00  0.79           O  
ATOM   5745  CB  VAL A 384      56.836  -2.440 -25.413  1.00  0.79           C  
ATOM   5746  CG1 VAL A 384      57.935  -3.486 -25.412  1.00  0.79           C  
ATOM   5747  CG2 VAL A 384      56.162  -2.411 -24.086  1.00  0.79           C  
ATOM   5748  H   VAL A 384      57.891  -0.290 -23.798  1.00  0.79           H  
ATOM   5749  HA  VAL A 384      57.933  -1.078 -26.672  1.00  0.79           H  
ATOM   5750  HB  VAL A 384      56.127  -2.701 -26.167  1.00  0.79           H  
ATOM   5751 1HG1 VAL A 384      57.499  -4.466 -25.199  1.00  0.79           H  
ATOM   5752 2HG1 VAL A 384      58.416  -3.505 -26.390  1.00  0.79           H  
ATOM   5753 3HG1 VAL A 384      58.671  -3.243 -24.650  1.00  0.79           H  
ATOM   5754 1HG2 VAL A 384      55.745  -3.397 -23.860  1.00  0.79           H  
ATOM   5755 2HG2 VAL A 384      56.906  -2.147 -23.348  1.00  0.79           H  
ATOM   5756 3HG2 VAL A 384      55.362  -1.667 -24.089  1.00  0.79           H  
ATOM   5757  N   ALA A 385      56.335   1.133 -25.378  1.00  0.76           N  
ATOM   5758  CA  ALA A 385      55.180   2.010 -25.438  1.00  0.76           C  
ATOM   5759  C   ALA A 385      55.331   3.108 -26.476  1.00  0.76           C  
ATOM   5760  O   ALA A 385      56.395   3.708 -26.640  1.00  0.76           O  
ATOM   5761  CB  ALA A 385      54.892   2.625 -24.085  1.00  0.76           C  
ATOM   5762  H   ALA A 385      57.218   1.459 -24.981  1.00  0.76           H  
ATOM   5763  HA  ALA A 385      54.337   1.404 -25.708  1.00  0.76           H  
ATOM   5764 1HB  ALA A 385      53.991   3.234 -24.163  1.00  0.76           H  
ATOM   5765 2HB  ALA A 385      54.735   1.841 -23.345  1.00  0.76           H  
ATOM   5766 3HB  ALA A 385      55.718   3.243 -23.784  1.00  0.76           H  
ATOM   5767  N   VAL A 386      54.223   3.393 -27.141  1.00  0.73           N  
ATOM   5768  CA  VAL A 386      54.138   4.448 -28.134  1.00  0.73           C  
ATOM   5769  C   VAL A 386      53.034   5.437 -27.796  1.00  0.73           C  
ATOM   5770  O   VAL A 386      51.880   5.047 -27.632  1.00  0.73           O  
ATOM   5771  CB  VAL A 386      53.828   3.830 -29.506  1.00  0.73           C  
ATOM   5772  CG1 VAL A 386      53.702   4.924 -30.564  1.00  0.73           C  
ATOM   5773  CG2 VAL A 386      54.898   2.819 -29.874  1.00  0.73           C  
ATOM   5774  H   VAL A 386      53.404   2.818 -26.956  1.00  0.73           H  
ATOM   5775  HA  VAL A 386      55.091   4.974 -28.173  1.00  0.73           H  
ATOM   5776  HB  VAL A 386      52.878   3.327 -29.446  1.00  0.73           H  
ATOM   5777 1HG1 VAL A 386      53.456   4.478 -31.526  1.00  0.73           H  
ATOM   5778 2HG1 VAL A 386      52.911   5.620 -30.283  1.00  0.73           H  
ATOM   5779 3HG1 VAL A 386      54.643   5.463 -30.645  1.00  0.73           H  
ATOM   5780 1HG2 VAL A 386      54.658   2.373 -30.836  1.00  0.73           H  
ATOM   5781 2HG2 VAL A 386      55.865   3.317 -29.934  1.00  0.73           H  
ATOM   5782 3HG2 VAL A 386      54.939   2.034 -29.119  1.00  0.73           H  
ATOM   5783  N   ARG A 387      53.372   6.712 -27.684  1.00  0.71           N  
ATOM   5784  CA  ARG A 387      52.339   7.704 -27.404  1.00  0.71           C  
ATOM   5785  C   ARG A 387      51.807   8.274 -28.712  1.00  0.71           C  
ATOM   5786  O   ARG A 387      52.583   8.552 -29.629  1.00  0.71           O  
ATOM   5787  CB  ARG A 387      52.867   8.810 -26.519  1.00  0.71           C  
ATOM   5788  CG  ARG A 387      53.264   8.378 -25.117  1.00  0.71           C  
ATOM   5789  CD  ARG A 387      53.765   9.528 -24.328  1.00  0.71           C  
ATOM   5790  NE  ARG A 387      55.038  10.036 -24.827  1.00  0.71           N  
ATOM   5791  CZ  ARG A 387      55.572  11.226 -24.481  1.00  0.71           C  
ATOM   5792  NH1 ARG A 387      54.929  12.015 -23.650  1.00  0.71           N  
ATOM   5793  NH2 ARG A 387      56.742  11.600 -24.982  1.00  0.71           N  
ATOM   5794  H   ARG A 387      54.334   6.995 -27.810  1.00  0.71           H  
ATOM   5795  HA  ARG A 387      51.512   7.221 -26.882  1.00  0.71           H  
ATOM   5796 1HB  ARG A 387      53.736   9.269 -26.986  1.00  0.71           H  
ATOM   5797 2HB  ARG A 387      52.104   9.584 -26.417  1.00  0.71           H  
ATOM   5798 1HG  ARG A 387      52.392   7.968 -24.604  1.00  0.71           H  
ATOM   5799 2HG  ARG A 387      54.047   7.621 -25.167  1.00  0.71           H  
ATOM   5800 1HD  ARG A 387      53.037  10.334 -24.393  1.00  0.71           H  
ATOM   5801 2HD  ARG A 387      53.893   9.239 -23.285  1.00  0.71           H  
ATOM   5802  HE  ARG A 387      55.558   9.457 -25.467  1.00  0.71           H  
ATOM   5803 1HH1 ARG A 387      54.012  11.724 -23.253  1.00  0.71           H  
ATOM   5804 2HH1 ARG A 387      55.316  12.903 -23.383  1.00  0.71           H  
ATOM   5805 1HH2 ARG A 387      57.235  10.993 -25.623  1.00  0.71           H  
ATOM   5806 2HH2 ARG A 387      57.138  12.491 -24.723  1.00  0.71           H  
ATOM   5807  N   THR A 388      50.496   8.467 -28.782  1.00  0.70           N  
ATOM   5808  CA  THR A 388      49.824   8.997 -29.961  1.00  0.70           C  
ATOM   5809  C   THR A 388      48.921  10.199 -29.635  1.00  0.70           C  
ATOM   5810  O   THR A 388      48.648  10.482 -28.466  1.00  0.70           O  
ATOM   5811  CB  THR A 388      49.000   7.866 -30.603  1.00  0.70           C  
ATOM   5812  OG1 THR A 388      47.984   7.443 -29.675  1.00  0.70           O  
ATOM   5813  CG2 THR A 388      49.888   6.670 -30.950  1.00  0.70           C  
ATOM   5814  H   THR A 388      49.915   8.179 -27.998  1.00  0.70           H  
ATOM   5815  HA  THR A 388      50.578   9.330 -30.675  1.00  0.70           H  
ATOM   5816  HB  THR A 388      48.524   8.230 -31.509  1.00  0.70           H  
ATOM   5817  HG1 THR A 388      48.390   7.302 -28.789  1.00  0.70           H  
ATOM   5818 1HG2 THR A 388      49.292   5.895 -31.400  1.00  0.70           H  
ATOM   5819 2HG2 THR A 388      50.656   6.987 -31.651  1.00  0.70           H  
ATOM   5820 3HG2 THR A 388      50.359   6.277 -30.053  1.00  0.70           H  
ATOM   5821  N   ASP A 389      48.446  10.896 -30.676  1.00  0.70           N  
ATOM   5822  CA  ASP A 389      47.536  12.029 -30.513  1.00  0.70           C  
ATOM   5823  C   ASP A 389      46.089  11.547 -30.622  1.00  0.70           C  
ATOM   5824  O   ASP A 389      45.182  12.079 -29.974  1.00  0.70           O  
ATOM   5825  CB  ASP A 389      47.778  13.061 -31.615  1.00  0.70           C  
ATOM   5826  CG  ASP A 389      49.195  13.642 -31.625  1.00  0.70           C  
ATOM   5827  OD1 ASP A 389      49.620  14.182 -30.626  1.00  0.70           O  
ATOM   5828  OD2 ASP A 389      49.855  13.505 -32.650  1.00  0.70           O  
ATOM   5829  H   ASP A 389      48.693  10.624 -31.620  1.00  0.70           H  
ATOM   5830  HA  ASP A 389      47.691  12.480 -29.533  1.00  0.70           H  
ATOM   5831 1HB  ASP A 389      47.565  12.615 -32.579  1.00  0.70           H  
ATOM   5832 2HB  ASP A 389      47.075  13.884 -31.487  1.00  0.70           H  
ATOM   5833  N   THR A 390      45.894  10.515 -31.441  1.00  0.70           N  
ATOM   5834  CA  THR A 390      44.573   9.946 -31.701  1.00  0.70           C  
ATOM   5835  C   THR A 390      44.544   8.454 -31.946  1.00  0.70           C  
ATOM   5836  O   THR A 390      45.496   7.855 -32.453  1.00  0.70           O  
ATOM   5837  CB  THR A 390      43.863  10.636 -32.881  1.00  0.70           C  
ATOM   5838  OG1 THR A 390      42.555  10.017 -33.085  1.00  0.70           O  
ATOM   5839  CG2 THR A 390      44.663  10.551 -34.115  1.00  0.70           C  
ATOM   5840  H   THR A 390      46.706  10.154 -31.947  1.00  0.70           H  
ATOM   5841  HA  THR A 390      43.964  10.129 -30.816  1.00  0.70           H  
ATOM   5842  HB  THR A 390      43.712  11.686 -32.629  1.00  0.70           H  
ATOM   5843  HG1 THR A 390      42.014  10.600 -33.636  1.00  0.70           H  
ATOM   5844 1HG2 THR A 390      44.142  11.053 -34.929  1.00  0.70           H  
ATOM   5845 2HG2 THR A 390      45.622  11.031 -33.945  1.00  0.70           H  
ATOM   5846 3HG2 THR A 390      44.804   9.536 -34.355  1.00  0.70           H  
ATOM   5847  N   LEU A 391      43.382   7.879 -31.642  1.00  0.70           N  
ATOM   5848  CA  LEU A 391      43.093   6.479 -31.891  1.00  0.70           C  
ATOM   5849  C   LEU A 391      43.372   6.143 -33.345  1.00  0.70           C  
ATOM   5850  O   LEU A 391      43.858   5.057 -33.642  1.00  0.70           O  
ATOM   5851  CB  LEU A 391      41.625   6.155 -31.550  1.00  0.70           C  
ATOM   5852  CG  LEU A 391      41.174   4.674 -31.727  1.00  0.70           C  
ATOM   5853  CD1 LEU A 391      41.990   3.759 -30.800  1.00  0.70           C  
ATOM   5854  CD2 LEU A 391      39.664   4.560 -31.416  1.00  0.70           C  
ATOM   5855  H   LEU A 391      42.663   8.463 -31.238  1.00  0.70           H  
ATOM   5856  HA  LEU A 391      43.743   5.873 -31.259  1.00  0.70           H  
ATOM   5857 1HB  LEU A 391      41.444   6.433 -30.513  1.00  0.70           H  
ATOM   5858 2HB  LEU A 391      40.983   6.768 -32.183  1.00  0.70           H  
ATOM   5859  HG  LEU A 391      41.353   4.362 -32.755  1.00  0.70           H  
ATOM   5860 1HD1 LEU A 391      41.661   2.733 -30.947  1.00  0.70           H  
ATOM   5861 2HD1 LEU A 391      43.050   3.841 -31.040  1.00  0.70           H  
ATOM   5862 3HD1 LEU A 391      41.831   4.046 -29.761  1.00  0.70           H  
ATOM   5863 1HD2 LEU A 391      39.350   3.536 -31.550  1.00  0.70           H  
ATOM   5864 2HD2 LEU A 391      39.478   4.863 -30.392  1.00  0.70           H  
ATOM   5865 3HD2 LEU A 391      39.098   5.202 -32.088  1.00  0.70           H  
ATOM   5866  N   GLN A 392      43.072   7.067 -34.266  1.00  0.69           N  
ATOM   5867  CA  GLN A 392      43.312   6.739 -35.671  1.00  0.69           C  
ATOM   5868  C   GLN A 392      44.774   6.397 -35.926  1.00  0.69           C  
ATOM   5869  O   GLN A 392      45.078   5.395 -36.574  1.00  0.69           O  
ATOM   5870  CB  GLN A 392      42.890   7.865 -36.608  1.00  0.69           C  
ATOM   5871  CG  GLN A 392      43.132   7.522 -38.066  1.00  0.69           C  
ATOM   5872  CD  GLN A 392      42.709   8.600 -39.017  1.00  0.69           C  
ATOM   5873  OE1 GLN A 392      41.802   9.392 -38.729  1.00  0.69           O  
ATOM   5874  NE2 GLN A 392      43.362   8.643 -40.173  1.00  0.69           N  
ATOM   5875  H   GLN A 392      42.720   7.985 -33.971  1.00  0.69           H  
ATOM   5876  HA  GLN A 392      42.737   5.864 -35.926  1.00  0.69           H  
ATOM   5877 1HB  GLN A 392      41.832   8.079 -36.471  1.00  0.69           H  
ATOM   5878 2HB  GLN A 392      43.448   8.769 -36.374  1.00  0.69           H  
ATOM   5879 1HG  GLN A 392      44.203   7.351 -38.212  1.00  0.69           H  
ATOM   5880 2HG  GLN A 392      42.588   6.621 -38.314  1.00  0.69           H  
ATOM   5881 1HE2 GLN A 392      43.135   9.334 -40.855  1.00  0.69           H  
ATOM   5882 2HE2 GLN A 392      44.116   7.963 -40.368  1.00  0.69           H  
ATOM   5883  N   GLN A 393      45.681   7.207 -35.388  1.00  0.68           N  
ATOM   5884  CA  GLN A 393      47.103   6.996 -35.587  1.00  0.68           C  
ATOM   5885  C   GLN A 393      47.520   5.703 -34.938  1.00  0.68           C  
ATOM   5886  O   GLN A 393      48.278   4.924 -35.508  1.00  0.68           O  
ATOM   5887  CB  GLN A 393      47.897   8.109 -34.911  1.00  0.68           C  
ATOM   5888  CG  GLN A 393      47.835   9.474 -35.500  1.00  0.68           C  
ATOM   5889  CD  GLN A 393      48.396  10.441 -34.465  1.00  0.68           C  
ATOM   5890  OE1 GLN A 393      48.253  10.108 -33.264  1.00  0.68           O  
ATOM   5891  NE2 GLN A 393      48.983  11.575 -34.862  1.00  0.68           N  
ATOM   5892  H   GLN A 393      45.376   7.977 -34.817  1.00  0.68           H  
ATOM   5893  HA  GLN A 393      47.317   6.951 -36.656  1.00  0.68           H  
ATOM   5894 1HB  GLN A 393      47.562   8.192 -33.882  1.00  0.68           H  
ATOM   5895 2HB  GLN A 393      48.946   7.816 -34.874  1.00  0.68           H  
ATOM   5896 1HG  GLN A 393      48.464   9.509 -36.391  1.00  0.68           H  
ATOM   5897 2HG  GLN A 393      46.815   9.735 -35.749  1.00  0.68           H  
ATOM   5898 1HE2 GLN A 393      49.353  12.251 -34.159  1.00  0.68           H  
ATOM   5899 2HE2 GLN A 393      49.063  11.786 -35.835  1.00  0.68           H  
ATOM   5900  N   ALA A 394      46.990   5.449 -33.742  1.00  0.68           N  
ATOM   5901  CA  ALA A 394      47.371   4.242 -33.032  1.00  0.68           C  
ATOM   5902  C   ALA A 394      46.987   3.010 -33.829  1.00  0.68           C  
ATOM   5903  O   ALA A 394      47.774   2.075 -33.993  1.00  0.68           O  
ATOM   5904  CB  ALA A 394      46.694   4.217 -31.680  1.00  0.68           C  
ATOM   5905  H   ALA A 394      46.352   6.125 -33.316  1.00  0.68           H  
ATOM   5906  HA  ALA A 394      48.453   4.248 -32.906  1.00  0.68           H  
ATOM   5907 1HB  ALA A 394      47.019   3.342 -31.165  1.00  0.68           H  
ATOM   5908 2HB  ALA A 394      46.979   5.102 -31.110  1.00  0.68           H  
ATOM   5909 3HB  ALA A 394      45.615   4.202 -31.808  1.00  0.68           H  
ATOM   5910  N   MET A 395      45.789   3.041 -34.396  1.00  0.68           N  
ATOM   5911  CA  MET A 395      45.292   1.939 -35.189  1.00  0.68           C  
ATOM   5912  C   MET A 395      46.153   1.740 -36.439  1.00  0.68           C  
ATOM   5913  O   MET A 395      46.504   0.602 -36.770  1.00  0.68           O  
ATOM   5914  CB  MET A 395      43.832   2.220 -35.507  1.00  0.68           C  
ATOM   5915  CG  MET A 395      42.916   2.132 -34.302  1.00  0.68           C  
ATOM   5916  SD  MET A 395      42.694   0.527 -33.755  1.00  0.68           S  
ATOM   5917  CE  MET A 395      41.522  -0.002 -34.990  1.00  0.68           C  
ATOM   5918  H   MET A 395      45.182   3.848 -34.241  1.00  0.68           H  
ATOM   5919  HA  MET A 395      45.354   1.030 -34.593  1.00  0.68           H  
ATOM   5920 1HB  MET A 395      43.723   3.198 -35.977  1.00  0.68           H  
ATOM   5921 2HB  MET A 395      43.469   1.480 -36.173  1.00  0.68           H  
ATOM   5922 1HG  MET A 395      43.342   2.699 -33.485  1.00  0.68           H  
ATOM   5923 2HG  MET A 395      41.951   2.534 -34.522  1.00  0.68           H  
ATOM   5924 1HE  MET A 395      41.234  -1.018 -34.805  1.00  0.68           H  
ATOM   5925 2HE  MET A 395      40.640   0.620 -34.929  1.00  0.68           H  
ATOM   5926 3HE  MET A 395      41.960   0.081 -35.981  1.00  0.68           H  
ATOM   5927  N   GLU A 396      46.534   2.841 -37.114  1.00  0.68           N  
ATOM   5928  CA  GLU A 396      47.379   2.746 -38.308  1.00  0.68           C  
ATOM   5929  C   GLU A 396      48.770   2.194 -37.973  1.00  0.68           C  
ATOM   5930  O   GLU A 396      49.299   1.321 -38.669  1.00  0.68           O  
ATOM   5931  CB  GLU A 396      47.554   4.134 -38.967  1.00  0.68           C  
ATOM   5932  CG  GLU A 396      46.308   4.727 -39.656  1.00  0.68           C  
ATOM   5933  CD  GLU A 396      46.523   6.146 -40.184  1.00  0.68           C  
ATOM   5934  OE1 GLU A 396      47.594   6.677 -39.990  1.00  0.68           O  
ATOM   5935  OE2 GLU A 396      45.606   6.703 -40.766  1.00  0.68           O  
ATOM   5936  H   GLU A 396      46.207   3.760 -36.803  1.00  0.68           H  
ATOM   5937  HA  GLU A 396      46.902   2.070 -39.014  1.00  0.68           H  
ATOM   5938 1HB  GLU A 396      47.870   4.847 -38.205  1.00  0.68           H  
ATOM   5939 2HB  GLU A 396      48.350   4.081 -39.707  1.00  0.68           H  
ATOM   5940 1HG  GLU A 396      46.072   4.099 -40.503  1.00  0.68           H  
ATOM   5941 2HG  GLU A 396      45.464   4.707 -38.974  1.00  0.68           H  
ATOM   5942  N   GLN A 397      49.342   2.654 -36.857  1.00  0.70           N  
ATOM   5943  CA  GLN A 397      50.678   2.233 -36.448  1.00  0.70           C  
ATOM   5944  C   GLN A 397      50.698   0.742 -36.160  1.00  0.70           C  
ATOM   5945  O   GLN A 397      51.657   0.038 -36.497  1.00  0.70           O  
ATOM   5946  CB  GLN A 397      51.124   3.043 -35.227  1.00  0.70           C  
ATOM   5947  CG  GLN A 397      51.420   4.512 -35.533  1.00  0.70           C  
ATOM   5948  CD  GLN A 397      51.626   5.332 -34.285  1.00  0.70           C  
ATOM   5949  OE1 GLN A 397      51.227   4.926 -33.196  1.00  0.70           O  
ATOM   5950  NE2 GLN A 397      52.246   6.496 -34.431  1.00  0.70           N  
ATOM   5951  H   GLN A 397      48.855   3.361 -36.304  1.00  0.70           H  
ATOM   5952  HA  GLN A 397      51.367   2.431 -37.266  1.00  0.70           H  
ATOM   5953 1HB  GLN A 397      50.338   3.007 -34.468  1.00  0.70           H  
ATOM   5954 2HB  GLN A 397      52.016   2.593 -34.807  1.00  0.70           H  
ATOM   5955 1HG  GLN A 397      52.338   4.559 -36.115  1.00  0.70           H  
ATOM   5956 2HG  GLN A 397      50.606   4.938 -36.108  1.00  0.70           H  
ATOM   5957 1HE2 GLN A 397      52.410   7.083 -33.638  1.00  0.70           H  
ATOM   5958 2HE2 GLN A 397      52.551   6.788 -35.337  1.00  0.70           H  
ATOM   5959  N   ILE A 398      49.616   0.249 -35.565  1.00  0.72           N  
ATOM   5960  CA  ILE A 398      49.478  -1.165 -35.292  1.00  0.72           C  
ATOM   5961  C   ILE A 398      49.226  -1.971 -36.561  1.00  0.72           C  
ATOM   5962  O   ILE A 398      49.891  -2.979 -36.789  1.00  0.72           O  
ATOM   5963  CB  ILE A 398      48.353  -1.420 -34.296  1.00  0.72           C  
ATOM   5964  CG1 ILE A 398      48.730  -0.838 -32.931  1.00  0.72           C  
ATOM   5965  CG2 ILE A 398      48.068  -2.904 -34.197  1.00  0.72           C  
ATOM   5966  CD1 ILE A 398      47.590  -0.806 -31.974  1.00  0.72           C  
ATOM   5967  H   ILE A 398      48.870   0.885 -35.271  1.00  0.72           H  
ATOM   5968  HA  ILE A 398      50.407  -1.517 -34.846  1.00  0.72           H  
ATOM   5969  HB  ILE A 398      47.451  -0.900 -34.631  1.00  0.72           H  
ATOM   5970 1HG1 ILE A 398      49.526  -1.426 -32.506  1.00  0.72           H  
ATOM   5971 2HG1 ILE A 398      49.093   0.180 -33.068  1.00  0.72           H  
ATOM   5972 1HG2 ILE A 398      47.266  -3.046 -33.490  1.00  0.72           H  
ATOM   5973 2HG2 ILE A 398      47.772  -3.289 -35.171  1.00  0.72           H  
ATOM   5974 3HG2 ILE A 398      48.956  -3.425 -33.857  1.00  0.72           H  
ATOM   5975 1HD1 ILE A 398      47.916  -0.377 -31.026  1.00  0.72           H  
ATOM   5976 2HD1 ILE A 398      46.797  -0.199 -32.404  1.00  0.72           H  
ATOM   5977 3HD1 ILE A 398      47.224  -1.807 -31.807  1.00  0.72           H  
ATOM   5978  N   ALA A 399      48.316  -1.508 -37.424  1.00  0.74           N  
ATOM   5979  CA  ALA A 399      47.972  -2.242 -38.642  1.00  0.74           C  
ATOM   5980  C   ALA A 399      49.185  -2.508 -39.521  1.00  0.74           C  
ATOM   5981  O   ALA A 399      49.302  -3.572 -40.125  1.00  0.74           O  
ATOM   5982  CB  ALA A 399      46.962  -1.465 -39.447  1.00  0.74           C  
ATOM   5983  H   ALA A 399      47.809  -0.649 -37.209  1.00  0.74           H  
ATOM   5984  HA  ALA A 399      47.537  -3.192 -38.350  1.00  0.74           H  
ATOM   5985 1HB  ALA A 399      46.688  -2.029 -40.337  1.00  0.74           H  
ATOM   5986 2HB  ALA A 399      46.091  -1.298 -38.843  1.00  0.74           H  
ATOM   5987 3HB  ALA A 399      47.390  -0.506 -39.739  1.00  0.74           H  
ATOM   5988  N   ARG A 400      50.102  -1.553 -39.565  1.00  0.76           N  
ATOM   5989  CA  ARG A 400      51.321  -1.656 -40.354  1.00  0.76           C  
ATOM   5990  C   ARG A 400      52.308  -2.719 -39.844  1.00  0.76           C  
ATOM   5991  O   ARG A 400      53.195  -3.148 -40.586  1.00  0.76           O  
ATOM   5992  CB  ARG A 400      52.002  -0.303 -40.368  1.00  0.76           C  
ATOM   5993  CG  ARG A 400      51.241   0.758 -41.155  1.00  0.76           C  
ATOM   5994  CD  ARG A 400      51.813   2.112 -40.965  1.00  0.76           C  
ATOM   5995  NE  ARG A 400      51.002   3.131 -41.614  1.00  0.76           N  
ATOM   5996  CZ  ARG A 400      51.150   4.459 -41.435  1.00  0.76           C  
ATOM   5997  NH1 ARG A 400      52.096   4.918 -40.644  1.00  0.76           N  
ATOM   5998  NH2 ARG A 400      50.338   5.302 -42.049  1.00  0.76           N  
ATOM   5999  H   ARG A 400      49.926  -0.683 -39.056  1.00  0.76           H  
ATOM   6000  HA  ARG A 400      51.038  -1.912 -41.374  1.00  0.76           H  
ATOM   6001 1HB  ARG A 400      52.100   0.058 -39.340  1.00  0.76           H  
ATOM   6002 2HB  ARG A 400      53.002  -0.395 -40.785  1.00  0.76           H  
ATOM   6003 1HG  ARG A 400      51.303   0.518 -42.216  1.00  0.76           H  
ATOM   6004 2HG  ARG A 400      50.199   0.766 -40.857  1.00  0.76           H  
ATOM   6005 1HD  ARG A 400      51.849   2.334 -39.897  1.00  0.76           H  
ATOM   6006 2HD  ARG A 400      52.817   2.152 -41.383  1.00  0.76           H  
ATOM   6007  HE  ARG A 400      50.259   2.821 -42.225  1.00  0.76           H  
ATOM   6008 1HH1 ARG A 400      52.715   4.274 -40.171  1.00  0.76           H  
ATOM   6009 2HH1 ARG A 400      52.200   5.913 -40.511  1.00  0.76           H  
ATOM   6010 1HH2 ARG A 400      49.602   4.952 -42.646  1.00  0.76           H  
ATOM   6011 2HH2 ARG A 400      50.436   6.296 -41.905  1.00  0.76           H  
ATOM   6012  N   GLN A 401      52.208  -3.088 -38.563  1.00  0.78           N  
ATOM   6013  CA  GLN A 401      53.154  -4.016 -37.948  1.00  0.78           C  
ATOM   6014  C   GLN A 401      52.556  -5.363 -37.550  1.00  0.78           C  
ATOM   6015  O   GLN A 401      53.265  -6.373 -37.512  1.00  0.78           O  
ATOM   6016  CB  GLN A 401      53.731  -3.391 -36.682  1.00  0.78           C  
ATOM   6017  CG  GLN A 401      54.523  -2.138 -36.897  1.00  0.78           C  
ATOM   6018  CD  GLN A 401      55.017  -1.560 -35.593  1.00  0.78           C  
ATOM   6019  OE1 GLN A 401      55.992  -2.033 -34.993  1.00  0.78           O  
ATOM   6020  NE2 GLN A 401      54.323  -0.535 -35.134  1.00  0.78           N  
ATOM   6021  H   GLN A 401      51.437  -2.741 -38.000  1.00  0.78           H  
ATOM   6022  HA  GLN A 401      53.958  -4.203 -38.657  1.00  0.78           H  
ATOM   6023 1HB  GLN A 401      52.905  -3.143 -36.005  1.00  0.78           H  
ATOM   6024 2HB  GLN A 401      54.364  -4.114 -36.178  1.00  0.78           H  
ATOM   6025 1HG  GLN A 401      55.380  -2.357 -37.532  1.00  0.78           H  
ATOM   6026 2HG  GLN A 401      53.879  -1.395 -37.374  1.00  0.78           H  
ATOM   6027 1HE2 GLN A 401      54.579  -0.105 -34.274  1.00  0.78           H  
ATOM   6028 2HE2 GLN A 401      53.504  -0.212 -35.663  1.00  0.78           H  
ATOM   6029  N   VAL A 402      51.272  -5.370 -37.209  1.00  0.79           N  
ATOM   6030  CA  VAL A 402      50.606  -6.553 -36.671  1.00  0.79           C  
ATOM   6031  C   VAL A 402      50.674  -7.748 -37.632  1.00  0.79           C  
ATOM   6032  O   VAL A 402      50.469  -7.602 -38.847  1.00  0.79           O  
ATOM   6033  CB  VAL A 402      49.158  -6.163 -36.321  1.00  0.79           C  
ATOM   6034  CG1 VAL A 402      48.394  -5.847 -37.532  1.00  0.79           C  
ATOM   6035  CG2 VAL A 402      48.506  -7.225 -35.581  1.00  0.79           C  
ATOM   6036  H   VAL A 402      50.741  -4.508 -37.271  1.00  0.79           H  
ATOM   6037  HA  VAL A 402      51.109  -6.837 -35.745  1.00  0.79           H  
ATOM   6038  HB  VAL A 402      49.192  -5.271 -35.706  1.00  0.79           H  
ATOM   6039 1HG1 VAL A 402      47.382  -5.541 -37.264  1.00  0.79           H  
ATOM   6040 2HG1 VAL A 402      48.895  -5.052 -38.057  1.00  0.79           H  
ATOM   6041 3HG1 VAL A 402      48.364  -6.727 -38.146  1.00  0.79           H  
ATOM   6042 1HG2 VAL A 402      47.509  -6.914 -35.313  1.00  0.79           H  
ATOM   6043 2HG2 VAL A 402      48.465  -8.112 -36.195  1.00  0.79           H  
ATOM   6044 3HG2 VAL A 402      49.064  -7.425 -34.697  1.00  0.79           H  
ATOM   6045  N   GLN A 403      50.976  -8.924 -37.065  1.00  0.79           N  
ATOM   6046  CA  GLN A 403      51.173 -10.170 -37.804  1.00  0.79           C  
ATOM   6047  C   GLN A 403      49.974 -11.129 -37.663  1.00  0.79           C  
ATOM   6048  O   GLN A 403      49.218 -11.001 -36.715  1.00  0.79           O  
ATOM   6049  CB  GLN A 403      52.489 -10.806 -37.311  1.00  0.79           C  
ATOM   6050  CG  GLN A 403      53.712  -9.939 -37.548  1.00  0.79           C  
ATOM   6051  CD  GLN A 403      53.985  -9.703 -39.031  1.00  0.79           C  
ATOM   6052  OE1 GLN A 403      54.158 -10.657 -39.803  1.00  0.79           O  
ATOM   6053  NE2 GLN A 403      54.026  -8.434 -39.432  1.00  0.79           N  
ATOM   6054  H   GLN A 403      51.103  -8.960 -36.043  1.00  0.79           H  
ATOM   6055  HA  GLN A 403      51.296  -9.893 -38.844  1.00  0.79           H  
ATOM   6056 1HB  GLN A 403      52.415 -10.948 -36.228  1.00  0.79           H  
ATOM   6057 2HB  GLN A 403      52.674 -11.763 -37.731  1.00  0.79           H  
ATOM   6058 1HG  GLN A 403      53.550  -8.971 -37.071  1.00  0.79           H  
ATOM   6059 2HG  GLN A 403      54.579 -10.427 -37.111  1.00  0.79           H  
ATOM   6060 1HE2 GLN A 403      54.199  -8.212 -40.389  1.00  0.79           H  
ATOM   6061 2HE2 GLN A 403      53.876  -7.675 -38.757  1.00  0.79           H  
ATOM   6062  N   PRO A 404      49.811 -12.142 -38.537  1.00  0.78           N  
ATOM   6063  CA  PRO A 404      48.719 -13.120 -38.560  1.00  0.78           C  
ATOM   6064  C   PRO A 404      48.325 -13.823 -37.261  1.00  0.78           C  
ATOM   6065  O   PRO A 404      47.220 -14.345 -37.180  1.00  0.78           O  
ATOM   6066  CB  PRO A 404      49.230 -14.142 -39.578  1.00  0.78           C  
ATOM   6067  CG  PRO A 404      50.086 -13.344 -40.520  1.00  0.78           C  
ATOM   6068  CD  PRO A 404      50.783 -12.339 -39.662  1.00  0.78           C  
ATOM   6069  HA  PRO A 404      47.838 -12.599 -38.944  1.00  0.78           H  
ATOM   6070 1HB  PRO A 404      49.782 -14.944 -39.058  1.00  0.78           H  
ATOM   6071 2HB  PRO A 404      48.377 -14.619 -40.082  1.00  0.78           H  
ATOM   6072 1HG  PRO A 404      50.783 -14.005 -41.056  1.00  0.78           H  
ATOM   6073 2HG  PRO A 404      49.442 -12.875 -41.283  1.00  0.78           H  
ATOM   6074 1HD  PRO A 404      51.721 -12.779 -39.335  1.00  0.78           H  
ATOM   6075 2HD  PRO A 404      50.923 -11.435 -40.257  1.00  0.78           H  
ATOM   6076  N   ASP A 405      49.223 -13.951 -36.294  1.00  0.74           N  
ATOM   6077  CA  ASP A 405      48.851 -14.636 -35.053  1.00  0.74           C  
ATOM   6078  C   ASP A 405      48.498 -13.644 -33.946  1.00  0.74           C  
ATOM   6079  O   ASP A 405      48.310 -14.036 -32.796  1.00  0.74           O  
ATOM   6080  CB  ASP A 405      50.004 -15.504 -34.558  1.00  0.74           C  
ATOM   6081  CG  ASP A 405      50.350 -16.656 -35.504  1.00  0.74           C  
ATOM   6082  OD1 ASP A 405      49.455 -17.293 -36.001  1.00  0.74           O  
ATOM   6083  OD2 ASP A 405      51.517 -16.873 -35.725  1.00  0.74           O  
ATOM   6084  H   ASP A 405      50.141 -13.540 -36.377  1.00  0.74           H  
ATOM   6085  HA  ASP A 405      47.981 -15.264 -35.240  1.00  0.74           H  
ATOM   6086 1HB  ASP A 405      50.888 -14.877 -34.425  1.00  0.74           H  
ATOM   6087 2HB  ASP A 405      49.750 -15.917 -33.580  1.00  0.74           H  
ATOM   6088  N   ASP A 406      48.453 -12.365 -34.291  1.00  0.71           N  
ATOM   6089  CA  ASP A 406      48.244 -11.300 -33.328  1.00  0.71           C  
ATOM   6090  C   ASP A 406      46.819 -10.834 -33.098  1.00  0.71           C  
ATOM   6091  O   ASP A 406      45.897 -11.111 -33.881  1.00  0.71           O  
ATOM   6092  CB  ASP A 406      49.034 -10.090 -33.737  1.00  0.71           C  
ATOM   6093  CG  ASP A 406      50.527 -10.325 -33.734  1.00  0.71           C  
ATOM   6094  OD1 ASP A 406      50.956 -11.353 -33.229  1.00  0.71           O  
ATOM   6095  OD2 ASP A 406      51.250  -9.460 -34.205  1.00  0.71           O  
ATOM   6096  H   ASP A 406      48.593 -12.097 -35.265  1.00  0.71           H  
ATOM   6097  HA  ASP A 406      48.627 -11.646 -32.365  1.00  0.71           H  
ATOM   6098 1HB  ASP A 406      48.725  -9.811 -34.712  1.00  0.71           H  
ATOM   6099 2HB  ASP A 406      48.806  -9.264 -33.067  1.00  0.71           H  
ATOM   6100  N   MET A 407      46.666 -10.106 -32.001  1.00  0.67           N  
ATOM   6101  CA  MET A 407      45.405  -9.491 -31.661  1.00  0.67           C  
ATOM   6102  C   MET A 407      45.588  -8.025 -31.338  1.00  0.67           C  
ATOM   6103  O   MET A 407      46.644  -7.622 -30.840  1.00  0.67           O  
ATOM   6104  CB  MET A 407      44.744 -10.225 -30.502  1.00  0.67           C  
ATOM   6105  CG  MET A 407      44.409 -11.643 -30.844  1.00  0.67           C  
ATOM   6106  SD  MET A 407      43.384 -12.409 -29.673  1.00  0.67           S  
ATOM   6107  CE  MET A 407      43.216 -14.014 -30.401  1.00  0.67           C  
ATOM   6108  H   MET A 407      47.486  -9.946 -31.408  1.00  0.67           H  
ATOM   6109  HA  MET A 407      44.751  -9.553 -32.527  1.00  0.67           H  
ATOM   6110 1HB  MET A 407      45.411 -10.236 -29.645  1.00  0.67           H  
ATOM   6111 2HB  MET A 407      43.825  -9.707 -30.210  1.00  0.67           H  
ATOM   6112 1HG  MET A 407      43.944 -11.677 -31.796  1.00  0.67           H  
ATOM   6113 2HG  MET A 407      45.309 -12.227 -30.928  1.00  0.67           H  
ATOM   6114 1HE  MET A 407      42.590 -14.637 -29.761  1.00  0.67           H  
ATOM   6115 2HE  MET A 407      42.760 -13.923 -31.386  1.00  0.67           H  
ATOM   6116 3HE  MET A 407      44.200 -14.476 -30.500  1.00  0.67           H  
ATOM   6117  N   VAL A 408      44.564  -7.238 -31.605  1.00  0.65           N  
ATOM   6118  CA  VAL A 408      44.570  -5.836 -31.255  1.00  0.65           C  
ATOM   6119  C   VAL A 408      43.387  -5.576 -30.350  1.00  0.65           C  
ATOM   6120  O   VAL A 408      42.258  -5.932 -30.687  1.00  0.65           O  
ATOM   6121  CB  VAL A 408      44.463  -4.951 -32.492  1.00  0.65           C  
ATOM   6122  CG1 VAL A 408      44.507  -3.475 -32.033  1.00  0.65           C  
ATOM   6123  CG2 VAL A 408      45.564  -5.340 -33.495  1.00  0.65           C  
ATOM   6124  H   VAL A 408      43.748  -7.643 -32.056  1.00  0.65           H  
ATOM   6125  HA  VAL A 408      45.487  -5.599 -30.721  1.00  0.65           H  
ATOM   6126  HB  VAL A 408      43.502  -5.106 -32.965  1.00  0.65           H  
ATOM   6127 1HG1 VAL A 408      44.425  -2.808 -32.862  1.00  0.65           H  
ATOM   6128 2HG1 VAL A 408      43.687  -3.280 -31.344  1.00  0.65           H  
ATOM   6129 3HG1 VAL A 408      45.451  -3.295 -31.526  1.00  0.65           H  
ATOM   6130 1HG2 VAL A 408      45.489  -4.725 -34.382  1.00  0.65           H  
ATOM   6131 2HG2 VAL A 408      46.536  -5.211 -33.049  1.00  0.65           H  
ATOM   6132 3HG2 VAL A 408      45.438  -6.384 -33.777  1.00  0.65           H  
ATOM   6133  N   LEU A 409      43.644  -4.979 -29.204  1.00  0.64           N  
ATOM   6134  CA  LEU A 409      42.589  -4.743 -28.234  1.00  0.64           C  
ATOM   6135  C   LEU A 409      42.470  -3.309 -27.787  1.00  0.64           C  
ATOM   6136  O   LEU A 409      43.458  -2.698 -27.376  1.00  0.64           O  
ATOM   6137  CB  LEU A 409      42.828  -5.627 -27.000  1.00  0.64           C  
ATOM   6138  CG  LEU A 409      41.907  -5.415 -25.796  1.00  0.64           C  
ATOM   6139  CD1 LEU A 409      40.489  -5.774 -26.138  1.00  0.64           C  
ATOM   6140  CD2 LEU A 409      42.401  -6.277 -24.666  1.00  0.64           C  
ATOM   6141  H   LEU A 409      44.602  -4.686 -29.011  1.00  0.64           H  
ATOM   6142  HA  LEU A 409      41.637  -5.026 -28.685  1.00  0.64           H  
ATOM   6143 1HB  LEU A 409      42.713  -6.665 -27.305  1.00  0.64           H  
ATOM   6144 2HB  LEU A 409      43.856  -5.477 -26.662  1.00  0.64           H  
ATOM   6145  HG  LEU A 409      41.934  -4.369 -25.501  1.00  0.64           H  
ATOM   6146 1HD1 LEU A 409      39.869  -5.616 -25.266  1.00  0.64           H  
ATOM   6147 2HD1 LEU A 409      40.131  -5.152 -26.952  1.00  0.64           H  
ATOM   6148 3HD1 LEU A 409      40.448  -6.814 -26.432  1.00  0.64           H  
ATOM   6149 1HD2 LEU A 409      41.773  -6.130 -23.784  1.00  0.64           H  
ATOM   6150 2HD2 LEU A 409      42.379  -7.325 -24.963  1.00  0.64           H  
ATOM   6151 3HD2 LEU A 409      43.407  -5.995 -24.442  1.00  0.64           H  
ATOM   6152  N   LEU A 410      41.261  -2.779 -27.891  1.00  0.65           N  
ATOM   6153  CA  LEU A 410      40.979  -1.459 -27.372  1.00  0.65           C  
ATOM   6154  C   LEU A 410      40.272  -1.587 -26.055  1.00  0.65           C  
ATOM   6155  O   LEU A 410      39.133  -2.038 -26.005  1.00  0.65           O  
ATOM   6156  CB  LEU A 410      40.139  -0.647 -28.347  1.00  0.65           C  
ATOM   6157  CG  LEU A 410      39.710   0.722 -27.842  1.00  0.65           C  
ATOM   6158  CD1 LEU A 410      40.918   1.572 -27.544  1.00  0.65           C  
ATOM   6159  CD2 LEU A 410      38.914   1.362 -28.856  1.00  0.65           C  
ATOM   6160  H   LEU A 410      40.509  -3.333 -28.312  1.00  0.65           H  
ATOM   6161  HA  LEU A 410      41.901  -0.948 -27.175  1.00  0.65           H  
ATOM   6162 1HB  LEU A 410      40.737  -0.479 -29.225  1.00  0.65           H  
ATOM   6163 2HB  LEU A 410      39.252  -1.218 -28.631  1.00  0.65           H  
ATOM   6164  HG  LEU A 410      39.121   0.606 -26.944  1.00  0.65           H  
ATOM   6165 1HD1 LEU A 410      40.604   2.544 -27.193  1.00  0.65           H  
ATOM   6166 2HD1 LEU A 410      41.519   1.091 -26.777  1.00  0.65           H  
ATOM   6167 3HD1 LEU A 410      41.503   1.687 -28.449  1.00  0.65           H  
ATOM   6168 1HD2 LEU A 410      38.602   2.316 -28.513  1.00  0.65           H  
ATOM   6169 2HD2 LEU A 410      39.530   1.477 -29.732  1.00  0.65           H  
ATOM   6170 3HD2 LEU A 410      38.038   0.748 -29.077  1.00  0.65           H  
ATOM   6171  N   SER A 411      40.957  -1.204 -24.981  1.00  0.68           N  
ATOM   6172  CA  SER A 411      40.405  -1.347 -23.635  1.00  0.68           C  
ATOM   6173  C   SER A 411      40.853  -0.250 -22.702  1.00  0.68           C  
ATOM   6174  O   SER A 411      41.502  -0.557 -21.703  1.00  0.68           O  
ATOM   6175  CB  SER A 411      40.874  -2.648 -23.039  1.00  0.68           C  
ATOM   6176  OG  SER A 411      40.251  -2.871 -21.798  1.00  0.68           O  
ATOM   6177  H   SER A 411      41.888  -0.792 -25.109  1.00  0.68           H  
ATOM   6178  HA  SER A 411      39.316  -1.342 -23.690  1.00  0.68           H  
ATOM   6179 1HB  SER A 411      40.646  -3.469 -23.710  1.00  0.68           H  
ATOM   6180 2HB  SER A 411      41.950  -2.617 -22.908  1.00  0.68           H  
ATOM   6181  HG  SER A 411      39.398  -3.371 -22.000  1.00  0.68           H  
ATOM   6182  N   PRO A 412      40.448   1.007 -22.923  1.00  0.72           N  
ATOM   6183  CA  PRO A 412      41.007   2.174 -22.278  1.00  0.72           C  
ATOM   6184  C   PRO A 412      40.979   2.012 -20.786  1.00  0.72           C  
ATOM   6185  O   PRO A 412      39.928   1.785 -20.237  1.00  0.72           O  
ATOM   6186  CB  PRO A 412      40.029   3.273 -22.711  1.00  0.72           C  
ATOM   6187  CG  PRO A 412      39.464   2.781 -24.017  1.00  0.72           C  
ATOM   6188  CD  PRO A 412      39.309   1.291 -23.801  1.00  0.72           C  
ATOM   6189  HA  PRO A 412      42.009   2.361 -22.635  1.00  0.72           H  
ATOM   6190 1HB  PRO A 412      39.257   3.418 -21.934  1.00  0.72           H  
ATOM   6191 2HB  PRO A 412      40.548   4.221 -22.813  1.00  0.72           H  
ATOM   6192 1HG  PRO A 412      38.506   3.277 -24.221  1.00  0.72           H  
ATOM   6193 2HG  PRO A 412      40.143   3.034 -24.843  1.00  0.72           H  
ATOM   6194 1HD  PRO A 412      38.365   1.061 -23.271  1.00  0.72           H  
ATOM   6195 2HD  PRO A 412      39.370   0.792 -24.742  1.00  0.72           H  
ATOM   6196  N   ALA A 413      42.088   2.271 -20.111  1.00  0.77           N  
ATOM   6197  CA  ALA A 413      42.106   2.136 -18.652  1.00  0.77           C  
ATOM   6198  C   ALA A 413      41.576   3.407 -17.997  1.00  0.77           C  
ATOM   6199  O   ALA A 413      41.506   3.518 -16.773  1.00  0.77           O  
ATOM   6200  CB  ALA A 413      43.513   1.833 -18.175  1.00  0.77           C  
ATOM   6201  H   ALA A 413      42.943   2.488 -20.600  1.00  0.77           H  
ATOM   6202  HA  ALA A 413      41.446   1.309 -18.376  1.00  0.77           H  
ATOM   6203 1HB  ALA A 413      43.511   1.709 -17.099  1.00  0.77           H  
ATOM   6204 2HB  ALA A 413      43.854   0.912 -18.645  1.00  0.77           H  
ATOM   6205 3HB  ALA A 413      44.177   2.652 -18.447  1.00  0.77           H  
ATOM   6206  N   CYS A 414      41.266   4.375 -18.848  1.00  0.83           N  
ATOM   6207  CA  CYS A 414      40.844   5.711 -18.491  1.00  0.83           C  
ATOM   6208  C   CYS A 414      39.513   6.092 -19.161  1.00  0.83           C  
ATOM   6209  O   CYS A 414      39.086   5.443 -20.117  1.00  0.83           O  
ATOM   6210  CB  CYS A 414      41.883   6.664 -18.994  1.00  0.83           C  
ATOM   6211  SG  CYS A 414      43.570   6.425 -18.466  1.00  0.83           S  
ATOM   6212  H   CYS A 414      41.331   4.161 -19.829  1.00  0.83           H  
ATOM   6213  HA  CYS A 414      40.735   5.777 -17.409  1.00  0.83           H  
ATOM   6214 1HB  CYS A 414      41.864   6.620 -20.039  1.00  0.83           H  
ATOM   6215 2HB  CYS A 414      41.601   7.604 -18.729  1.00  0.83           H  
ATOM   6216  HG  CYS A 414      44.044   7.519 -19.077  1.00  0.83           H  
ATOM   6217  N   ALA A 415      38.852   7.149 -18.672  1.00  0.87           N  
ATOM   6218  CA  ALA A 415      37.597   7.603 -19.265  1.00  0.87           C  
ATOM   6219  C   ALA A 415      37.769   8.049 -20.712  1.00  0.87           C  
ATOM   6220  O   ALA A 415      38.561   8.948 -21.047  1.00  0.87           O  
ATOM   6221  CB  ALA A 415      37.003   8.734 -18.450  1.00  0.87           C  
ATOM   6222  H   ALA A 415      39.243   7.669 -17.895  1.00  0.87           H  
ATOM   6223  HA  ALA A 415      36.902   6.773 -19.256  1.00  0.87           H  
ATOM   6224 1HB  ALA A 415      36.051   9.037 -18.884  1.00  0.87           H  
ATOM   6225 2HB  ALA A 415      36.848   8.396 -17.425  1.00  0.87           H  
ATOM   6226 3HB  ALA A 415      37.678   9.566 -18.451  1.00  0.87           H  
ATOM   6227  N   SER A 416      36.908   7.493 -21.558  1.00  0.91           N  
ATOM   6228  CA  SER A 416      36.889   7.742 -22.996  1.00  0.91           C  
ATOM   6229  C   SER A 416      36.441   9.151 -23.377  1.00  0.91           C  
ATOM   6230  O   SER A 416      36.745   9.642 -24.476  1.00  0.91           O  
ATOM   6231  CB  SER A 416      35.952   6.744 -23.611  1.00  0.91           C  
ATOM   6232  OG  SER A 416      34.652   7.000 -23.182  1.00  0.91           O  
ATOM   6233  H   SER A 416      36.274   6.796 -21.190  1.00  0.91           H  
ATOM   6234  HA  SER A 416      37.899   7.579 -23.377  1.00  0.91           H  
ATOM   6235 1HB  SER A 416      35.996   6.810 -24.697  1.00  0.91           H  
ATOM   6236 2HB  SER A 416      36.245   5.733 -23.324  1.00  0.91           H  
ATOM   6237  HG  SER A 416      34.425   7.855 -23.557  1.00  0.91           H  
ATOM   6238  N   LEU A 417      35.798   9.805 -22.415  1.00  0.94           N  
ATOM   6239  CA  LEU A 417      35.213  11.136 -22.524  1.00  0.94           C  
ATOM   6240  C   LEU A 417      36.243  12.210 -22.813  1.00  0.94           C  
ATOM   6241  O   LEU A 417      35.915  13.299 -23.275  1.00  0.94           O  
ATOM   6242  CB  LEU A 417      34.466  11.464 -21.237  1.00  0.94           C  
ATOM   6243  CG  LEU A 417      33.240  10.600 -21.008  1.00  0.94           C  
ATOM   6244  CD1 LEU A 417      32.650  10.906 -19.646  1.00  0.94           C  
ATOM   6245  CD2 LEU A 417      32.245  10.861 -22.133  1.00  0.94           C  
ATOM   6246  H   LEU A 417      35.660   9.304 -21.549  1.00  0.94           H  
ATOM   6247  HA  LEU A 417      34.494  11.121 -23.336  1.00  0.94           H  
ATOM   6248 1HB  LEU A 417      35.142  11.335 -20.393  1.00  0.94           H  
ATOM   6249 2HB  LEU A 417      34.146  12.505 -21.276  1.00  0.94           H  
ATOM   6250  HG  LEU A 417      33.527   9.548 -21.023  1.00  0.94           H  
ATOM   6251 1HD1 LEU A 417      31.773  10.279 -19.478  1.00  0.94           H  
ATOM   6252 2HD1 LEU A 417      33.394  10.703 -18.874  1.00  0.94           H  
ATOM   6253 3HD1 LEU A 417      32.359  11.955 -19.603  1.00  0.94           H  
ATOM   6254 1HD2 LEU A 417      31.359  10.241 -21.997  1.00  0.94           H  
ATOM   6255 2HD2 LEU A 417      31.951  11.910 -22.132  1.00  0.94           H  
ATOM   6256 3HD2 LEU A 417      32.709  10.624 -23.094  1.00  0.94           H  
ATOM   6257  N   ASP A 418      37.500  11.915 -22.518  1.00  0.96           N  
ATOM   6258  CA  ASP A 418      38.574  12.857 -22.771  1.00  0.96           C  
ATOM   6259  C   ASP A 418      38.722  13.180 -24.266  1.00  0.96           C  
ATOM   6260  O   ASP A 418      39.235  14.241 -24.624  1.00  0.96           O  
ATOM   6261  CB  ASP A 418      39.873  12.281 -22.225  1.00  0.96           C  
ATOM   6262  CG  ASP A 418      41.006  13.272 -22.116  1.00  0.96           C  
ATOM   6263  OD1 ASP A 418      40.777  14.313 -21.522  1.00  0.96           O  
ATOM   6264  OD2 ASP A 418      42.114  12.962 -22.562  1.00  0.96           O  
ATOM   6265  H   ASP A 418      37.725  11.000 -22.123  1.00  0.96           H  
ATOM   6266  HA  ASP A 418      38.349  13.783 -22.242  1.00  0.96           H  
ATOM   6267 1HB  ASP A 418      39.681  11.850 -21.253  1.00  0.96           H  
ATOM   6268 2HB  ASP A 418      40.182  11.475 -22.879  1.00  0.96           H  
ATOM   6269  N   GLN A 419      38.355  12.226 -25.135  1.00  0.97           N  
ATOM   6270  CA  GLN A 419      38.504  12.406 -26.579  1.00  0.97           C  
ATOM   6271  C   GLN A 419      37.196  12.244 -27.371  1.00  0.97           C  
ATOM   6272  O   GLN A 419      37.057  12.802 -28.462  1.00  0.97           O  
ATOM   6273  CB  GLN A 419      39.568  11.445 -27.105  1.00  0.97           C  
ATOM   6274  CG  GLN A 419      40.981  11.723 -26.556  1.00  0.97           C  
ATOM   6275  CD  GLN A 419      42.025  10.736 -27.049  1.00  0.97           C  
ATOM   6276  OE1 GLN A 419      41.890   9.514 -26.882  1.00  0.97           O  
ATOM   6277  NE2 GLN A 419      43.088  11.248 -27.659  1.00  0.97           N  
ATOM   6278  H   GLN A 419      37.921  11.376 -24.785  1.00  0.97           H  
ATOM   6279  HA  GLN A 419      38.858  13.419 -26.755  1.00  0.97           H  
ATOM   6280 1HB  GLN A 419      39.299  10.439 -26.827  1.00  0.97           H  
ATOM   6281 2HB  GLN A 419      39.598  11.490 -28.193  1.00  0.97           H  
ATOM   6282 1HG  GLN A 419      41.285  12.723 -26.868  1.00  0.97           H  
ATOM   6283 2HG  GLN A 419      40.958  11.672 -25.465  1.00  0.97           H  
ATOM   6284 1HE2 GLN A 419      43.805  10.640 -27.997  1.00  0.97           H  
ATOM   6285 2HE2 GLN A 419      43.171  12.242 -27.791  1.00  0.97           H  
ATOM   6286  N   PHE A 420      36.259  11.454 -26.842  1.00  0.97           N  
ATOM   6287  CA  PHE A 420      35.023  11.097 -27.546  1.00  0.97           C  
ATOM   6288  C   PHE A 420      33.768  11.480 -26.765  1.00  0.97           C  
ATOM   6289  O   PHE A 420      33.807  11.647 -25.553  1.00  0.97           O  
ATOM   6290  CB  PHE A 420      35.028   9.606 -27.877  1.00  0.97           C  
ATOM   6291  CG  PHE A 420      36.098   9.223 -28.872  1.00  0.97           C  
ATOM   6292  CD1 PHE A 420      37.368   8.897 -28.475  1.00  0.97           C  
ATOM   6293  CD2 PHE A 420      35.819   9.208 -30.219  1.00  0.97           C  
ATOM   6294  CE1 PHE A 420      38.341   8.565 -29.413  1.00  0.97           C  
ATOM   6295  CE2 PHE A 420      36.781   8.870 -31.143  1.00  0.97           C  
ATOM   6296  CZ  PHE A 420      38.041   8.546 -30.738  1.00  0.97           C  
ATOM   6297  H   PHE A 420      36.419  11.034 -25.930  1.00  0.97           H  
ATOM   6298  HA  PHE A 420      34.998  11.641 -28.491  1.00  0.97           H  
ATOM   6299 1HB  PHE A 420      35.184   9.029 -26.962  1.00  0.97           H  
ATOM   6300 2HB  PHE A 420      34.069   9.321 -28.282  1.00  0.97           H  
ATOM   6301  HD1 PHE A 420      37.601   8.913 -27.415  1.00  0.97           H  
ATOM   6302  HD2 PHE A 420      34.827   9.476 -30.545  1.00  0.97           H  
ATOM   6303  HE1 PHE A 420      39.344   8.327 -29.099  1.00  0.97           H  
ATOM   6304  HE2 PHE A 420      36.546   8.870 -32.192  1.00  0.97           H  
ATOM   6305  HZ  PHE A 420      38.803   8.284 -31.472  1.00  0.97           H  
ATOM   6306  N   ARG A 421      32.635  11.618 -27.457  1.00  0.95           N  
ATOM   6307  CA  ARG A 421      31.380  11.987 -26.784  1.00  0.95           C  
ATOM   6308  C   ARG A 421      30.942  10.946 -25.752  1.00  0.95           C  
ATOM   6309  O   ARG A 421      30.290  11.272 -24.759  1.00  0.95           O  
ATOM   6310  CB  ARG A 421      30.264  12.169 -27.794  1.00  0.95           C  
ATOM   6311  CG  ARG A 421      30.385  13.397 -28.679  1.00  0.95           C  
ATOM   6312  CD  ARG A 421      29.271  13.468 -29.669  1.00  0.95           C  
ATOM   6313  NE  ARG A 421      29.378  14.639 -30.528  1.00  0.95           N  
ATOM   6314  CZ  ARG A 421      28.558  14.911 -31.565  1.00  0.95           C  
ATOM   6315  NH1 ARG A 421      27.571  14.093 -31.861  1.00  0.95           N  
ATOM   6316  NH2 ARG A 421      28.747  16.003 -32.286  1.00  0.95           N  
ATOM   6317  H   ARG A 421      32.632  11.461 -28.467  1.00  0.95           H  
ATOM   6318  HA  ARG A 421      31.538  12.934 -26.268  1.00  0.95           H  
ATOM   6319 1HB  ARG A 421      30.228  11.298 -28.449  1.00  0.95           H  
ATOM   6320 2HB  ARG A 421      29.310  12.226 -27.273  1.00  0.95           H  
ATOM   6321 1HG  ARG A 421      30.363  14.295 -28.063  1.00  0.95           H  
ATOM   6322 2HG  ARG A 421      31.329  13.352 -29.227  1.00  0.95           H  
ATOM   6323 1HD  ARG A 421      29.297  12.578 -30.300  1.00  0.95           H  
ATOM   6324 2HD  ARG A 421      28.318  13.514 -29.144  1.00  0.95           H  
ATOM   6325  HE  ARG A 421      30.125  15.292 -30.336  1.00  0.95           H  
ATOM   6326 1HH1 ARG A 421      27.425  13.258 -31.312  1.00  0.95           H  
ATOM   6327 2HH1 ARG A 421      26.959  14.301 -32.637  1.00  0.95           H  
ATOM   6328 1HH2 ARG A 421      29.503  16.635 -32.060  1.00  0.95           H  
ATOM   6329 2HH2 ARG A 421      28.134  16.207 -33.061  1.00  0.95           H  
ATOM   6330  N   ASN A 422      31.277   9.690 -26.012  1.00  0.92           N  
ATOM   6331  CA  ASN A 422      30.989   8.600 -25.093  1.00  0.92           C  
ATOM   6332  C   ASN A 422      31.811   7.387 -25.502  1.00  0.92           C  
ATOM   6333  O   ASN A 422      32.318   7.328 -26.629  1.00  0.92           O  
ATOM   6334  CB  ASN A 422      29.507   8.271 -25.065  1.00  0.92           C  
ATOM   6335  CG  ASN A 422      29.063   7.803 -23.697  1.00  0.92           C  
ATOM   6336  OD1 ASN A 422      29.837   7.167 -22.970  1.00  0.92           O  
ATOM   6337  ND2 ASN A 422      27.842   8.109 -23.336  1.00  0.92           N  
ATOM   6338  H   ASN A 422      31.788   9.507 -26.858  1.00  0.92           H  
ATOM   6339  HA  ASN A 422      31.304   8.886 -24.090  1.00  0.92           H  
ATOM   6340 1HB  ASN A 422      28.920   9.142 -25.347  1.00  0.92           H  
ATOM   6341 2HB  ASN A 422      29.295   7.485 -25.790  1.00  0.92           H  
ATOM   6342 1HD2 ASN A 422      27.499   7.830 -22.440  1.00  0.92           H  
ATOM   6343 2HD2 ASN A 422      27.252   8.629 -23.956  1.00  0.92           H  
ATOM   6344  N   PHE A 423      31.833   6.359 -24.651  1.00  0.88           N  
ATOM   6345  CA  PHE A 423      32.550   5.119 -24.982  1.00  0.88           C  
ATOM   6346  C   PHE A 423      31.986   4.465 -26.234  1.00  0.88           C  
ATOM   6347  O   PHE A 423      32.710   3.819 -26.995  1.00  0.88           O  
ATOM   6348  CB  PHE A 423      32.491   4.114 -23.825  1.00  0.88           C  
ATOM   6349  CG  PHE A 423      31.167   3.448 -23.652  1.00  0.88           C  
ATOM   6350  CD1 PHE A 423      30.884   2.255 -24.283  1.00  0.88           C  
ATOM   6351  CD2 PHE A 423      30.205   4.011 -22.851  1.00  0.88           C  
ATOM   6352  CE1 PHE A 423      29.656   1.660 -24.119  1.00  0.88           C  
ATOM   6353  CE2 PHE A 423      28.981   3.419 -22.690  1.00  0.88           C  
ATOM   6354  CZ  PHE A 423      28.708   2.241 -23.333  1.00  0.88           C  
ATOM   6355  H   PHE A 423      31.353   6.469 -23.762  1.00  0.88           H  
ATOM   6356  HA  PHE A 423      33.595   5.365 -25.167  1.00  0.88           H  
ATOM   6357 1HB  PHE A 423      33.231   3.346 -23.986  1.00  0.88           H  
ATOM   6358 2HB  PHE A 423      32.747   4.616 -22.892  1.00  0.88           H  
ATOM   6359  HD1 PHE A 423      31.640   1.799 -24.916  1.00  0.88           H  
ATOM   6360  HD2 PHE A 423      30.428   4.940 -22.343  1.00  0.88           H  
ATOM   6361  HE1 PHE A 423      29.424   0.738 -24.613  1.00  0.88           H  
ATOM   6362  HE2 PHE A 423      28.228   3.887 -22.059  1.00  0.88           H  
ATOM   6363  HZ  PHE A 423      27.735   1.767 -23.216  1.00  0.88           H  
ATOM   6364  N   GLU A 424      30.704   4.712 -26.489  1.00  0.83           N  
ATOM   6365  CA  GLU A 424      30.034   4.158 -27.644  1.00  0.83           C  
ATOM   6366  C   GLU A 424      30.639   4.693 -28.933  1.00  0.83           C  
ATOM   6367  O   GLU A 424      30.731   3.985 -29.934  1.00  0.83           O  
ATOM   6368  CB  GLU A 424      28.538   4.475 -27.610  1.00  0.83           C  
ATOM   6369  CG  GLU A 424      27.761   3.777 -26.512  1.00  0.83           C  
ATOM   6370  CD  GLU A 424      26.291   4.113 -26.522  1.00  0.83           C  
ATOM   6371  OE1 GLU A 424      25.907   4.980 -27.270  1.00  0.83           O  
ATOM   6372  OE2 GLU A 424      25.548   3.497 -25.791  1.00  0.83           O  
ATOM   6373  H   GLU A 424      30.180   5.264 -25.829  1.00  0.83           H  
ATOM   6374  HA  GLU A 424      30.170   3.084 -27.619  1.00  0.83           H  
ATOM   6375 1HB  GLU A 424      28.401   5.549 -27.483  1.00  0.83           H  
ATOM   6376 2HB  GLU A 424      28.090   4.197 -28.565  1.00  0.83           H  
ATOM   6377 1HG  GLU A 424      27.884   2.705 -26.606  1.00  0.83           H  
ATOM   6378 2HG  GLU A 424      28.186   4.085 -25.562  1.00  0.83           H  
ATOM   6379  N   GLN A 425      31.062   5.959 -28.910  1.00  0.78           N  
ATOM   6380  CA  GLN A 425      31.592   6.579 -30.106  1.00  0.78           C  
ATOM   6381  C   GLN A 425      32.999   6.089 -30.291  1.00  0.78           C  
ATOM   6382  O   GLN A 425      33.385   5.705 -31.393  1.00  0.78           O  
ATOM   6383  CB  GLN A 425      31.565   8.105 -30.017  1.00  0.78           C  
ATOM   6384  CG  GLN A 425      32.059   8.791 -31.289  1.00  0.78           C  
ATOM   6385  CD  GLN A 425      32.044  10.337 -31.236  1.00  0.78           C  
ATOM   6386  OE1 GLN A 425      32.412  10.994 -30.239  1.00  0.78           O  
ATOM   6387  NE2 GLN A 425      31.617  10.929 -32.345  1.00  0.78           N  
ATOM   6388  H   GLN A 425      31.050   6.485 -28.045  1.00  0.78           H  
ATOM   6389  HA  GLN A 425      30.999   6.263 -30.965  1.00  0.78           H  
ATOM   6390 1HB  GLN A 425      30.547   8.439 -29.821  1.00  0.78           H  
ATOM   6391 2HB  GLN A 425      32.176   8.425 -29.185  1.00  0.78           H  
ATOM   6392 1HG  GLN A 425      33.073   8.456 -31.488  1.00  0.78           H  
ATOM   6393 2HG  GLN A 425      31.413   8.482 -32.111  1.00  0.78           H  
ATOM   6394 1HE2 GLN A 425      31.585  11.927 -32.405  1.00  0.78           H  
ATOM   6395 2HE2 GLN A 425      31.333  10.375 -33.132  1.00  0.78           H  
ATOM   6396  N   ARG A 426      33.769   6.049 -29.203  1.00  0.73           N  
ATOM   6397  CA  ARG A 426      35.136   5.561 -29.329  1.00  0.73           C  
ATOM   6398  C   ARG A 426      35.133   4.174 -29.954  1.00  0.73           C  
ATOM   6399  O   ARG A 426      35.914   3.879 -30.864  1.00  0.73           O  
ATOM   6400  CB  ARG A 426      35.843   5.464 -27.994  1.00  0.73           C  
ATOM   6401  CG  ARG A 426      37.249   4.952 -28.168  1.00  0.73           C  
ATOM   6402  CD  ARG A 426      38.012   4.746 -26.912  1.00  0.73           C  
ATOM   6403  NE  ARG A 426      38.397   5.967 -26.259  1.00  0.73           N  
ATOM   6404  CZ  ARG A 426      39.453   6.693 -26.651  1.00  0.73           C  
ATOM   6405  NH1 ARG A 426      40.116   6.299 -27.706  1.00  0.73           N  
ATOM   6406  NH2 ARG A 426      39.812   7.786 -26.004  1.00  0.73           N  
ATOM   6407  H   ARG A 426      33.396   6.363 -28.304  1.00  0.73           H  
ATOM   6408  HA  ARG A 426      35.693   6.236 -29.976  1.00  0.73           H  
ATOM   6409 1HB  ARG A 426      35.874   6.436 -27.514  1.00  0.73           H  
ATOM   6410 2HB  ARG A 426      35.305   4.780 -27.336  1.00  0.73           H  
ATOM   6411 1HG  ARG A 426      37.188   4.012 -28.700  1.00  0.73           H  
ATOM   6412 2HG  ARG A 426      37.801   5.665 -28.776  1.00  0.73           H  
ATOM   6413 1HD  ARG A 426      37.392   4.171 -26.223  1.00  0.73           H  
ATOM   6414 2HD  ARG A 426      38.913   4.192 -27.131  1.00  0.73           H  
ATOM   6415  HE  ARG A 426      37.885   6.267 -25.448  1.00  0.73           H  
ATOM   6416 1HH1 ARG A 426      39.807   5.472 -28.192  1.00  0.73           H  
ATOM   6417 2HH1 ARG A 426      40.908   6.838 -28.046  1.00  0.73           H  
ATOM   6418 1HH2 ARG A 426      39.302   8.099 -25.194  1.00  0.73           H  
ATOM   6419 2HH2 ARG A 426      40.614   8.341 -26.326  1.00  0.73           H  
ATOM   6420  N   GLY A 427      34.222   3.335 -29.462  1.00  0.70           N  
ATOM   6421  CA  GLY A 427      34.043   1.975 -29.926  1.00  0.70           C  
ATOM   6422  C   GLY A 427      33.683   1.905 -31.400  1.00  0.70           C  
ATOM   6423  O   GLY A 427      34.335   1.184 -32.161  1.00  0.70           O  
ATOM   6424  H   GLY A 427      33.621   3.647 -28.699  1.00  0.70           H  
ATOM   6425 1HA  GLY A 427      34.959   1.414 -29.753  1.00  0.70           H  
ATOM   6426 2HA  GLY A 427      33.270   1.509 -29.330  1.00  0.70           H  
ATOM   6427  N   ASP A 428      32.652   2.643 -31.827  1.00  0.68           N  
ATOM   6428  CA  ASP A 428      32.283   2.608 -33.236  1.00  0.68           C  
ATOM   6429  C   ASP A 428      33.440   3.077 -34.119  1.00  0.68           C  
ATOM   6430  O   ASP A 428      33.670   2.509 -35.193  1.00  0.68           O  
ATOM   6431  CB  ASP A 428      31.044   3.463 -33.503  1.00  0.68           C  
ATOM   6432  CG  ASP A 428      29.734   2.834 -32.987  1.00  0.68           C  
ATOM   6433  OD1 ASP A 428      29.735   1.667 -32.648  1.00  0.68           O  
ATOM   6434  OD2 ASP A 428      28.737   3.522 -32.970  1.00  0.68           O  
ATOM   6435  H   ASP A 428      32.119   3.221 -31.173  1.00  0.68           H  
ATOM   6436  HA  ASP A 428      32.048   1.579 -33.501  1.00  0.68           H  
ATOM   6437 1HB  ASP A 428      31.176   4.432 -33.009  1.00  0.68           H  
ATOM   6438 2HB  ASP A 428      30.951   3.650 -34.569  1.00  0.68           H  
ATOM   6439  N   VAL A 429      34.194   4.076 -33.653  1.00  0.67           N  
ATOM   6440  CA  VAL A 429      35.344   4.563 -34.397  1.00  0.67           C  
ATOM   6441  C   VAL A 429      36.406   3.477 -34.502  1.00  0.67           C  
ATOM   6442  O   VAL A 429      36.907   3.213 -35.592  1.00  0.67           O  
ATOM   6443  CB  VAL A 429      35.890   5.846 -33.754  1.00  0.67           C  
ATOM   6444  CG1 VAL A 429      37.211   6.235 -34.383  1.00  0.67           C  
ATOM   6445  CG2 VAL A 429      34.854   6.968 -33.970  1.00  0.67           C  
ATOM   6446  H   VAL A 429      33.954   4.518 -32.765  1.00  0.67           H  
ATOM   6447  HA  VAL A 429      35.014   4.815 -35.404  1.00  0.67           H  
ATOM   6448  HB  VAL A 429      36.051   5.683 -32.688  1.00  0.67           H  
ATOM   6449 1HG1 VAL A 429      37.581   7.146 -33.918  1.00  0.67           H  
ATOM   6450 2HG1 VAL A 429      37.922   5.435 -34.227  1.00  0.67           H  
ATOM   6451 3HG1 VAL A 429      37.075   6.399 -35.451  1.00  0.67           H  
ATOM   6452 1HG2 VAL A 429      35.192   7.883 -33.529  1.00  0.67           H  
ATOM   6453 2HG2 VAL A 429      34.709   7.116 -35.039  1.00  0.67           H  
ATOM   6454 3HG2 VAL A 429      33.911   6.686 -33.521  1.00  0.67           H  
ATOM   6455  N   PHE A 430      36.704   2.793 -33.395  1.00  0.66           N  
ATOM   6456  CA  PHE A 430      37.654   1.688 -33.425  1.00  0.66           C  
ATOM   6457  C   PHE A 430      37.242   0.662 -34.435  1.00  0.66           C  
ATOM   6458  O   PHE A 430      38.049   0.215 -35.252  1.00  0.66           O  
ATOM   6459  CB  PHE A 430      37.692   0.960 -32.090  1.00  0.66           C  
ATOM   6460  CG  PHE A 430      38.520  -0.342 -32.075  1.00  0.66           C  
ATOM   6461  CD1 PHE A 430      39.887  -0.354 -31.897  1.00  0.66           C  
ATOM   6462  CD2 PHE A 430      37.881  -1.571 -32.254  1.00  0.66           C  
ATOM   6463  CE1 PHE A 430      40.597  -1.560 -31.886  1.00  0.66           C  
ATOM   6464  CE2 PHE A 430      38.585  -2.758 -32.252  1.00  0.66           C  
ATOM   6465  CZ  PHE A 430      39.948  -2.747 -32.062  1.00  0.66           C  
ATOM   6466  H   PHE A 430      36.270   3.057 -32.511  1.00  0.66           H  
ATOM   6467  HA  PHE A 430      38.641   2.072 -33.676  1.00  0.66           H  
ATOM   6468 1HB  PHE A 430      38.072   1.630 -31.372  1.00  0.66           H  
ATOM   6469 2HB  PHE A 430      36.690   0.713 -31.780  1.00  0.66           H  
ATOM   6470  HD1 PHE A 430      40.412   0.589 -31.759  1.00  0.66           H  
ATOM   6471  HD2 PHE A 430      36.802  -1.582 -32.399  1.00  0.66           H  
ATOM   6472  HE1 PHE A 430      41.672  -1.558 -31.737  1.00  0.66           H  
ATOM   6473  HE2 PHE A 430      38.065  -3.707 -32.392  1.00  0.66           H  
ATOM   6474  HZ  PHE A 430      40.508  -3.683 -32.050  1.00  0.66           H  
ATOM   6475  N   ALA A 431      35.982   0.257 -34.355  1.00  0.67           N  
ATOM   6476  CA  ALA A 431      35.488  -0.779 -35.220  1.00  0.67           C  
ATOM   6477  C   ALA A 431      35.595  -0.395 -36.684  1.00  0.67           C  
ATOM   6478  O   ALA A 431      36.008  -1.205 -37.522  1.00  0.67           O  
ATOM   6479  CB  ALA A 431      34.047  -1.076 -34.859  1.00  0.67           C  
ATOM   6480  H   ALA A 431      35.361   0.676 -33.663  1.00  0.67           H  
ATOM   6481  HA  ALA A 431      36.112  -1.650 -35.061  1.00  0.67           H  
ATOM   6482 1HB  ALA A 431      33.668  -1.873 -35.482  1.00  0.67           H  
ATOM   6483 2HB  ALA A 431      33.991  -1.368 -33.810  1.00  0.67           H  
ATOM   6484 3HB  ALA A 431      33.448  -0.179 -35.016  1.00  0.67           H  
ATOM   6485  N   GLN A 432      35.288   0.863 -36.994  1.00  0.67           N  
ATOM   6486  CA  GLN A 432      35.373   1.304 -38.369  1.00  0.67           C  
ATOM   6487  C   GLN A 432      36.824   1.328 -38.810  1.00  0.67           C  
ATOM   6488  O   GLN A 432      37.155   0.848 -39.894  1.00  0.67           O  
ATOM   6489  CB  GLN A 432      34.716   2.676 -38.508  1.00  0.67           C  
ATOM   6490  CG  GLN A 432      34.638   3.216 -39.928  1.00  0.67           C  
ATOM   6491  CD  GLN A 432      33.803   2.352 -40.903  1.00  0.67           C  
ATOM   6492  OE1 GLN A 432      32.871   1.598 -40.538  1.00  0.67           O  
ATOM   6493  NE2 GLN A 432      34.140   2.484 -42.187  1.00  0.67           N  
ATOM   6494  H   GLN A 432      34.950   1.507 -36.277  1.00  0.67           H  
ATOM   6495  HA  GLN A 432      34.842   0.595 -38.998  1.00  0.67           H  
ATOM   6496 1HB  GLN A 432      33.707   2.634 -38.098  1.00  0.67           H  
ATOM   6497 2HB  GLN A 432      35.275   3.396 -37.903  1.00  0.67           H  
ATOM   6498 1HG  GLN A 432      34.200   4.211 -39.897  1.00  0.67           H  
ATOM   6499 2HG  GLN A 432      35.656   3.278 -40.322  1.00  0.67           H  
ATOM   6500 1HE2 GLN A 432      33.653   1.974 -42.893  1.00  0.67           H  
ATOM   6501 2HE2 GLN A 432      34.914   3.117 -42.449  1.00  0.67           H  
ATOM   6502  N   LEU A 433      37.709   1.802 -37.940  1.00  0.69           N  
ATOM   6503  CA  LEU A 433      39.117   1.854 -38.276  1.00  0.69           C  
ATOM   6504  C   LEU A 433      39.681   0.461 -38.492  1.00  0.69           C  
ATOM   6505  O   LEU A 433      40.434   0.234 -39.435  1.00  0.69           O  
ATOM   6506  CB  LEU A 433      39.873   2.550 -37.149  1.00  0.69           C  
ATOM   6507  CG  LEU A 433      39.650   4.046 -36.996  1.00  0.69           C  
ATOM   6508  CD1 LEU A 433      40.266   4.496 -35.685  1.00  0.69           C  
ATOM   6509  CD2 LEU A 433      40.291   4.756 -38.162  1.00  0.69           C  
ATOM   6510  H   LEU A 433      37.398   2.168 -37.041  1.00  0.69           H  
ATOM   6511  HA  LEU A 433      39.231   2.427 -39.195  1.00  0.69           H  
ATOM   6512 1HB  LEU A 433      39.555   2.102 -36.222  1.00  0.69           H  
ATOM   6513 2HB  LEU A 433      40.941   2.373 -37.274  1.00  0.69           H  
ATOM   6514  HG  LEU A 433      38.589   4.269 -36.979  1.00  0.69           H  
ATOM   6515 1HD1 LEU A 433      40.125   5.568 -35.555  1.00  0.69           H  
ATOM   6516 2HD1 LEU A 433      39.792   3.964 -34.862  1.00  0.69           H  
ATOM   6517 3HD1 LEU A 433      41.309   4.271 -35.704  1.00  0.69           H  
ATOM   6518 1HD2 LEU A 433      40.143   5.833 -38.059  1.00  0.69           H  
ATOM   6519 2HD2 LEU A 433      41.358   4.533 -38.176  1.00  0.69           H  
ATOM   6520 3HD2 LEU A 433      39.832   4.413 -39.095  1.00  0.69           H  
ATOM   6521  N   ALA A 434      39.283  -0.501 -37.663  1.00  0.73           N  
ATOM   6522  CA  ALA A 434      39.793  -1.853 -37.820  1.00  0.73           C  
ATOM   6523  C   ALA A 434      39.426  -2.390 -39.201  1.00  0.73           C  
ATOM   6524  O   ALA A 434      40.259  -2.972 -39.908  1.00  0.73           O  
ATOM   6525  CB  ALA A 434      39.205  -2.745 -36.737  1.00  0.73           C  
ATOM   6526  H   ALA A 434      38.652  -0.283 -36.894  1.00  0.73           H  
ATOM   6527  HA  ALA A 434      40.880  -1.832 -37.734  1.00  0.73           H  
ATOM   6528 1HB  ALA A 434      39.586  -3.747 -36.858  1.00  0.73           H  
ATOM   6529 2HB  ALA A 434      39.476  -2.364 -35.754  1.00  0.73           H  
ATOM   6530 3HB  ALA A 434      38.119  -2.757 -36.829  1.00  0.73           H  
ATOM   6531  N   ARG A 435      38.176  -2.133 -39.605  1.00  0.81           N  
ATOM   6532  CA  ARG A 435      37.682  -2.577 -40.899  1.00  0.81           C  
ATOM   6533  C   ARG A 435      38.358  -1.874 -42.078  1.00  0.81           C  
ATOM   6534  O   ARG A 435      38.649  -2.502 -43.096  1.00  0.81           O  
ATOM   6535  CB  ARG A 435      36.173  -2.385 -40.975  1.00  0.81           C  
ATOM   6536  CG  ARG A 435      35.345  -3.366 -40.126  1.00  0.81           C  
ATOM   6537  CD  ARG A 435      33.900  -3.294 -40.484  1.00  0.81           C  
ATOM   6538  NE  ARG A 435      33.281  -2.024 -40.089  1.00  0.81           N  
ATOM   6539  CZ  ARG A 435      32.654  -1.808 -38.912  1.00  0.81           C  
ATOM   6540  NH1 ARG A 435      32.531  -2.792 -38.041  1.00  0.81           N  
ATOM   6541  NH2 ARG A 435      32.145  -0.613 -38.648  1.00  0.81           N  
ATOM   6542  H   ARG A 435      37.535  -1.640 -38.978  1.00  0.81           H  
ATOM   6543  HA  ARG A 435      37.884  -3.642 -40.984  1.00  0.81           H  
ATOM   6544 1HB  ARG A 435      35.925  -1.377 -40.640  1.00  0.81           H  
ATOM   6545 2HB  ARG A 435      35.848  -2.476 -42.008  1.00  0.81           H  
ATOM   6546 1HG  ARG A 435      35.691  -4.379 -40.306  1.00  0.81           H  
ATOM   6547 2HG  ARG A 435      35.459  -3.130 -39.069  1.00  0.81           H  
ATOM   6548 1HD  ARG A 435      33.789  -3.405 -41.560  1.00  0.81           H  
ATOM   6549 2HD  ARG A 435      33.370  -4.102 -39.979  1.00  0.81           H  
ATOM   6550  HE  ARG A 435      33.348  -1.243 -40.732  1.00  0.81           H  
ATOM   6551 1HH1 ARG A 435      32.916  -3.703 -38.254  1.00  0.81           H  
ATOM   6552 2HH1 ARG A 435      32.025  -2.651 -37.180  1.00  0.81           H  
ATOM   6553 1HH2 ARG A 435      32.244   0.150 -39.336  1.00  0.81           H  
ATOM   6554 2HH2 ARG A 435      31.671  -0.445 -37.777  1.00  0.81           H  
ATOM   6555  N   GLU A 436      38.607  -0.569 -41.953  1.00  0.91           N  
ATOM   6556  CA  GLU A 436      39.245   0.181 -43.034  1.00  0.91           C  
ATOM   6557  C   GLU A 436      40.715  -0.193 -43.234  1.00  0.91           C  
ATOM   6558  O   GLU A 436      41.205  -0.250 -44.363  1.00  0.91           O  
ATOM   6559  CB  GLU A 436      39.143   1.693 -42.780  1.00  0.91           C  
ATOM   6560  CG  GLU A 436      37.725   2.260 -42.898  1.00  0.91           C  
ATOM   6561  CD  GLU A 436      37.628   3.745 -42.615  1.00  0.91           C  
ATOM   6562  OE1 GLU A 436      38.631   4.363 -42.328  1.00  0.91           O  
ATOM   6563  OE2 GLU A 436      36.523   4.252 -42.663  1.00  0.91           O  
ATOM   6564  H   GLU A 436      38.326  -0.085 -41.100  1.00  0.91           H  
ATOM   6565  HA  GLU A 436      38.715  -0.046 -43.958  1.00  0.91           H  
ATOM   6566 1HB  GLU A 436      39.502   1.909 -41.770  1.00  0.91           H  
ATOM   6567 2HB  GLU A 436      39.785   2.225 -43.478  1.00  0.91           H  
ATOM   6568 1HG  GLU A 436      37.366   2.077 -43.909  1.00  0.91           H  
ATOM   6569 2HG  GLU A 436      37.074   1.722 -42.219  1.00  0.91           H  
ATOM   6570  N   LEU A 437      41.418  -0.429 -42.132  1.00  1.06           N  
ATOM   6571  CA  LEU A 437      42.844  -0.725 -42.150  1.00  1.06           C  
ATOM   6572  C   LEU A 437      43.254  -2.055 -42.779  1.00  1.06           C  
ATOM   6573  O   LEU A 437      44.294  -2.116 -43.439  1.00  1.06           O  
ATOM   6574  CB  LEU A 437      43.351  -0.639 -40.727  1.00  1.06           C  
ATOM   6575  CG  LEU A 437      43.359   0.774 -40.173  1.00  1.06           C  
ATOM   6576  CD1 LEU A 437      43.618   0.748 -38.725  1.00  1.06           C  
ATOM   6577  CD2 LEU A 437      44.417   1.570 -40.860  1.00  1.06           C  
ATOM   6578  H   LEU A 437      40.950  -0.362 -41.227  1.00  1.06           H  
ATOM   6579  HA  LEU A 437      43.326   0.064 -42.721  1.00  1.06           H  
ATOM   6580 1HB  LEU A 437      42.705  -1.250 -40.088  1.00  1.06           H  
ATOM   6581 2HB  LEU A 437      44.354  -1.032 -40.687  1.00  1.06           H  
ATOM   6582  HG  LEU A 437      42.396   1.241 -40.349  1.00  1.06           H  
ATOM   6583 1HD1 LEU A 437      43.613   1.776 -38.376  1.00  1.06           H  
ATOM   6584 2HD1 LEU A 437      42.838   0.177 -38.227  1.00  1.06           H  
ATOM   6585 3HD1 LEU A 437      44.573   0.302 -38.524  1.00  1.06           H  
ATOM   6586 1HD2 LEU A 437      44.402   2.575 -40.457  1.00  1.06           H  
ATOM   6587 2HD2 LEU A 437      45.388   1.113 -40.686  1.00  1.06           H  
ATOM   6588 3HD2 LEU A 437      44.216   1.601 -41.930  1.00  1.06           H  
ATOM   6589  N   SER A 438      42.470  -3.114 -42.587  1.00  1.23           N  
ATOM   6590  CA  SER A 438      42.851  -4.398 -43.178  1.00  1.23           C  
ATOM   6591  C   SER A 438      41.646  -5.297 -43.354  1.00  1.23           C  
ATOM   6592  O   SER A 438      41.664  -6.182 -44.209  1.00  1.23           O  
ATOM   6593  OXT SER A 438      40.968  -5.466 -42.353  1.00  1.23           O  
ATOM   6594  CB  SER A 438      43.887  -5.096 -42.305  1.00  1.23           C  
ATOM   6595  OG  SER A 438      44.296  -6.339 -42.858  1.00  1.23           O  
ATOM   6596  H   SER A 438      41.630  -3.027 -42.005  1.00  1.23           H  
ATOM   6597  HA  SER A 438      43.283  -4.211 -44.162  1.00  1.23           H  
ATOM   6598 1HB  SER A 438      44.756  -4.448 -42.185  1.00  1.23           H  
ATOM   6599 2HB  SER A 438      43.465  -5.260 -41.312  1.00  1.23           H  
ATOM   6600  HG  SER A 438      43.522  -6.932 -42.882  1.00  1.23           H  
ENDMDL

REMARK ID 694945 DOMAINID 685773 MODEL 4 P27.Pantoea_ananatis_99-14_MURD
MODEL     4
ATOM      1  N   MET A   1      -0.003   2.724   4.056  1.00  2.51           N  
ATOM      2  CA  MET A   1       1.247   2.850   3.314  1.00  2.51           C  
ATOM      3  C   MET A   1       1.142   3.879   2.211  1.00  2.51           C  
ATOM      4  O   MET A   1       0.055   4.362   1.894  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.657   1.518   2.729  1.00  2.51           C  
ATOM      6  CG  MET A   1       1.855   0.451   3.724  1.00  2.51           C  
ATOM      7  SD  MET A   1       3.227   0.772   4.867  1.00  2.51           S  
ATOM      8  CE  MET A   1       4.659   0.407   3.854  1.00  2.51           C  
ATOM      9 1H   MET A   1      -0.365   1.788   3.955  1.00  2.51           H  
ATOM     10 2H   MET A   1       0.178   2.913   5.035  1.00  2.51           H  
ATOM     11 3H   MET A   1      -0.679   3.390   3.706  1.00  2.51           H  
ATOM     12  HA  MET A   1       2.020   3.191   4.004  1.00  2.51           H  
ATOM     13 1HB  MET A   1       0.924   1.182   1.997  1.00  2.51           H  
ATOM     14 2HB  MET A   1       2.588   1.641   2.221  1.00  2.51           H  
ATOM     15 1HG  MET A   1       0.944   0.281   4.291  1.00  2.51           H  
ATOM     16 2HG  MET A   1       2.089  -0.444   3.166  1.00  2.51           H  
ATOM     17 1HE  MET A   1       5.553   0.548   4.433  1.00  2.51           H  
ATOM     18 2HE  MET A   1       4.623  -0.622   3.526  1.00  2.51           H  
ATOM     19 3HE  MET A   1       4.671   1.065   2.984  1.00  2.51           H  
ATOM     20  N   ALA A   2       2.293   4.243   1.629  1.00  2.08           N  
ATOM     21  CA  ALA A   2       2.366   5.310   0.620  1.00  2.08           C  
ATOM     22  C   ALA A   2       1.748   6.578   1.215  1.00  2.08           C  
ATOM     23  O   ALA A   2       1.128   7.391   0.531  1.00  2.08           O  
ATOM     24  CB  ALA A   2       1.666   4.904  -0.668  1.00  2.08           C  
ATOM     25  H   ALA A   2       3.154   3.780   1.898  1.00  2.08           H  
ATOM     26  HA  ALA A   2       3.416   5.510   0.405  1.00  2.08           H  
ATOM     27 1HB  ALA A   2       1.753   5.713  -1.392  1.00  2.08           H  
ATOM     28 2HB  ALA A   2       2.139   4.005  -1.067  1.00  2.08           H  
ATOM     29 3HB  ALA A   2       0.616   4.706  -0.483  1.00  2.08           H  
ATOM     30  N   ASP A   3       1.974   6.721   2.512  1.00  1.64           N  
ATOM     31  CA  ASP A   3       1.495   7.780   3.369  1.00  1.64           C  
ATOM     32  C   ASP A   3       2.620   8.205   4.285  1.00  1.64           C  
ATOM     33  O   ASP A   3       2.417   8.782   5.352  1.00  1.64           O  
ATOM     34  CB  ASP A   3       0.235   7.310   4.114  1.00  1.64           C  
ATOM     35  CG  ASP A   3       0.423   6.050   5.011  1.00  1.64           C  
ATOM     36  OD1 ASP A   3       1.502   5.502   5.065  1.00  1.64           O  
ATOM     37  OD2 ASP A   3      -0.553   5.603   5.575  1.00  1.64           O  
ATOM     38  H   ASP A   3       2.511   5.993   2.955  1.00  1.64           H  
ATOM     39  HA  ASP A   3       1.217   8.634   2.750  1.00  1.64           H  
ATOM     40 1HB  ASP A   3      -0.134   8.124   4.739  1.00  1.64           H  
ATOM     41 2HB  ASP A   3      -0.545   7.089   3.380  1.00  1.64           H  
ATOM     42  N   TYR A   4       3.829   7.905   3.823  1.00  1.28           N  
ATOM     43  CA  TYR A   4       5.065   8.229   4.509  1.00  1.28           C  
ATOM     44  C   TYR A   4       5.627   9.559   4.035  1.00  1.28           C  
ATOM     45  O   TYR A   4       6.689   9.980   4.494  1.00  1.28           O  
ATOM     46  CB  TYR A   4       6.127   7.149   4.247  1.00  1.28           C  
ATOM     47  CG  TYR A   4       5.963   5.833   4.912  1.00  1.28           C  
ATOM     48  CD1 TYR A   4       6.279   4.680   4.213  1.00  1.28           C  
ATOM     49  CD2 TYR A   4       5.561   5.761   6.229  1.00  1.28           C  
ATOM     50  CE1 TYR A   4       6.202   3.465   4.829  1.00  1.28           C  
ATOM     51  CE2 TYR A   4       5.477   4.535   6.849  1.00  1.28           C  
ATOM     52  CZ  TYR A   4       5.801   3.391   6.159  1.00  1.28           C  
ATOM     53  OH  TYR A   4       5.739   2.186   6.800  1.00  1.28           O  
ATOM     54  H   TYR A   4       3.887   7.432   2.934  1.00  1.28           H  
ATOM     55  HA  TYR A   4       4.862   8.299   5.575  1.00  1.28           H  
ATOM     56 1HB  TYR A   4       6.155   6.959   3.175  1.00  1.28           H  
ATOM     57 2HB  TYR A   4       7.103   7.543   4.534  1.00  1.28           H  
ATOM     58  HD1 TYR A   4       6.608   4.742   3.174  1.00  1.28           H  
ATOM     59  HD2 TYR A   4       5.322   6.671   6.779  1.00  1.28           H  
ATOM     60  HE1 TYR A   4       6.470   2.577   4.275  1.00  1.28           H  
ATOM     61  HE2 TYR A   4       5.167   4.472   7.894  1.00  1.28           H  
ATOM     62  HH  TYR A   4       5.603   2.343   7.742  1.00  1.28           H  
ATOM     63  N   ARG A   5       4.929  10.211   3.113  1.00  1.00           N  
ATOM     64  CA  ARG A   5       5.436  11.440   2.526  1.00  1.00           C  
ATOM     65  C   ARG A   5       5.709  12.507   3.545  1.00  1.00           C  
ATOM     66  O   ARG A   5       4.902  12.780   4.432  1.00  1.00           O  
ATOM     67  CB  ARG A   5       4.482  11.959   1.476  1.00  1.00           C  
ATOM     68  CG  ARG A   5       4.524  11.145   0.239  1.00  1.00           C  
ATOM     69  CD  ARG A   5       3.585  11.576  -0.810  1.00  1.00           C  
ATOM     70  NE  ARG A   5       3.766  10.762  -1.997  1.00  1.00           N  
ATOM     71  CZ  ARG A   5       2.994  10.808  -3.100  1.00  1.00           C  
ATOM     72  NH1 ARG A   5       1.969  11.636  -3.155  1.00  1.00           N  
ATOM     73  NH2 ARG A   5       3.262  10.026  -4.131  1.00  1.00           N  
ATOM     74  H   ARG A   5       4.050   9.834   2.796  1.00  1.00           H  
ATOM     75  HA  ARG A   5       6.371  11.215   2.018  1.00  1.00           H  
ATOM     76 1HB  ARG A   5       3.464  11.953   1.859  1.00  1.00           H  
ATOM     77 2HB  ARG A   5       4.743  12.984   1.216  1.00  1.00           H  
ATOM     78 1HG  ARG A   5       5.524  11.243  -0.162  1.00  1.00           H  
ATOM     79 2HG  ARG A   5       4.334  10.097   0.472  1.00  1.00           H  
ATOM     80 1HD  ARG A   5       2.560  11.457  -0.464  1.00  1.00           H  
ATOM     81 2HD  ARG A   5       3.772  12.615  -1.073  1.00  1.00           H  
ATOM     82  HE  ARG A   5       4.569  10.114  -1.981  1.00  1.00           H  
ATOM     83 1HH1 ARG A   5       1.763  12.234  -2.368  1.00  1.00           H  
ATOM     84 2HH1 ARG A   5       1.392  11.670  -3.982  1.00  1.00           H  
ATOM     85 1HH2 ARG A   5       4.048   9.387  -4.101  1.00  1.00           H  
ATOM     86 2HH2 ARG A   5       2.683  10.065  -4.954  1.00  1.00           H  
ATOM     87  N   GLY A   6       6.893  13.087   3.423  1.00  0.82           N  
ATOM     88  CA  GLY A   6       7.334  14.142   4.321  1.00  0.82           C  
ATOM     89  C   GLY A   6       7.882  13.622   5.658  1.00  0.82           C  
ATOM     90  O   GLY A   6       8.322  14.416   6.489  1.00  0.82           O  
ATOM     91  H   GLY A   6       7.488  12.797   2.643  1.00  0.82           H  
ATOM     92 1HA  GLY A   6       8.103  14.731   3.822  1.00  0.82           H  
ATOM     93 2HA  GLY A   6       6.499  14.815   4.513  1.00  0.82           H  
ATOM     94  N   ARG A   7       7.879  12.299   5.865  1.00  0.70           N  
ATOM     95  CA  ARG A   7       8.354  11.735   7.130  1.00  0.70           C  
ATOM     96  C   ARG A   7       9.860  11.636   7.158  1.00  0.70           C  
ATOM     97  O   ARG A   7      10.509  11.515   6.115  1.00  0.70           O  
ATOM     98  CB  ARG A   7       7.779  10.351   7.397  1.00  0.70           C  
ATOM     99  CG  ARG A   7       6.253  10.282   7.516  1.00  0.70           C  
ATOM    100  CD  ARG A   7       5.718  10.877   8.768  1.00  0.70           C  
ATOM    101  NE  ARG A   7       4.263  10.662   8.860  1.00  0.70           N  
ATOM    102  CZ  ARG A   7       3.463  11.095   9.862  1.00  0.70           C  
ATOM    103  NH1 ARG A   7       3.961  11.777  10.866  1.00  0.70           N  
ATOM    104  NH2 ARG A   7       2.168  10.833   9.832  1.00  0.70           N  
ATOM    105  H   ARG A   7       7.503  11.664   5.162  1.00  0.70           H  
ATOM    106  HA  ARG A   7       8.040  12.392   7.944  1.00  0.70           H  
ATOM    107 1HB  ARG A   7       8.084   9.672   6.604  1.00  0.70           H  
ATOM    108 2HB  ARG A   7       8.198   9.967   8.327  1.00  0.70           H  
ATOM    109 1HG  ARG A   7       5.802  10.829   6.689  1.00  0.70           H  
ATOM    110 2HG  ARG A   7       5.941   9.243   7.479  1.00  0.70           H  
ATOM    111 1HD  ARG A   7       6.193  10.415   9.631  1.00  0.70           H  
ATOM    112 2HD  ARG A   7       5.912  11.950   8.776  1.00  0.70           H  
ATOM    113  HE  ARG A   7       3.824  10.145   8.102  1.00  0.70           H  
ATOM    114 1HH1 ARG A   7       4.949  11.989  10.893  1.00  0.70           H  
ATOM    115 2HH1 ARG A   7       3.357  12.096  11.610  1.00  0.70           H  
ATOM    116 1HH2 ARG A   7       1.776  10.308   9.060  1.00  0.70           H  
ATOM    117 2HH2 ARG A   7       1.571  11.155  10.578  1.00  0.70           H  
ATOM    118  N   LYS A   8      10.407  11.653   8.370  1.00  0.64           N  
ATOM    119  CA  LYS A   8      11.840  11.511   8.568  1.00  0.64           C  
ATOM    120  C   LYS A   8      12.145  10.035   8.758  1.00  0.64           C  
ATOM    121  O   LYS A   8      11.783   9.435   9.788  1.00  0.64           O  
ATOM    122  CB  LYS A   8      12.260  12.292   9.817  1.00  0.64           C  
ATOM    123  CG  LYS A   8      11.960  13.786   9.745  1.00  0.64           C  
ATOM    124  CD  LYS A   8      12.237  14.477  11.088  1.00  0.64           C  
ATOM    125  CE  LYS A   8      11.292  13.924  12.200  1.00  0.64           C  
ATOM    126  NZ  LYS A   8       9.836  14.209  11.968  1.00  0.64           N  
ATOM    127  H   LYS A   8       9.806  11.777   9.194  1.00  0.64           H  
ATOM    128  HA  LYS A   8      12.371  11.873   7.687  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      11.732  11.894  10.687  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      13.329  12.164   9.989  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      12.564  14.247   8.965  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      10.904  13.920   9.496  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      13.269  14.292  11.390  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      12.085  15.549  10.993  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      11.412  12.843  12.238  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      11.582  14.347  13.159  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8       9.271  13.749  12.710  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8       9.646  15.185  11.935  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8       9.551  13.761  11.100  1.00  0.64           H  
ATOM    140  N   VAL A   9      12.795   9.436   7.770  1.00  0.61           N  
ATOM    141  CA  VAL A   9      13.023   8.006   7.859  1.00  0.61           C  
ATOM    142  C   VAL A   9      14.489   7.686   7.977  1.00  0.61           C  
ATOM    143  O   VAL A   9      15.297   8.247   7.251  1.00  0.61           O  
ATOM    144  CB  VAL A   9      12.421   7.278   6.641  1.00  0.61           C  
ATOM    145  CG1 VAL A   9      12.725   5.788   6.727  1.00  0.61           C  
ATOM    146  CG2 VAL A   9      10.941   7.503   6.620  1.00  0.61           C  
ATOM    147  H   VAL A   9      13.092   9.959   6.936  1.00  0.61           H  
ATOM    148  HA  VAL A   9      12.520   7.631   8.743  1.00  0.61           H  
ATOM    149  HB  VAL A   9      12.863   7.657   5.721  1.00  0.61           H  
ATOM    150 1HG1 VAL A   9      12.299   5.293   5.876  1.00  0.61           H  
ATOM    151 2HG1 VAL A   9      13.795   5.624   6.732  1.00  0.61           H  
ATOM    152 3HG1 VAL A   9      12.292   5.380   7.642  1.00  0.61           H  
ATOM    153 1HG2 VAL A   9      10.517   6.979   5.787  1.00  0.61           H  
ATOM    154 2HG2 VAL A   9      10.519   7.134   7.511  1.00  0.61           H  
ATOM    155 3HG2 VAL A   9      10.731   8.569   6.538  1.00  0.61           H  
ATOM    156  N   VAL A  10      14.834   6.819   8.909  1.00  0.60           N  
ATOM    157  CA  VAL A  10      16.220   6.412   9.031  1.00  0.60           C  
ATOM    158  C   VAL A  10      16.366   4.950   8.695  1.00  0.60           C  
ATOM    159  O   VAL A  10      15.639   4.122   9.229  1.00  0.60           O  
ATOM    160  CB  VAL A  10      16.793   6.664  10.424  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      18.172   6.146  10.452  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      16.819   8.140  10.731  1.00  0.60           C  
ATOM    163  H   VAL A  10      14.109   6.416   9.505  1.00  0.60           H  
ATOM    164  HA  VAL A  10      16.810   6.987   8.330  1.00  0.60           H  
ATOM    165  HB  VAL A  10      16.194   6.141  11.168  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      18.566   6.335  11.398  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      18.191   5.077  10.256  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      18.765   6.666   9.699  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      17.238   8.297  11.724  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      17.423   8.636  10.018  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      15.815   8.541  10.690  1.00  0.60           H  
ATOM    172  N   ILE A  11      17.283   4.657   7.792  1.00  0.61           N  
ATOM    173  CA  ILE A  11      17.559   3.307   7.337  1.00  0.61           C  
ATOM    174  C   ILE A  11      18.924   2.879   7.858  1.00  0.61           C  
ATOM    175  O   ILE A  11      19.904   3.592   7.624  1.00  0.61           O  
ATOM    176  CB  ILE A  11      17.520   3.293   5.805  1.00  0.61           C  
ATOM    177  CG1 ILE A  11      16.106   3.742   5.350  1.00  0.61           C  
ATOM    178  CG2 ILE A  11      17.872   1.901   5.256  1.00  0.61           C  
ATOM    179  CD1 ILE A  11      16.004   4.044   3.919  1.00  0.61           C  
ATOM    180  H   ILE A  11      17.817   5.433   7.399  1.00  0.61           H  
ATOM    181  HA  ILE A  11      16.804   2.631   7.729  1.00  0.61           H  
ATOM    182  HB  ILE A  11      18.231   4.021   5.426  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11      15.395   2.957   5.579  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11      15.826   4.636   5.896  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11      17.845   1.915   4.165  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11      18.875   1.621   5.586  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11      17.151   1.167   5.631  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11      14.999   4.353   3.681  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11      16.688   4.840   3.685  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11      16.262   3.168   3.350  1.00  0.61           H  
ATOM    191  N   ILE A  12      18.988   1.758   8.589  1.00  0.63           N  
ATOM    192  CA  ILE A  12      20.277   1.368   9.158  1.00  0.63           C  
ATOM    193  C   ILE A  12      20.849   0.111   8.476  1.00  0.63           C  
ATOM    194  O   ILE A  12      20.249  -0.977   8.492  1.00  0.63           O  
ATOM    195  CB  ILE A  12      20.195   1.057  10.662  1.00  0.63           C  
ATOM    196  CG1 ILE A  12      19.611   2.177  11.462  1.00  0.63           C  
ATOM    197  CG2 ILE A  12      21.665   0.949  11.178  1.00  0.63           C  
ATOM    198  CD1 ILE A  12      19.370   1.740  12.864  1.00  0.63           C  
ATOM    199  H   ILE A  12      18.138   1.219   8.757  1.00  0.63           H  
ATOM    200  HA  ILE A  12      20.980   2.183   9.018  1.00  0.63           H  
ATOM    201  HB  ILE A  12      19.641   0.137  10.840  1.00  0.63           H  
ATOM    202 1HG1 ILE A  12      20.285   3.031  11.464  1.00  0.63           H  
ATOM    203 2HG1 ILE A  12      18.658   2.483  11.024  1.00  0.63           H  
ATOM    204 1HG2 ILE A  12      21.671   0.739  12.244  1.00  0.63           H  
ATOM    205 2HG2 ILE A  12      22.196   0.177  10.661  1.00  0.63           H  
ATOM    206 3HG2 ILE A  12      22.173   1.898  10.996  1.00  0.63           H  
ATOM    207 1HD1 ILE A  12      18.939   2.538  13.426  1.00  0.63           H  
ATOM    208 2HD1 ILE A  12      18.682   0.893  12.857  1.00  0.63           H  
ATOM    209 3HD1 ILE A  12      20.309   1.441  13.324  1.00  0.63           H  
ATOM    210  N   GLY A  13      22.036   0.279   7.904  1.00  0.65           N  
ATOM    211  CA  GLY A  13      22.811  -0.733   7.194  1.00  0.65           C  
ATOM    212  C   GLY A  13      22.681  -0.549   5.686  1.00  0.65           C  
ATOM    213  O   GLY A  13      21.728  -1.020   5.062  1.00  0.65           O  
ATOM    214  H   GLY A  13      22.443   1.206   7.955  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      23.857  -0.653   7.485  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      22.476  -1.726   7.480  1.00  0.65           H  
ATOM    217  N   LEU A  14      23.676   0.078   5.066  1.00  0.68           N  
ATOM    218  CA  LEU A  14      23.596   0.381   3.641  1.00  0.68           C  
ATOM    219  C   LEU A  14      24.187  -0.693   2.743  1.00  0.68           C  
ATOM    220  O   LEU A  14      25.195  -0.500   2.038  1.00  0.68           O  
ATOM    221  CB  LEU A  14      24.218   1.718   3.344  1.00  0.68           C  
ATOM    222  CG  LEU A  14      24.053   2.157   1.923  1.00  0.68           C  
ATOM    223  CD1 LEU A  14      22.567   2.249   1.556  1.00  0.68           C  
ATOM    224  CD2 LEU A  14      24.740   3.446   1.765  1.00  0.68           C  
ATOM    225  H   LEU A  14      24.495   0.362   5.601  1.00  0.68           H  
ATOM    226  HA  LEU A  14      22.545   0.475   3.387  1.00  0.68           H  
ATOM    227 1HB  LEU A  14      23.770   2.457   3.991  1.00  0.68           H  
ATOM    228 2HB  LEU A  14      25.270   1.669   3.569  1.00  0.68           H  
ATOM    229  HG  LEU A  14      24.495   1.429   1.269  1.00  0.68           H  
ATOM    230 1HD1 LEU A  14      22.472   2.555   0.514  1.00  0.68           H  
ATOM    231 2HD1 LEU A  14      22.121   1.271   1.687  1.00  0.68           H  
ATOM    232 3HD1 LEU A  14      22.056   2.957   2.183  1.00  0.68           H  
ATOM    233 1HD2 LEU A  14      24.633   3.779   0.753  1.00  0.68           H  
ATOM    234 2HD2 LEU A  14      24.314   4.175   2.422  1.00  0.68           H  
ATOM    235 3HD2 LEU A  14      25.787   3.315   2.006  1.00  0.68           H  
ATOM    236  N   GLY A  15      23.511  -1.825   2.785  1.00  0.71           N  
ATOM    237  CA  GLY A  15      23.838  -2.983   1.978  1.00  0.71           C  
ATOM    238  C   GLY A  15      22.906  -2.981   0.789  1.00  0.71           C  
ATOM    239  O   GLY A  15      22.313  -1.951   0.461  1.00  0.71           O  
ATOM    240  H   GLY A  15      22.726  -1.842   3.438  1.00  0.71           H  
ATOM    241 1HA  GLY A  15      24.875  -2.936   1.649  1.00  0.71           H  
ATOM    242 2HA  GLY A  15      23.709  -3.895   2.561  1.00  0.71           H  
ATOM    243  N   LEU A  16      22.716  -4.131   0.161  1.00  0.72           N  
ATOM    244  CA  LEU A  16      21.830  -4.168  -0.993  1.00  0.72           C  
ATOM    245  C   LEU A  16      20.400  -3.829  -0.554  1.00  0.72           C  
ATOM    246  O   LEU A  16      19.712  -3.024  -1.188  1.00  0.72           O  
ATOM    247  CB  LEU A  16      21.869  -5.541  -1.656  1.00  0.72           C  
ATOM    248  CG  LEU A  16      21.015  -5.668  -2.891  1.00  0.72           C  
ATOM    249  CD1 LEU A  16      21.508  -4.687  -3.947  1.00  0.72           C  
ATOM    250  CD2 LEU A  16      21.046  -7.107  -3.391  1.00  0.72           C  
ATOM    251  H   LEU A  16      23.203  -4.965   0.458  1.00  0.72           H  
ATOM    252  HA  LEU A  16      22.158  -3.416  -1.711  1.00  0.72           H  
ATOM    253 1HB  LEU A  16      22.897  -5.767  -1.935  1.00  0.72           H  
ATOM    254 2HB  LEU A  16      21.530  -6.288  -0.940  1.00  0.72           H  
ATOM    255  HG  LEU A  16      20.023  -5.390  -2.651  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16      20.878  -4.760  -4.833  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16      21.460  -3.671  -3.551  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16      22.537  -4.926  -4.213  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16      20.418  -7.198  -4.277  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16      22.070  -7.386  -3.641  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16      20.669  -7.770  -2.610  1.00  0.72           H  
ATOM    262  N   THR A  17      19.967  -4.432   0.562  1.00  0.72           N  
ATOM    263  CA  THR A  17      18.621  -4.209   1.084  1.00  0.72           C  
ATOM    264  C   THR A  17      18.484  -2.788   1.634  1.00  0.72           C  
ATOM    265  O   THR A  17      17.398  -2.200   1.635  1.00  0.72           O  
ATOM    266  CB  THR A  17      18.309  -5.222   2.202  1.00  0.72           C  
ATOM    267  OG1 THR A  17      19.251  -5.045   3.264  1.00  0.72           O  
ATOM    268  CG2 THR A  17      18.412  -6.648   1.667  1.00  0.72           C  
ATOM    269  H   THR A  17      20.583  -5.073   1.039  1.00  0.72           H  
ATOM    270  HA  THR A  17      17.910  -4.333   0.276  1.00  0.72           H  
ATOM    271  HB  THR A  17      17.299  -5.048   2.586  1.00  0.72           H  
ATOM    272  HG1 THR A  17      19.264  -4.112   3.506  1.00  0.72           H  
ATOM    273 1HG2 THR A  17      18.193  -7.351   2.473  1.00  0.72           H  
ATOM    274 2HG2 THR A  17      17.698  -6.790   0.865  1.00  0.72           H  
ATOM    275 3HG2 THR A  17      19.417  -6.826   1.291  1.00  0.72           H  
ATOM    276  N   GLY A  18      19.601  -2.233   2.088  1.00  0.71           N  
ATOM    277  CA  GLY A  18      19.633  -0.876   2.602  1.00  0.71           C  
ATOM    278  C   GLY A  18      19.292   0.073   1.475  1.00  0.71           C  
ATOM    279  O   GLY A  18      18.355   0.865   1.564  1.00  0.71           O  
ATOM    280  H   GLY A  18      20.456  -2.767   2.044  1.00  0.71           H  
ATOM    281 1HA  GLY A  18      18.934  -0.762   3.430  1.00  0.71           H  
ATOM    282 2HA  GLY A  18      20.626  -0.657   2.969  1.00  0.71           H  
ATOM    283  N   LEU A  19      20.054  -0.048   0.394  1.00  0.69           N  
ATOM    284  CA  LEU A  19      19.892   0.769  -0.793  1.00  0.69           C  
ATOM    285  C   LEU A  19      18.482   0.622  -1.365  1.00  0.69           C  
ATOM    286  O   LEU A  19      17.878   1.600  -1.816  1.00  0.69           O  
ATOM    287  CB  LEU A  19      20.921   0.356  -1.827  1.00  0.69           C  
ATOM    288  CG  LEU A  19      20.951   1.185  -3.075  1.00  0.69           C  
ATOM    289  CD1 LEU A  19      21.332   2.650  -2.703  1.00  0.69           C  
ATOM    290  CD2 LEU A  19      21.925   0.560  -4.036  1.00  0.69           C  
ATOM    291  H   LEU A  19      20.804  -0.741   0.404  1.00  0.69           H  
ATOM    292  HA  LEU A  19      20.054   1.810  -0.521  1.00  0.69           H  
ATOM    293 1HB  LEU A  19      21.910   0.397  -1.366  1.00  0.69           H  
ATOM    294 2HB  LEU A  19      20.727  -0.681  -2.114  1.00  0.69           H  
ATOM    295  HG  LEU A  19      19.960   1.202  -3.530  1.00  0.69           H  
ATOM    296 1HD1 LEU A  19      21.348   3.259  -3.604  1.00  0.69           H  
ATOM    297 2HD1 LEU A  19      20.598   3.055  -2.007  1.00  0.69           H  
ATOM    298 3HD1 LEU A  19      22.323   2.670  -2.237  1.00  0.69           H  
ATOM    299 1HD2 LEU A  19      21.946   1.139  -4.950  1.00  0.69           H  
ATOM    300 2HD2 LEU A  19      22.911   0.541  -3.579  1.00  0.69           H  
ATOM    301 3HD2 LEU A  19      21.607  -0.458  -4.260  1.00  0.69           H  
ATOM    302  N   SER A  20      17.959  -0.611  -1.361  1.00  0.67           N  
ATOM    303  CA  SER A  20      16.613  -0.875  -1.847  1.00  0.67           C  
ATOM    304  C   SER A  20      15.603  -0.074  -1.025  1.00  0.67           C  
ATOM    305  O   SER A  20      14.711   0.566  -1.590  1.00  0.67           O  
ATOM    306  CB  SER A  20      16.315  -2.357  -1.759  1.00  0.67           C  
ATOM    307  OG  SER A  20      15.032  -2.677  -2.241  1.00  0.67           O  
ATOM    308  H   SER A  20      18.524  -1.393  -1.028  1.00  0.67           H  
ATOM    309  HA  SER A  20      16.547  -0.560  -2.888  1.00  0.67           H  
ATOM    310 1HB  SER A  20      17.071  -2.915  -2.312  1.00  0.67           H  
ATOM    311 2HB  SER A  20      16.387  -2.661  -0.722  1.00  0.67           H  
ATOM    312  HG  SER A  20      15.109  -2.694  -3.197  1.00  0.67           H  
ATOM    313  N   CYS A  21      15.761  -0.072   0.309  1.00  0.66           N  
ATOM    314  CA  CYS A  21      14.851   0.676   1.165  1.00  0.66           C  
ATOM    315  C   CYS A  21      14.960   2.163   0.848  1.00  0.66           C  
ATOM    316  O   CYS A  21      13.946   2.852   0.748  1.00  0.66           O  
ATOM    317  CB  CYS A  21      15.199   0.501   2.644  1.00  0.66           C  
ATOM    318  SG  CYS A  21      14.959  -1.122   3.340  1.00  0.66           S  
ATOM    319  H   CYS A  21      16.504  -0.628   0.737  1.00  0.66           H  
ATOM    320  HA  CYS A  21      13.836   0.350   0.978  1.00  0.66           H  
ATOM    321 1HB  CYS A  21      16.234   0.760   2.794  1.00  0.66           H  
ATOM    322 2HB  CYS A  21      14.608   1.200   3.232  1.00  0.66           H  
ATOM    323  HG  CYS A  21      15.936  -1.712   2.597  1.00  0.66           H  
ATOM    324  N   VAL A  22      16.179   2.645   0.587  1.00  0.66           N  
ATOM    325  CA  VAL A  22      16.361   4.057   0.271  1.00  0.66           C  
ATOM    326  C   VAL A  22      15.595   4.401  -0.990  1.00  0.66           C  
ATOM    327  O   VAL A  22      14.839   5.375  -1.015  1.00  0.66           O  
ATOM    328  CB  VAL A  22      17.858   4.385   0.046  1.00  0.66           C  
ATOM    329  CG1 VAL A  22      18.024   5.792  -0.484  1.00  0.66           C  
ATOM    330  CG2 VAL A  22      18.620   4.241   1.331  1.00  0.66           C  
ATOM    331  H   VAL A  22      16.988   2.027   0.673  1.00  0.66           H  
ATOM    332  HA  VAL A  22      15.977   4.659   1.092  1.00  0.66           H  
ATOM    333  HB  VAL A  22      18.256   3.707  -0.688  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22      19.074   5.985  -0.644  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22      17.486   5.899  -1.427  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22      17.637   6.496   0.234  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22      19.663   4.449   1.149  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22      18.228   4.941   2.051  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22      18.519   3.241   1.710  1.00  0.66           H  
ATOM    340  N   ASP A  23      15.734   3.570  -2.026  1.00  0.67           N  
ATOM    341  CA  ASP A  23      15.050   3.825  -3.285  1.00  0.67           C  
ATOM    342  C   ASP A  23      13.525   3.777  -3.114  1.00  0.67           C  
ATOM    343  O   ASP A  23      12.803   4.577  -3.712  1.00  0.67           O  
ATOM    344  CB  ASP A  23      15.515   2.810  -4.339  1.00  0.67           C  
ATOM    345  CG  ASP A  23      15.083   3.167  -5.751  1.00  0.67           C  
ATOM    346  OD1 ASP A  23      15.521   4.176  -6.246  1.00  0.67           O  
ATOM    347  OD2 ASP A  23      14.318   2.418  -6.345  1.00  0.67           O  
ATOM    348  H   ASP A  23      16.361   2.768  -1.942  1.00  0.67           H  
ATOM    349  HA  ASP A  23      15.324   4.823  -3.625  1.00  0.67           H  
ATOM    350 1HB  ASP A  23      16.605   2.732  -4.304  1.00  0.67           H  
ATOM    351 2HB  ASP A  23      15.116   1.825  -4.079  1.00  0.67           H  
ATOM    352  N   PHE A  24      13.032   2.867  -2.267  1.00  0.68           N  
ATOM    353  CA  PHE A  24      11.604   2.769  -1.967  1.00  0.68           C  
ATOM    354  C   PHE A  24      11.078   4.072  -1.378  1.00  0.68           C  
ATOM    355  O   PHE A  24      10.113   4.665  -1.880  1.00  0.68           O  
ATOM    356  CB  PHE A  24      11.383   1.586  -1.009  1.00  0.68           C  
ATOM    357  CG  PHE A  24      10.032   1.426  -0.372  1.00  0.68           C  
ATOM    358  CD1 PHE A  24       8.951   0.909  -1.044  1.00  0.68           C  
ATOM    359  CD2 PHE A  24       9.877   1.775   0.965  1.00  0.68           C  
ATOM    360  CE1 PHE A  24       7.742   0.758  -0.390  1.00  0.68           C  
ATOM    361  CE2 PHE A  24       8.682   1.623   1.615  1.00  0.68           C  
ATOM    362  CZ  PHE A  24       7.613   1.115   0.940  1.00  0.68           C  
ATOM    363  H   PHE A  24      13.674   2.206  -1.827  1.00  0.68           H  
ATOM    364  HA  PHE A  24      11.072   2.570  -2.897  1.00  0.68           H  
ATOM    365 1HB  PHE A  24      11.608   0.667  -1.544  1.00  0.68           H  
ATOM    366 2HB  PHE A  24      12.096   1.649  -0.213  1.00  0.68           H  
ATOM    367  HD1 PHE A  24       9.056   0.620  -2.091  1.00  0.68           H  
ATOM    368  HD2 PHE A  24      10.733   2.173   1.494  1.00  0.68           H  
ATOM    369  HE1 PHE A  24       6.881   0.356  -0.922  1.00  0.68           H  
ATOM    370  HE2 PHE A  24       8.586   1.908   2.660  1.00  0.68           H  
ATOM    371  HZ  PHE A  24       6.653   0.992   1.444  1.00  0.68           H  
ATOM    372  N   PHE A  25      11.738   4.550  -0.334  1.00  0.71           N  
ATOM    373  CA  PHE A  25      11.280   5.761   0.321  1.00  0.71           C  
ATOM    374  C   PHE A  25      11.417   6.983  -0.581  1.00  0.71           C  
ATOM    375  O   PHE A  25      10.505   7.812  -0.655  1.00  0.71           O  
ATOM    376  CB  PHE A  25      12.026   5.934   1.633  1.00  0.71           C  
ATOM    377  CG  PHE A  25      11.500   5.034   2.714  1.00  0.71           C  
ATOM    378  CD1 PHE A  25      12.198   3.935   3.099  1.00  0.71           C  
ATOM    379  CD2 PHE A  25      10.287   5.279   3.323  1.00  0.71           C  
ATOM    380  CE1 PHE A  25      11.732   3.093   4.046  1.00  0.71           C  
ATOM    381  CE2 PHE A  25       9.812   4.443   4.295  1.00  0.71           C  
ATOM    382  CZ  PHE A  25      10.528   3.348   4.658  1.00  0.71           C  
ATOM    383  H   PHE A  25      12.551   4.044   0.024  1.00  0.71           H  
ATOM    384  HA  PHE A  25      10.222   5.636   0.554  1.00  0.71           H  
ATOM    385 1HB  PHE A  25      13.080   5.685   1.470  1.00  0.71           H  
ATOM    386 2HB  PHE A  25      11.993   6.958   1.973  1.00  0.71           H  
ATOM    387  HD1 PHE A  25      13.132   3.735   2.638  1.00  0.71           H  
ATOM    388  HD2 PHE A  25       9.712   6.142   3.025  1.00  0.71           H  
ATOM    389  HE1 PHE A  25      12.321   2.222   4.311  1.00  0.71           H  
ATOM    390  HE2 PHE A  25       8.873   4.650   4.775  1.00  0.71           H  
ATOM    391  HZ  PHE A  25      10.149   2.684   5.423  1.00  0.71           H  
ATOM    392  N   VAL A  26      12.505   7.066  -1.341  1.00  0.74           N  
ATOM    393  CA  VAL A  26      12.658   8.199  -2.235  1.00  0.74           C  
ATOM    394  C   VAL A  26      11.549   8.202  -3.285  1.00  0.74           C  
ATOM    395  O   VAL A  26      10.917   9.236  -3.524  1.00  0.74           O  
ATOM    396  CB  VAL A  26      14.051   8.191  -2.890  1.00  0.74           C  
ATOM    397  CG1 VAL A  26      14.126   9.217  -3.989  1.00  0.74           C  
ATOM    398  CG2 VAL A  26      15.102   8.534  -1.817  1.00  0.74           C  
ATOM    399  H   VAL A  26      13.243   6.365  -1.278  1.00  0.74           H  
ATOM    400  HA  VAL A  26      12.577   9.111  -1.642  1.00  0.74           H  
ATOM    401  HB  VAL A  26      14.249   7.204  -3.316  1.00  0.74           H  
ATOM    402 1HG1 VAL A  26      15.122   9.199  -4.433  1.00  0.74           H  
ATOM    403 2HG1 VAL A  26      13.383   8.984  -4.751  1.00  0.74           H  
ATOM    404 3HG1 VAL A  26      13.926  10.200  -3.574  1.00  0.74           H  
ATOM    405 1HG2 VAL A  26      16.084   8.533  -2.247  1.00  0.74           H  
ATOM    406 2HG2 VAL A  26      14.889   9.521  -1.407  1.00  0.74           H  
ATOM    407 3HG2 VAL A  26      15.058   7.802  -1.022  1.00  0.74           H  
ATOM    408  N   ALA A  27      11.262   7.033  -3.868  1.00  0.76           N  
ATOM    409  CA  ALA A  27      10.215   6.893  -4.876  1.00  0.76           C  
ATOM    410  C   ALA A  27       8.851   7.325  -4.344  1.00  0.76           C  
ATOM    411  O   ALA A  27       8.044   7.889  -5.086  1.00  0.76           O  
ATOM    412  CB  ALA A  27      10.137   5.453  -5.355  1.00  0.76           C  
ATOM    413  H   ALA A  27      11.806   6.202  -3.633  1.00  0.76           H  
ATOM    414  HA  ALA A  27      10.471   7.536  -5.716  1.00  0.76           H  
ATOM    415 1HB  ALA A  27       9.374   5.366  -6.125  1.00  0.76           H  
ATOM    416 2HB  ALA A  27      11.105   5.154  -5.758  1.00  0.76           H  
ATOM    417 3HB  ALA A  27       9.882   4.810  -4.512  1.00  0.76           H  
ATOM    418  N   GLN A  28       8.594   7.092  -3.053  1.00  0.77           N  
ATOM    419  CA  GLN A  28       7.317   7.472  -2.465  1.00  0.77           C  
ATOM    420  C   GLN A  28       7.230   8.932  -2.014  1.00  0.77           C  
ATOM    421  O   GLN A  28       6.168   9.349  -1.550  1.00  0.77           O  
ATOM    422  CB  GLN A  28       6.932   6.564  -1.284  1.00  0.77           C  
ATOM    423  CG  GLN A  28       6.632   5.126  -1.686  1.00  0.77           C  
ATOM    424  CD  GLN A  28       6.090   4.280  -0.548  1.00  0.77           C  
ATOM    425  OE1 GLN A  28       6.324   4.527   0.643  1.00  0.77           O  
ATOM    426  NE2 GLN A  28       5.320   3.276  -0.933  1.00  0.77           N  
ATOM    427  H   GLN A  28       9.282   6.592  -2.485  1.00  0.77           H  
ATOM    428  HA  GLN A  28       6.556   7.331  -3.231  1.00  0.77           H  
ATOM    429 1HB  GLN A  28       7.767   6.537  -0.576  1.00  0.77           H  
ATOM    430 2HB  GLN A  28       6.069   6.976  -0.765  1.00  0.77           H  
ATOM    431 1HG  GLN A  28       5.896   5.131  -2.487  1.00  0.77           H  
ATOM    432 2HG  GLN A  28       7.557   4.666  -2.035  1.00  0.77           H  
ATOM    433 1HE2 GLN A  28       4.894   2.642  -0.264  1.00  0.77           H  
ATOM    434 2HE2 GLN A  28       5.151   3.117  -1.903  1.00  0.77           H  
ATOM    435  N   GLY A  29       8.307   9.718  -2.150  1.00  0.77           N  
ATOM    436  CA  GLY A  29       8.282  11.116  -1.700  1.00  0.77           C  
ATOM    437  C   GLY A  29       8.654  11.296  -0.220  1.00  0.77           C  
ATOM    438  O   GLY A  29       8.163  12.215   0.459  1.00  0.77           O  
ATOM    439  H   GLY A  29       9.163   9.356  -2.575  1.00  0.77           H  
ATOM    440 1HA  GLY A  29       8.981  11.685  -2.313  1.00  0.77           H  
ATOM    441 2HA  GLY A  29       7.296  11.535  -1.885  1.00  0.77           H  
ATOM    442  N   VAL A  30       9.510  10.412   0.276  1.00  0.74           N  
ATOM    443  CA  VAL A  30       9.945  10.446   1.658  1.00  0.74           C  
ATOM    444  C   VAL A  30      11.447  10.650   1.675  1.00  0.74           C  
ATOM    445  O   VAL A  30      12.144  10.006   0.899  1.00  0.74           O  
ATOM    446  CB  VAL A  30       9.673   9.100   2.286  1.00  0.74           C  
ATOM    447  CG1 VAL A  30       9.995   9.124   3.728  1.00  0.74           C  
ATOM    448  CG2 VAL A  30       8.310   8.680   1.945  1.00  0.74           C  
ATOM    449  H   VAL A  30       9.864   9.658  -0.313  1.00  0.74           H  
ATOM    450  HA  VAL A  30       9.446  11.252   2.196  1.00  0.74           H  
ATOM    451  HB  VAL A  30      10.334   8.391   1.858  1.00  0.74           H  
ATOM    452 1HG1 VAL A  30       9.813   8.156   4.117  1.00  0.74           H  
ATOM    453 2HG1 VAL A  30      11.036   9.396   3.890  1.00  0.74           H  
ATOM    454 3HG1 VAL A  30       9.352   9.845   4.237  1.00  0.74           H  
ATOM    455 1HG2 VAL A  30       8.132   7.703   2.344  1.00  0.74           H  
ATOM    456 2HG2 VAL A  30       7.637   9.369   2.338  1.00  0.74           H  
ATOM    457 3HG2 VAL A  30       8.203   8.645   0.864  1.00  0.74           H  
ATOM    458  N   THR A  31      11.974  11.536   2.514  1.00  0.71           N  
ATOM    459  CA  THR A  31      13.424  11.659   2.502  1.00  0.71           C  
ATOM    460  C   THR A  31      14.056  10.812   3.618  1.00  0.71           C  
ATOM    461  O   THR A  31      13.762  11.045   4.800  1.00  0.71           O  
ATOM    462  CB  THR A  31      13.882  13.115   2.684  1.00  0.71           C  
ATOM    463  OG1 THR A  31      13.363  13.921   1.616  1.00  0.71           O  
ATOM    464  CG2 THR A  31      15.423  13.163   2.646  1.00  0.71           C  
ATOM    465  H   THR A  31      11.394  12.076   3.146  1.00  0.71           H  
ATOM    466  HA  THR A  31      13.775  11.346   1.531  1.00  0.71           H  
ATOM    467  HB  THR A  31      13.523  13.504   3.636  1.00  0.71           H  
ATOM    468  HG1 THR A  31      13.729  14.808   1.680  1.00  0.71           H  
ATOM    469 1HG2 THR A  31      15.764  14.190   2.767  1.00  0.71           H  
ATOM    470 2HG2 THR A  31      15.828  12.552   3.453  1.00  0.71           H  
ATOM    471 3HG2 THR A  31      15.781  12.775   1.691  1.00  0.71           H  
ATOM    472  N   PRO A  32      14.854   9.781   3.274  1.00  0.67           N  
ATOM    473  CA  PRO A  32      15.570   8.961   4.193  1.00  0.67           C  
ATOM    474  C   PRO A  32      16.848   9.626   4.646  1.00  0.67           C  
ATOM    475  O   PRO A  32      17.410  10.479   3.955  1.00  0.67           O  
ATOM    476  CB  PRO A  32      15.856   7.702   3.396  1.00  0.67           C  
ATOM    477  CG  PRO A  32      16.004   8.166   2.006  1.00  0.67           C  
ATOM    478  CD  PRO A  32      15.033   9.335   1.864  1.00  0.67           C  
ATOM    479  HA  PRO A  32      14.914   8.747   5.034  1.00  0.67           H  
ATOM    480 1HB  PRO A  32      16.770   7.226   3.784  1.00  0.67           H  
ATOM    481 2HB  PRO A  32      15.032   6.980   3.524  1.00  0.67           H  
ATOM    482 1HG  PRO A  32      17.033   8.419   1.823  1.00  0.67           H  
ATOM    483 2HG  PRO A  32      15.751   7.343   1.322  1.00  0.67           H  
ATOM    484 1HD  PRO A  32      15.502  10.107   1.243  1.00  0.67           H  
ATOM    485 2HD  PRO A  32      14.111   8.948   1.444  1.00  0.67           H  
ATOM    486  N   ARG A  33      17.341   9.131   5.747  1.00  0.65           N  
ATOM    487  CA  ARG A  33      18.668   9.384   6.234  1.00  0.65           C  
ATOM    488  C   ARG A  33      19.263   7.994   6.356  1.00  0.65           C  
ATOM    489  O   ARG A  33      18.556   7.062   6.747  1.00  0.65           O  
ATOM    490  CB  ARG A  33      18.622  10.102   7.569  1.00  0.65           C  
ATOM    491  CG  ARG A  33      18.093  11.519   7.544  1.00  0.65           C  
ATOM    492  CD  ARG A  33      18.164  12.154   8.887  1.00  0.65           C  
ATOM    493  NE  ARG A  33      17.756  13.551   8.842  1.00  0.65           N  
ATOM    494  CZ  ARG A  33      17.586  14.341   9.919  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      17.751  13.857  11.131  1.00  0.65           N  
ATOM    496  NH2 ARG A  33      17.251  15.609   9.754  1.00  0.65           N  
ATOM    497  H   ARG A  33      16.747   8.517   6.286  1.00  0.65           H  
ATOM    498  HA  ARG A  33      19.241   9.966   5.509  1.00  0.65           H  
ATOM    499 1HB  ARG A  33      17.975   9.555   8.200  1.00  0.65           H  
ATOM    500 2HB  ARG A  33      19.583  10.107   8.011  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      18.648  12.122   6.844  1.00  0.65           H  
ATOM    502 2HG  ARG A  33      17.044  11.499   7.240  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      17.511  11.624   9.581  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      19.194  12.114   9.251  1.00  0.65           H  
ATOM    505  HE  ARG A  33      17.639  13.978   7.923  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      17.996  12.885  11.252  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      17.632  14.460  11.931  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33      17.127  15.982   8.817  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      17.127  16.207  10.553  1.00  0.65           H  
ATOM    510  N   VAL A  34      20.516   7.834   5.988  1.00  0.63           N  
ATOM    511  CA  VAL A  34      21.111   6.510   6.025  1.00  0.63           C  
ATOM    512  C   VAL A  34      22.257   6.397   6.994  1.00  0.63           C  
ATOM    513  O   VAL A  34      23.154   7.241   7.023  1.00  0.63           O  
ATOM    514  CB  VAL A  34      21.566   6.119   4.625  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      22.243   4.788   4.648  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      20.365   6.057   3.725  1.00  0.63           C  
ATOM    517  H   VAL A  34      21.051   8.630   5.641  1.00  0.63           H  
ATOM    518  HA  VAL A  34      20.348   5.795   6.334  1.00  0.63           H  
ATOM    519  HB  VAL A  34      22.273   6.864   4.252  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      22.536   4.554   3.657  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      23.124   4.820   5.289  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      21.551   4.026   5.020  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      20.692   5.794   2.731  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      19.675   5.307   4.098  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      19.872   7.015   3.703  1.00  0.63           H  
ATOM    526  N   MET A  35      22.215   5.344   7.788  1.00  0.63           N  
ATOM    527  CA  MET A  35      23.234   5.115   8.779  1.00  0.63           C  
ATOM    528  C   MET A  35      23.868   3.756   8.592  1.00  0.63           C  
ATOM    529  O   MET A  35      23.198   2.807   8.190  1.00  0.63           O  
ATOM    530  CB  MET A  35      22.600   5.180  10.147  1.00  0.63           C  
ATOM    531  CG  MET A  35      21.943   6.480  10.429  1.00  0.63           C  
ATOM    532  SD  MET A  35      21.215   6.527  12.003  1.00  0.63           S  
ATOM    533  CE  MET A  35      22.634   6.511  12.893  1.00  0.63           C  
ATOM    534  H   MET A  35      21.435   4.692   7.707  1.00  0.63           H  
ATOM    535  HA  MET A  35      23.999   5.873   8.683  1.00  0.63           H  
ATOM    536 1HB  MET A  35      21.849   4.402  10.231  1.00  0.63           H  
ATOM    537 2HB  MET A  35      23.359   4.997  10.911  1.00  0.63           H  
ATOM    538 1HG  MET A  35      22.659   7.270  10.364  1.00  0.63           H  
ATOM    539 2HG  MET A  35      21.171   6.663   9.690  1.00  0.63           H  
ATOM    540 1HE  MET A  35      22.364   6.551  13.935  1.00  0.63           H  
ATOM    541 2HE  MET A  35      23.192   5.599  12.679  1.00  0.63           H  
ATOM    542 3HE  MET A  35      23.228   7.369  12.613  1.00  0.63           H  
ATOM    543  N   ASP A  36      25.136   3.647   8.932  1.00  0.65           N  
ATOM    544  CA  ASP A  36      25.808   2.353   8.893  1.00  0.65           C  
ATOM    545  C   ASP A  36      26.970   2.357   9.848  1.00  0.65           C  
ATOM    546  O   ASP A  36      27.625   3.384  10.027  1.00  0.65           O  
ATOM    547  CB  ASP A  36      26.332   2.031   7.512  1.00  0.65           C  
ATOM    548  CG  ASP A  36      26.635   0.521   7.265  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      27.514  -0.064   7.876  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      25.975  -0.030   6.415  1.00  0.65           O  
ATOM    551  H   ASP A  36      25.643   4.501   9.187  1.00  0.65           H  
ATOM    552  HA  ASP A  36      25.105   1.580   9.206  1.00  0.65           H  
ATOM    553 1HB  ASP A  36      25.621   2.377   6.760  1.00  0.65           H  
ATOM    554 2HB  ASP A  36      27.253   2.596   7.371  1.00  0.65           H  
ATOM    555  N   THR A  37      27.221   1.205  10.448  1.00  0.66           N  
ATOM    556  CA  THR A  37      28.287   1.099  11.414  1.00  0.66           C  
ATOM    557  C   THR A  37      29.679   0.932  10.814  1.00  0.66           C  
ATOM    558  O   THR A  37      30.664   1.235  11.496  1.00  0.66           O  
ATOM    559  CB  THR A  37      27.997  -0.070  12.359  1.00  0.66           C  
ATOM    560  OG1 THR A  37      27.961  -1.294  11.620  1.00  0.66           O  
ATOM    561  CG2 THR A  37      26.670   0.152  13.012  1.00  0.66           C  
ATOM    562  H   THR A  37      26.662   0.393  10.224  1.00  0.66           H  
ATOM    563  HA  THR A  37      28.270   2.009  11.994  1.00  0.66           H  
ATOM    564  HB  THR A  37      28.776  -0.130  13.117  1.00  0.66           H  
ATOM    565  HG1 THR A  37      28.785  -1.394  11.134  1.00  0.66           H  
ATOM    566 1HG2 THR A  37      26.445  -0.665  13.697  1.00  0.66           H  
ATOM    567 2HG2 THR A  37      26.729   1.076  13.548  1.00  0.66           H  
ATOM    568 3HG2 THR A  37      25.889   0.215  12.254  1.00  0.66           H  
ATOM    569  N   ARG A  38      29.748   0.509   9.544  1.00  0.68           N  
ATOM    570  CA  ARG A  38      31.005   0.286   8.823  1.00  0.68           C  
ATOM    571  C   ARG A  38      31.534   1.603   8.304  1.00  0.68           C  
ATOM    572  O   ARG A  38      30.751   2.482   7.981  1.00  0.68           O  
ATOM    573  CB  ARG A  38      30.774  -0.663   7.662  1.00  0.68           C  
ATOM    574  CG  ARG A  38      30.399  -2.069   8.092  1.00  0.68           C  
ATOM    575  CD  ARG A  38      29.976  -2.915   6.959  1.00  0.68           C  
ATOM    576  NE  ARG A  38      28.699  -2.470   6.432  1.00  0.68           N  
ATOM    577  CZ  ARG A  38      28.053  -3.033   5.395  1.00  0.68           C  
ATOM    578  NH1 ARG A  38      28.571  -4.079   4.767  1.00  0.68           N  
ATOM    579  NH2 ARG A  38      26.895  -2.541   5.017  1.00  0.68           N  
ATOM    580  H   ARG A  38      28.870   0.319   9.042  1.00  0.68           H  
ATOM    581  HA  ARG A  38      31.735  -0.149   9.505  1.00  0.68           H  
ATOM    582 1HB  ARG A  38      29.963  -0.282   7.037  1.00  0.68           H  
ATOM    583 2HB  ARG A  38      31.668  -0.720   7.041  1.00  0.68           H  
ATOM    584 1HG  ARG A  38      31.247  -2.539   8.585  1.00  0.68           H  
ATOM    585 2HG  ARG A  38      29.559  -2.004   8.789  1.00  0.68           H  
ATOM    586 1HD  ARG A  38      30.714  -2.861   6.160  1.00  0.68           H  
ATOM    587 2HD  ARG A  38      29.868  -3.947   7.291  1.00  0.68           H  
ATOM    588  HE  ARG A  38      28.243  -1.661   6.901  1.00  0.68           H  
ATOM    589 1HH1 ARG A  38      29.460  -4.458   5.065  1.00  0.68           H  
ATOM    590 2HH1 ARG A  38      28.074  -4.508   4.000  1.00  0.68           H  
ATOM    591 1HH2 ARG A  38      26.508  -1.718   5.522  1.00  0.68           H  
ATOM    592 2HH2 ARG A  38      26.402  -2.960   4.253  1.00  0.68           H  
ATOM    593  N   MET A  39      32.851   1.749   8.185  1.00  0.70           N  
ATOM    594  CA  MET A  39      33.388   3.015   7.684  1.00  0.70           C  
ATOM    595  C   MET A  39      33.154   3.304   6.197  1.00  0.70           C  
ATOM    596  O   MET A  39      33.212   4.459   5.775  1.00  0.70           O  
ATOM    597  CB  MET A  39      34.849   3.169   8.039  1.00  0.70           C  
ATOM    598  CG  MET A  39      35.053   3.323   9.523  1.00  0.70           C  
ATOM    599  SD  MET A  39      33.959   4.597  10.217  1.00  0.70           S  
ATOM    600  CE  MET A  39      34.443   6.087   9.370  1.00  0.70           C  
ATOM    601  H   MET A  39      33.475   1.006   8.463  1.00  0.70           H  
ATOM    602  HA  MET A  39      32.879   3.802   8.228  1.00  0.70           H  
ATOM    603 1HB  MET A  39      35.410   2.301   7.699  1.00  0.70           H  
ATOM    604 2HB  MET A  39      35.258   4.049   7.544  1.00  0.70           H  
ATOM    605 1HG  MET A  39      34.845   2.377  10.023  1.00  0.70           H  
ATOM    606 2HG  MET A  39      36.087   3.602   9.727  1.00  0.70           H  
ATOM    607 1HE  MET A  39      33.827   6.919   9.725  1.00  0.70           H  
ATOM    608 2HE  MET A  39      35.494   6.299   9.569  1.00  0.70           H  
ATOM    609 3HE  MET A  39      34.292   5.959   8.297  1.00  0.70           H  
ATOM    610  N   SER A  40      32.946   2.273   5.389  1.00  0.71           N  
ATOM    611  CA  SER A  40      32.697   2.489   3.965  1.00  0.71           C  
ATOM    612  C   SER A  40      31.710   1.478   3.374  1.00  0.71           C  
ATOM    613  O   SER A  40      32.138   0.533   2.711  1.00  0.71           O  
ATOM    614  CB  SER A  40      33.997   2.419   3.191  1.00  0.71           C  
ATOM    615  OG  SER A  40      33.800   2.775   1.846  1.00  0.71           O  
ATOM    616  H   SER A  40      32.927   1.340   5.770  1.00  0.71           H  
ATOM    617  HA  SER A  40      32.284   3.490   3.837  1.00  0.71           H  
ATOM    618 1HB  SER A  40      34.733   3.085   3.642  1.00  0.71           H  
ATOM    619 2HB  SER A  40      34.392   1.406   3.246  1.00  0.71           H  
ATOM    620  HG  SER A  40      32.977   2.350   1.578  1.00  0.71           H  
ATOM    621  N   PRO A  41      30.400   1.606   3.629  1.00  0.70           N  
ATOM    622  CA  PRO A  41      29.367   0.711   3.146  1.00  0.70           C  
ATOM    623  C   PRO A  41      29.386   0.632   1.614  1.00  0.70           C  
ATOM    624  O   PRO A  41      29.574   1.653   0.944  1.00  0.70           O  
ATOM    625  CB  PRO A  41      28.111   1.392   3.641  1.00  0.70           C  
ATOM    626  CG  PRO A  41      28.562   2.186   4.839  1.00  0.70           C  
ATOM    627  CD  PRO A  41      29.908   2.661   4.527  1.00  0.70           C  
ATOM    628  HA  PRO A  41      29.515  -0.259   3.633  1.00  0.70           H  
ATOM    629 1HB  PRO A  41      27.667   2.002   2.848  1.00  0.70           H  
ATOM    630 2HB  PRO A  41      27.362   0.628   3.916  1.00  0.70           H  
ATOM    631 1HG  PRO A  41      27.857   3.004   5.050  1.00  0.70           H  
ATOM    632 2HG  PRO A  41      28.595   1.543   5.718  1.00  0.70           H  
ATOM    633 1HD  PRO A  41      29.855   3.600   4.059  1.00  0.70           H  
ATOM    634 2HD  PRO A  41      30.446   2.701   5.462  1.00  0.70           H  
ATOM    635  N   PRO A  42      29.102  -0.542   1.029  1.00  0.69           N  
ATOM    636  CA  PRO A  42      29.119  -0.794  -0.399  1.00  0.69           C  
ATOM    637  C   PRO A  42      28.083  -0.000  -1.189  1.00  0.69           C  
ATOM    638  O   PRO A  42      28.280   0.256  -2.377  1.00  0.69           O  
ATOM    639  CB  PRO A  42      28.823  -2.299  -0.467  1.00  0.69           C  
ATOM    640  CG  PRO A  42      28.089  -2.605   0.815  1.00  0.69           C  
ATOM    641  CD  PRO A  42      28.683  -1.682   1.841  1.00  0.69           C  
ATOM    642  HA  PRO A  42      30.128  -0.586  -0.783  1.00  0.69           H  
ATOM    643 1HB  PRO A  42      28.219  -2.517  -1.358  1.00  0.69           H  
ATOM    644 2HB  PRO A  42      29.762  -2.861  -0.568  1.00  0.69           H  
ATOM    645 1HG  PRO A  42      27.013  -2.424   0.670  1.00  0.69           H  
ATOM    646 2HG  PRO A  42      28.202  -3.668   1.074  1.00  0.69           H  
ATOM    647 1HD  PRO A  42      27.889  -1.393   2.543  1.00  0.69           H  
ATOM    648 2HD  PRO A  42      29.548  -2.151   2.335  1.00  0.69           H  
ATOM    649  N   GLY A  43      27.003   0.446  -0.544  1.00  0.67           N  
ATOM    650  CA  GLY A  43      25.999   1.202  -1.271  1.00  0.67           C  
ATOM    651  C   GLY A  43      26.190   2.721  -1.222  1.00  0.67           C  
ATOM    652  O   GLY A  43      25.358   3.449  -1.757  1.00  0.67           O  
ATOM    653  H   GLY A  43      26.807   0.222   0.433  1.00  0.67           H  
ATOM    654 1HA  GLY A  43      25.997   0.878  -2.310  1.00  0.67           H  
ATOM    655 2HA  GLY A  43      25.015   0.948  -0.881  1.00  0.67           H  
ATOM    656  N   LEU A  44      27.285   3.239  -0.642  1.00  0.65           N  
ATOM    657  CA  LEU A  44      27.366   4.707  -0.521  1.00  0.65           C  
ATOM    658  C   LEU A  44      27.322   5.456  -1.839  1.00  0.65           C  
ATOM    659  O   LEU A  44      26.613   6.457  -1.967  1.00  0.65           O  
ATOM    660  CB  LEU A  44      28.670   5.168   0.133  1.00  0.65           C  
ATOM    661  CG  LEU A  44      28.883   4.920   1.603  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      30.309   5.386   1.934  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      27.850   5.674   2.402  1.00  0.65           C  
ATOM    664  H   LEU A  44      28.006   2.637  -0.232  1.00  0.65           H  
ATOM    665  HA  LEU A  44      26.532   5.046   0.085  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      29.492   4.675  -0.389  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      28.770   6.232  -0.037  1.00  0.65           H  
ATOM    668  HG  LEU A  44      28.801   3.866   1.821  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      30.543   5.259   2.971  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      31.020   4.810   1.333  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      30.399   6.442   1.691  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      28.014   5.505   3.462  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      27.942   6.715   2.181  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      26.861   5.341   2.133  1.00  0.65           H  
ATOM    675  N   ASP A  45      27.966   4.919  -2.858  1.00  0.63           N  
ATOM    676  CA  ASP A  45      28.067   5.605  -4.138  1.00  0.63           C  
ATOM    677  C   ASP A  45      26.818   5.431  -4.981  1.00  0.63           C  
ATOM    678  O   ASP A  45      26.741   5.938  -6.101  1.00  0.63           O  
ATOM    679  CB  ASP A  45      29.287   5.106  -4.901  1.00  0.63           C  
ATOM    680  CG  ASP A  45      30.594   5.515  -4.227  1.00  0.63           C  
ATOM    681  OD1 ASP A  45      30.604   6.500  -3.518  1.00  0.63           O  
ATOM    682  OD2 ASP A  45      31.566   4.830  -4.413  1.00  0.63           O  
ATOM    683  H   ASP A  45      28.462   4.048  -2.718  1.00  0.63           H  
ATOM    684  HA  ASP A  45      28.197   6.670  -3.944  1.00  0.63           H  
ATOM    685 1HB  ASP A  45      29.249   4.017  -4.973  1.00  0.63           H  
ATOM    686 2HB  ASP A  45      29.271   5.505  -5.916  1.00  0.63           H  
ATOM    687  N   LYS A  46      25.862   4.663  -4.468  1.00  0.62           N  
ATOM    688  CA  LYS A  46      24.625   4.430  -5.165  1.00  0.62           C  
ATOM    689  C   LYS A  46      23.491   5.247  -4.537  1.00  0.62           C  
ATOM    690  O   LYS A  46      22.350   5.193  -5.003  1.00  0.62           O  
ATOM    691  CB  LYS A  46      24.316   2.947  -5.157  1.00  0.62           C  
ATOM    692  CG  LYS A  46      25.360   2.106  -5.885  1.00  0.62           C  
ATOM    693  CD  LYS A  46      25.022   0.625  -5.864  1.00  0.62           C  
ATOM    694  CE  LYS A  46      26.075  -0.196  -6.594  1.00  0.62           C  
ATOM    695  NZ  LYS A  46      25.769  -1.652  -6.555  1.00  0.62           N  
ATOM    696  H   LYS A  46      25.956   4.262  -3.537  1.00  0.62           H  
ATOM    697  HA  LYS A  46      24.736   4.756  -6.199  1.00  0.62           H  
ATOM    698 1HB  LYS A  46      24.250   2.598  -4.124  1.00  0.62           H  
ATOM    699 2HB  LYS A  46      23.358   2.785  -5.633  1.00  0.62           H  
ATOM    700 1HG  LYS A  46      25.441   2.444  -6.918  1.00  0.62           H  
ATOM    701 2HG  LYS A  46      26.327   2.247  -5.399  1.00  0.62           H  
ATOM    702 1HD  LYS A  46      24.975   0.283  -4.830  1.00  0.62           H  
ATOM    703 2HD  LYS A  46      24.053   0.460  -6.333  1.00  0.62           H  
ATOM    704 1HE  LYS A  46      26.122   0.127  -7.633  1.00  0.62           H  
ATOM    705 2HE  LYS A  46      27.045  -0.027  -6.127  1.00  0.62           H  
ATOM    706 1HZ  LYS A  46      26.489  -2.163  -7.047  1.00  0.62           H  
ATOM    707 2HZ  LYS A  46      25.736  -1.960  -5.593  1.00  0.62           H  
ATOM    708 3HZ  LYS A  46      24.876  -1.822  -6.995  1.00  0.62           H  
ATOM    709  N   LEU A  47      23.790   6.007  -3.473  1.00  0.61           N  
ATOM    710  CA  LEU A  47      22.738   6.794  -2.843  1.00  0.61           C  
ATOM    711  C   LEU A  47      22.353   8.004  -3.701  1.00  0.61           C  
ATOM    712  O   LEU A  47      23.219   8.592  -4.349  1.00  0.61           O  
ATOM    713  CB  LEU A  47      23.176   7.323  -1.469  1.00  0.61           C  
ATOM    714  CG  LEU A  47      23.381   6.315  -0.355  1.00  0.61           C  
ATOM    715  CD1 LEU A  47      23.952   7.035   0.888  1.00  0.61           C  
ATOM    716  CD2 LEU A  47      22.045   5.689  -0.029  1.00  0.61           C  
ATOM    717  H   LEU A  47      24.741   6.050  -3.098  1.00  0.61           H  
ATOM    718  HA  LEU A  47      21.904   6.127  -2.685  1.00  0.61           H  
ATOM    719 1HB  LEU A  47      24.125   7.841  -1.600  1.00  0.61           H  
ATOM    720 2HB  LEU A  47      22.436   8.054  -1.129  1.00  0.61           H  
ATOM    721  HG  LEU A  47      24.087   5.549  -0.672  1.00  0.61           H  
ATOM    722 1HD1 LEU A  47      24.095   6.333   1.695  1.00  0.61           H  
ATOM    723 2HD1 LEU A  47      24.908   7.482   0.629  1.00  0.61           H  
ATOM    724 3HD1 LEU A  47      23.258   7.815   1.211  1.00  0.61           H  
ATOM    725 1HD2 LEU A  47      22.170   4.977   0.771  1.00  0.61           H  
ATOM    726 2HD2 LEU A  47      21.353   6.467   0.284  1.00  0.61           H  
ATOM    727 3HD2 LEU A  47      21.652   5.185  -0.910  1.00  0.61           H  
ATOM    728  N   PRO A  48      21.070   8.398  -3.744  1.00  0.62           N  
ATOM    729  CA  PRO A  48      20.596   9.640  -4.324  1.00  0.62           C  
ATOM    730  C   PRO A  48      21.266  10.806  -3.603  1.00  0.62           C  
ATOM    731  O   PRO A  48      21.493  10.746  -2.391  1.00  0.62           O  
ATOM    732  CB  PRO A  48      19.087   9.574  -4.095  1.00  0.62           C  
ATOM    733  CG  PRO A  48      18.784   8.096  -3.970  1.00  0.62           C  
ATOM    734  CD  PRO A  48      19.995   7.500  -3.294  1.00  0.62           C  
ATOM    735  HA  PRO A  48      20.839   9.654  -5.399  1.00  0.62           H  
ATOM    736 1HB  PRO A  48      18.820  10.147  -3.216  1.00  0.62           H  
ATOM    737 2HB  PRO A  48      18.563  10.041  -4.940  1.00  0.62           H  
ATOM    738 1HG  PRO A  48      17.874   7.933  -3.401  1.00  0.62           H  
ATOM    739 2HG  PRO A  48      18.608   7.666  -4.967  1.00  0.62           H  
ATOM    740 1HD  PRO A  48      19.906   7.517  -2.205  1.00  0.62           H  
ATOM    741 2HD  PRO A  48      20.113   6.484  -3.708  1.00  0.62           H  
ATOM    742  N   GLU A  49      21.517  11.887  -4.326  1.00  0.62           N  
ATOM    743  CA  GLU A  49      22.194  13.066  -3.778  1.00  0.62           C  
ATOM    744  C   GLU A  49      21.467  13.728  -2.606  1.00  0.62           C  
ATOM    745  O   GLU A  49      22.102  14.333  -1.742  1.00  0.62           O  
ATOM    746  CB  GLU A  49      22.412  14.098  -4.887  1.00  0.62           C  
ATOM    747  CG  GLU A  49      23.434  13.683  -5.945  1.00  0.62           C  
ATOM    748  CD  GLU A  49      23.603  14.702  -7.055  1.00  0.62           C  
ATOM    749  OE1 GLU A  49      22.849  15.645  -7.098  1.00  0.62           O  
ATOM    750  OE2 GLU A  49      24.491  14.530  -7.858  1.00  0.62           O  
ATOM    751  H   GLU A  49      21.272  11.884  -5.306  1.00  0.62           H  
ATOM    752  HA  GLU A  49      23.172  12.745  -3.416  1.00  0.62           H  
ATOM    753 1HB  GLU A  49      21.464  14.292  -5.391  1.00  0.62           H  
ATOM    754 2HB  GLU A  49      22.745  15.038  -4.447  1.00  0.62           H  
ATOM    755 1HG  GLU A  49      24.397  13.531  -5.459  1.00  0.62           H  
ATOM    756 2HG  GLU A  49      23.124  12.731  -6.374  1.00  0.62           H  
ATOM    757  N   GLN A  50      20.140  13.643  -2.585  1.00  0.62           N  
ATOM    758  CA  GLN A  50      19.354  14.273  -1.527  1.00  0.62           C  
ATOM    759  C   GLN A  50      19.341  13.502  -0.200  1.00  0.62           C  
ATOM    760  O   GLN A  50      18.760  13.974   0.779  1.00  0.62           O  
ATOM    761  CB  GLN A  50      17.910  14.511  -1.981  1.00  0.62           C  
ATOM    762  CG  GLN A  50      17.048  13.257  -2.152  1.00  0.62           C  
ATOM    763  CD  GLN A  50      17.136  12.652  -3.540  1.00  0.62           C  
ATOM    764  OE1 GLN A  50      18.170  12.692  -4.216  1.00  0.62           O  
ATOM    765  NE2 GLN A  50      16.016  12.109  -3.987  1.00  0.62           N  
ATOM    766  H   GLN A  50      19.675  13.127  -3.315  1.00  0.62           H  
ATOM    767  HA  GLN A  50      19.799  15.248  -1.326  1.00  0.62           H  
ATOM    768 1HB  GLN A  50      17.409  15.153  -1.256  1.00  0.62           H  
ATOM    769 2HB  GLN A  50      17.916  15.042  -2.933  1.00  0.62           H  
ATOM    770 1HG  GLN A  50      17.371  12.507  -1.436  1.00  0.62           H  
ATOM    771 2HG  GLN A  50      16.007  13.520  -1.964  1.00  0.62           H  
ATOM    772 1HE2 GLN A  50      15.983  11.705  -4.902  1.00  0.62           H  
ATOM    773 2HE2 GLN A  50      15.198  12.136  -3.409  1.00  0.62           H  
ATOM    774  N   VAL A  51      19.929  12.307  -0.167  1.00  0.62           N  
ATOM    775  CA  VAL A  51      19.913  11.494   1.045  1.00  0.62           C  
ATOM    776  C   VAL A  51      21.104  11.784   1.952  1.00  0.62           C  
ATOM    777  O   VAL A  51      22.259  11.716   1.531  1.00  0.62           O  
ATOM    778  CB  VAL A  51      19.891  10.011   0.652  1.00  0.62           C  
ATOM    779  CG1 VAL A  51      19.941   9.108   1.870  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      18.652   9.772  -0.166  1.00  0.62           C  
ATOM    781  H   VAL A  51      20.418  11.947  -0.989  1.00  0.62           H  
ATOM    782  HA  VAL A  51      18.997  11.715   1.597  1.00  0.62           H  
ATOM    783  HB  VAL A  51      20.770   9.785   0.045  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51      19.924   8.075   1.539  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51      20.855   9.296   2.428  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51      19.090   9.300   2.509  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      18.609   8.738  -0.485  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51      17.783  10.011   0.424  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      18.682  10.418  -1.027  1.00  0.62           H  
ATOM    790  N   GLU A  52      20.822  12.097   3.211  1.00  0.61           N  
ATOM    791  CA  GLU A  52      21.874  12.390   4.183  1.00  0.61           C  
ATOM    792  C   GLU A  52      22.486  11.084   4.654  1.00  0.61           C  
ATOM    793  O   GLU A  52      21.788  10.069   4.697  1.00  0.61           O  
ATOM    794  CB  GLU A  52      21.317  13.141   5.390  1.00  0.61           C  
ATOM    795  CG  GLU A  52      20.722  14.501   5.085  1.00  0.61           C  
ATOM    796  CD  GLU A  52      20.217  15.209   6.320  1.00  0.61           C  
ATOM    797  OE1 GLU A  52      20.991  15.396   7.229  1.00  0.61           O  
ATOM    798  OE2 GLU A  52      19.051  15.538   6.363  1.00  0.61           O  
ATOM    799  H   GLU A  52      19.849  12.139   3.492  1.00  0.61           H  
ATOM    800  HA  GLU A  52      22.648  12.990   3.702  1.00  0.61           H  
ATOM    801 1HB  GLU A  52      20.567  12.535   5.862  1.00  0.61           H  
ATOM    802 2HB  GLU A  52      22.113  13.290   6.118  1.00  0.61           H  
ATOM    803 1HG  GLU A  52      21.482  15.119   4.606  1.00  0.61           H  
ATOM    804 2HG  GLU A  52      19.900  14.372   4.379  1.00  0.61           H  
ATOM    805  N   ARG A  53      23.760  11.104   5.043  1.00  0.61           N  
ATOM    806  CA  ARG A  53      24.372   9.877   5.538  1.00  0.61           C  
ATOM    807  C   ARG A  53      25.215  10.084   6.794  1.00  0.61           C  
ATOM    808  O   ARG A  53      25.833  11.135   6.984  1.00  0.61           O  
ATOM    809  CB  ARG A  53      25.288   9.285   4.470  1.00  0.61           C  
ATOM    810  CG  ARG A  53      26.520  10.152   4.197  1.00  0.61           C  
ATOM    811  CD  ARG A  53      27.393   9.635   3.110  1.00  0.61           C  
ATOM    812  NE  ARG A  53      26.769   9.730   1.794  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      27.372   9.404   0.628  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      28.614   8.977   0.622  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      26.711   9.524  -0.514  1.00  0.61           N  
ATOM    816  H   ARG A  53      24.296  11.958   4.988  1.00  0.61           H  
ATOM    817  HA  ARG A  53      23.582   9.171   5.759  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      25.631   8.300   4.793  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      24.735   9.157   3.537  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      26.192  11.154   3.918  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      27.116  10.209   5.110  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      28.321  10.205   3.088  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      27.617   8.601   3.316  1.00  0.61           H  
ATOM    824  HE  ARG A  53      25.812  10.056   1.750  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      29.122   8.890   1.490  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      29.061   8.739  -0.255  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      25.753   9.862  -0.513  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      27.161   9.281  -1.390  1.00  0.61           H  
ATOM    829  N   TYR A  54      25.276   9.036   7.605  1.00  0.61           N  
ATOM    830  CA  TYR A  54      26.112   8.959   8.797  1.00  0.61           C  
ATOM    831  C   TYR A  54      26.861   7.642   8.812  1.00  0.61           C  
ATOM    832  O   TYR A  54      26.246   6.572   8.769  1.00  0.61           O  
ATOM    833  CB  TYR A  54      25.289   9.061  10.068  1.00  0.61           C  
ATOM    834  CG  TYR A  54      26.125   8.853  11.269  1.00  0.61           C  
ATOM    835  CD1 TYR A  54      26.916   9.875  11.749  1.00  0.61           C  
ATOM    836  CD2 TYR A  54      26.161   7.598  11.860  1.00  0.61           C  
ATOM    837  CE1 TYR A  54      27.744   9.649  12.829  1.00  0.61           C  
ATOM    838  CE2 TYR A  54      26.987   7.374  12.926  1.00  0.61           C  
ATOM    839  CZ  TYR A  54      27.779   8.391  13.413  1.00  0.61           C  
ATOM    840  OH  TYR A  54      28.628   8.150  14.464  1.00  0.61           O  
ATOM    841  H   TYR A  54      24.677   8.243   7.381  1.00  0.61           H  
ATOM    842  HA  TYR A  54      26.845   9.765   8.770  1.00  0.61           H  
ATOM    843 1HB  TYR A  54      24.832  10.039  10.139  1.00  0.61           H  
ATOM    844 2HB  TYR A  54      24.515   8.326  10.056  1.00  0.61           H  
ATOM    845  HD1 TYR A  54      26.894  10.854  11.270  1.00  0.61           H  
ATOM    846  HD2 TYR A  54      25.547   6.789  11.464  1.00  0.61           H  
ATOM    847  HE1 TYR A  54      28.378  10.448  13.209  1.00  0.61           H  
ATOM    848  HE2 TYR A  54      27.032   6.395  13.383  1.00  0.61           H  
ATOM    849  HH  TYR A  54      28.977   7.234  14.372  1.00  0.61           H  
ATOM    850  N   VAL A  55      28.182   7.718   8.862  1.00  0.62           N  
ATOM    851  CA  VAL A  55      28.972   6.507   8.778  1.00  0.62           C  
ATOM    852  C   VAL A  55      29.950   6.334   9.958  1.00  0.62           C  
ATOM    853  O   VAL A  55      30.779   7.210  10.223  1.00  0.62           O  
ATOM    854  CB  VAL A  55      29.721   6.543   7.426  1.00  0.62           C  
ATOM    855  CG1 VAL A  55      30.517   5.365   7.277  1.00  0.62           C  
ATOM    856  CG2 VAL A  55      28.713   6.659   6.249  1.00  0.62           C  
ATOM    857  H   VAL A  55      28.636   8.618   8.929  1.00  0.62           H  
ATOM    858  HA  VAL A  55      28.298   5.649   8.778  1.00  0.62           H  
ATOM    859  HB  VAL A  55      30.396   7.397   7.417  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55      31.043   5.410   6.336  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55      31.220   5.300   8.095  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55      29.850   4.517   7.286  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55      29.264   6.685   5.310  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55      28.048   5.792   6.259  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55      28.124   7.569   6.337  1.00  0.62           H  
ATOM    866  N   GLY A  56      29.863   5.176  10.622  1.00  0.64           N  
ATOM    867  CA  GLY A  56      30.706   4.784  11.758  1.00  0.64           C  
ATOM    868  C   GLY A  56      29.929   4.739  13.080  1.00  0.64           C  
ATOM    869  O   GLY A  56      29.612   5.773  13.681  1.00  0.64           O  
ATOM    870  H   GLY A  56      29.136   4.516  10.335  1.00  0.64           H  
ATOM    871 1HA  GLY A  56      31.141   3.804  11.556  1.00  0.64           H  
ATOM    872 2HA  GLY A  56      31.532   5.486  11.850  1.00  0.64           H  
ATOM    873  N   GLY A  57      29.668   3.518  13.552  1.00  0.66           N  
ATOM    874  CA  GLY A  57      28.858   3.308  14.757  1.00  0.66           C  
ATOM    875  C   GLY A  57      27.418   3.744  14.467  1.00  0.66           C  
ATOM    876  O   GLY A  57      27.061   3.925  13.304  1.00  0.66           O  
ATOM    877  H   GLY A  57      30.022   2.717  13.025  1.00  0.66           H  
ATOM    878 1HA  GLY A  57      28.881   2.254  15.036  1.00  0.66           H  
ATOM    879 2HA  GLY A  57      29.266   3.883  15.587  1.00  0.66           H  
ATOM    880  N   ILE A  58      26.599   3.914  15.510  1.00  0.68           N  
ATOM    881  CA  ILE A  58      25.220   4.381  15.326  1.00  0.68           C  
ATOM    882  C   ILE A  58      24.958   5.663  16.119  1.00  0.68           C  
ATOM    883  O   ILE A  58      25.146   5.711  17.335  1.00  0.68           O  
ATOM    884  CB  ILE A  58      24.140   3.329  15.707  1.00  0.68           C  
ATOM    885  CG1 ILE A  58      24.249   2.082  14.846  1.00  0.68           C  
ATOM    886  CG2 ILE A  58      22.772   3.897  15.585  1.00  0.68           C  
ATOM    887  CD1 ILE A  58      23.250   0.983  15.200  1.00  0.68           C  
ATOM    888  H   ILE A  58      26.941   3.741  16.444  1.00  0.68           H  
ATOM    889  HA  ILE A  58      25.077   4.617  14.272  1.00  0.68           H  
ATOM    890  HB  ILE A  58      24.296   3.024  16.740  1.00  0.68           H  
ATOM    891 1HG1 ILE A  58      24.122   2.358  13.795  1.00  0.68           H  
ATOM    892 2HG1 ILE A  58      25.227   1.676  14.987  1.00  0.68           H  
ATOM    893 1HG2 ILE A  58      22.060   3.137  15.885  1.00  0.68           H  
ATOM    894 2HG2 ILE A  58      22.669   4.766  16.232  1.00  0.68           H  
ATOM    895 3HG2 ILE A  58      22.585   4.183  14.560  1.00  0.68           H  
ATOM    896 1HD1 ILE A  58      23.411   0.121  14.550  1.00  0.68           H  
ATOM    897 2HD1 ILE A  58      23.388   0.687  16.231  1.00  0.68           H  
ATOM    898 3HD1 ILE A  58      22.235   1.353  15.064  1.00  0.68           H  
ATOM    899  N   ASN A  59      24.502   6.690  15.417  1.00  0.68           N  
ATOM    900  CA  ASN A  59      24.153   7.986  15.989  1.00  0.68           C  
ATOM    901  C   ASN A  59      22.745   7.987  16.582  1.00  0.68           C  
ATOM    902  O   ASN A  59      21.738   8.059  15.866  1.00  0.68           O  
ATOM    903  CB  ASN A  59      24.308   9.069  14.936  1.00  0.68           C  
ATOM    904  CG  ASN A  59      24.020  10.437  15.388  1.00  0.68           C  
ATOM    905  OD1 ASN A  59      23.152  10.674  16.241  1.00  0.68           O  
ATOM    906  ND2 ASN A  59      24.737  11.388  14.831  1.00  0.68           N  
ATOM    907  H   ASN A  59      24.403   6.565  14.421  1.00  0.68           H  
ATOM    908  HA  ASN A  59      24.848   8.198  16.803  1.00  0.68           H  
ATOM    909 1HB  ASN A  59      25.313   9.055  14.565  1.00  0.68           H  
ATOM    910 2HB  ASN A  59      23.660   8.878  14.111  1.00  0.68           H  
ATOM    911 1HD2 ASN A  59      24.592  12.343  15.092  1.00  0.68           H  
ATOM    912 2HD2 ASN A  59      25.430  11.157  14.144  1.00  0.68           H  
ATOM    913  N   SER A  60      22.683   7.932  17.907  1.00  0.68           N  
ATOM    914  CA  SER A  60      21.414   7.863  18.616  1.00  0.68           C  
ATOM    915  C   SER A  60      20.528   9.095  18.422  1.00  0.68           C  
ATOM    916  O   SER A  60      19.315   9.004  18.593  1.00  0.68           O  
ATOM    917  CB  SER A  60      21.671   7.659  20.100  1.00  0.68           C  
ATOM    918  OG  SER A  60      22.323   8.772  20.661  1.00  0.68           O  
ATOM    919  H   SER A  60      23.548   7.893  18.432  1.00  0.68           H  
ATOM    920  HA  SER A  60      20.871   6.995  18.240  1.00  0.68           H  
ATOM    921 1HB  SER A  60      20.718   7.501  20.611  1.00  0.68           H  
ATOM    922 2HB  SER A  60      22.274   6.763  20.248  1.00  0.68           H  
ATOM    923  HG  SER A  60      21.773   9.550  20.454  1.00  0.68           H  
ATOM    924  N   ASP A  61      21.104  10.240  18.048  1.00  0.67           N  
ATOM    925  CA  ASP A  61      20.285  11.435  17.876  1.00  0.67           C  
ATOM    926  C   ASP A  61      19.541  11.325  16.557  1.00  0.67           C  
ATOM    927  O   ASP A  61      18.373  11.708  16.446  1.00  0.67           O  
ATOM    928  CB  ASP A  61      21.125  12.712  17.936  1.00  0.67           C  
ATOM    929  CG  ASP A  61      21.719  12.960  19.324  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      21.303  12.307  20.260  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      22.581  13.795  19.435  1.00  0.67           O  
ATOM    932  H   ASP A  61      22.093  10.272  17.825  1.00  0.67           H  
ATOM    933  HA  ASP A  61      19.550  11.476  18.680  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      21.931  12.659  17.212  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      20.503  13.566  17.666  1.00  0.67           H  
ATOM    936  N   TRP A  62      20.204  10.751  15.551  1.00  0.65           N  
ATOM    937  CA  TRP A  62      19.523  10.589  14.270  1.00  0.65           C  
ATOM    938  C   TRP A  62      18.358   9.643  14.415  1.00  0.65           C  
ATOM    939  O   TRP A  62      17.293   9.857  13.838  1.00  0.65           O  
ATOM    940  CB  TRP A  62      20.423  10.035  13.177  1.00  0.65           C  
ATOM    941  CG  TRP A  62      21.274  11.032  12.520  1.00  0.65           C  
ATOM    942  CD1 TRP A  62      21.748  12.193  13.041  1.00  0.65           C  
ATOM    943  CD2 TRP A  62      21.722  10.990  11.146  1.00  0.65           C  
ATOM    944  NE1 TRP A  62      22.466  12.877  12.087  1.00  0.65           N  
ATOM    945  CE2 TRP A  62      22.449  12.155  10.919  1.00  0.65           C  
ATOM    946  CE3 TRP A  62      21.550  10.071  10.098  1.00  0.65           C  
ATOM    947  CZ2 TRP A  62      23.003  12.438   9.688  1.00  0.65           C  
ATOM    948  CZ3 TRP A  62      22.114  10.359   8.864  1.00  0.65           C  
ATOM    949  CH2 TRP A  62      22.811  11.517   8.672  1.00  0.65           C  
ATOM    950  H   TRP A  62      21.175  10.461  15.693  1.00  0.65           H  
ATOM    951  HA  TRP A  62      19.144  11.559  13.954  1.00  0.65           H  
ATOM    952 1HB  TRP A  62      21.070   9.270  13.608  1.00  0.65           H  
ATOM    953 2HB  TRP A  62      19.810   9.547  12.418  1.00  0.65           H  
ATOM    954  HD1 TRP A  62      21.578  12.532  14.061  1.00  0.65           H  
ATOM    955  HE1 TRP A  62      22.919  13.771  12.218  1.00  0.65           H  
ATOM    956  HE3 TRP A  62      20.983   9.158  10.251  1.00  0.65           H  
ATOM    957  HZ2 TRP A  62      23.567  13.351   9.499  1.00  0.65           H  
ATOM    958  HZ3 TRP A  62      21.982   9.643   8.047  1.00  0.65           H  
ATOM    959  HH2 TRP A  62      23.230  11.726   7.700  1.00  0.65           H  
ATOM    960  N   LEU A  63      18.549   8.591  15.196  1.00  0.63           N  
ATOM    961  CA  LEU A  63      17.462   7.655  15.369  1.00  0.63           C  
ATOM    962  C   LEU A  63      16.332   8.225  16.212  1.00  0.63           C  
ATOM    963  O   LEU A  63      15.169   8.088  15.850  1.00  0.63           O  
ATOM    964  CB  LEU A  63      18.001   6.371  15.964  1.00  0.63           C  
ATOM    965  CG  LEU A  63      18.873   5.640  15.008  1.00  0.63           C  
ATOM    966  CD1 LEU A  63      19.460   4.484  15.657  1.00  0.63           C  
ATOM    967  CD2 LEU A  63      18.063   5.245  13.840  1.00  0.63           C  
ATOM    968  H   LEU A  63      19.462   8.443  15.634  1.00  0.63           H  
ATOM    969  HA  LEU A  63      17.057   7.425  14.385  1.00  0.63           H  
ATOM    970 1HB  LEU A  63      18.586   6.614  16.853  1.00  0.63           H  
ATOM    971 2HB  LEU A  63      17.174   5.727  16.252  1.00  0.63           H  
ATOM    972  HG  LEU A  63      19.681   6.299  14.683  1.00  0.63           H  
ATOM    973 1HD1 LEU A  63      20.086   3.969  14.946  1.00  0.63           H  
ATOM    974 2HD1 LEU A  63      20.044   4.833  16.483  1.00  0.63           H  
ATOM    975 3HD1 LEU A  63      18.679   3.816  16.007  1.00  0.63           H  
ATOM    976 1HD2 LEU A  63      18.691   4.738  13.120  1.00  0.63           H  
ATOM    977 2HD2 LEU A  63      17.281   4.592  14.148  1.00  0.63           H  
ATOM    978 3HD2 LEU A  63      17.637   6.133  13.395  1.00  0.63           H  
ATOM    979  N   LEU A  64      16.653   8.949  17.280  1.00  0.61           N  
ATOM    980  CA  LEU A  64      15.606   9.514  18.125  1.00  0.61           C  
ATOM    981  C   LEU A  64      14.816  10.613  17.430  1.00  0.61           C  
ATOM    982  O   LEU A  64      13.658  10.863  17.759  1.00  0.61           O  
ATOM    983  CB  LEU A  64      16.186   9.995  19.438  1.00  0.61           C  
ATOM    984  CG  LEU A  64      16.662   8.860  20.313  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      17.355   9.404  21.532  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      15.474   8.012  20.660  1.00  0.61           C  
ATOM    987  H   LEU A  64      17.628   9.070  17.556  1.00  0.61           H  
ATOM    988  HA  LEU A  64      14.922   8.712  18.366  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      17.040  10.644  19.227  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      15.432  10.563  19.979  1.00  0.61           H  
ATOM    991  HG  LEU A  64      17.369   8.248  19.767  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      17.700   8.582  22.147  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      18.213  10.005  21.219  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      16.666  10.020  22.105  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      15.791   7.173  21.264  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      14.747   8.605  21.210  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      15.034   7.657  19.741  1.00  0.61           H  
ATOM    998  N   ALA A  65      15.437  11.280  16.469  1.00  0.60           N  
ATOM    999  CA  ALA A  65      14.766  12.318  15.713  1.00  0.60           C  
ATOM   1000  C   ALA A  65      13.890  11.746  14.590  1.00  0.60           C  
ATOM   1001  O   ALA A  65      13.217  12.500  13.894  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      15.792  13.255  15.112  1.00  0.60           C  
ATOM   1003  H   ALA A  65      16.418  11.088  16.266  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      14.124  12.872  16.395  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      15.290  14.049  14.567  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      16.402  13.682  15.909  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      16.431  12.685  14.433  1.00  0.60           H  
ATOM   1008  N   ALA A  66      13.933  10.431  14.364  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      13.194   9.802  13.272  1.00  0.60           C  
ATOM   1010  C   ALA A  66      11.723   9.610  13.593  1.00  0.60           C  
ATOM   1011  O   ALA A  66      11.338   9.511  14.756  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      13.799   8.454  12.947  1.00  0.60           C  
ATOM   1013  H   ALA A  66      14.483   9.821  14.968  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      13.274  10.448  12.398  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      13.274   8.004  12.102  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      14.838   8.585  12.708  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      13.715   7.806  13.810  1.00  0.60           H  
ATOM   1018  N   ASP A  67      10.899   9.520  12.548  1.00  0.61           N  
ATOM   1019  CA  ASP A  67       9.497   9.165  12.730  1.00  0.61           C  
ATOM   1020  C   ASP A  67       9.381   7.649  12.536  1.00  0.61           C  
ATOM   1021  O   ASP A  67       8.586   6.973  13.195  1.00  0.61           O  
ATOM   1022  CB  ASP A  67       8.606   9.873  11.701  1.00  0.61           C  
ATOM   1023  CG  ASP A  67       8.619  11.428  11.781  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67       8.359  12.006  12.821  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67       8.926  12.068  10.770  1.00  0.61           O  
ATOM   1026  H   ASP A  67      11.256   9.651  11.605  1.00  0.61           H  
ATOM   1027  HA  ASP A  67       9.181   9.422  13.740  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67       8.935   9.579  10.701  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67       7.581   9.524  11.816  1.00  0.61           H  
ATOM   1030  N   LEU A  68      10.224   7.136  11.636  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      10.284   5.717  11.269  1.00  0.62           C  
ATOM   1032  C   LEU A  68      11.723   5.256  11.084  1.00  0.62           C  
ATOM   1033  O   LEU A  68      12.508   5.922  10.404  1.00  0.62           O  
ATOM   1034  CB  LEU A  68       9.523   5.455   9.958  1.00  0.62           C  
ATOM   1035  CG  LEU A  68       9.613   4.013   9.359  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68       8.887   3.042  10.250  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68       9.041   4.012   7.961  1.00  0.62           C  
ATOM   1038  H   LEU A  68      10.833   7.787  11.141  1.00  0.62           H  
ATOM   1039  HA  LEU A  68       9.833   5.128  12.070  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68       8.469   5.664  10.134  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68       9.877   6.136   9.237  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      10.658   3.701   9.310  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68       8.957   2.057   9.836  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68       9.330   3.048  11.231  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68       7.837   3.324  10.326  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68       9.111   3.015   7.544  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68       8.009   4.316   8.005  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68       9.599   4.707   7.339  1.00  0.62           H  
ATOM   1049  N   ILE A  69      12.057   4.133  11.697  1.00  0.65           N  
ATOM   1050  CA  ILE A  69      13.370   3.528  11.554  1.00  0.65           C  
ATOM   1051  C   ILE A  69      13.240   2.186  10.858  1.00  0.65           C  
ATOM   1052  O   ILE A  69      12.385   1.378  11.224  1.00  0.65           O  
ATOM   1053  CB  ILE A  69      14.031   3.323  12.909  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      14.230   4.660  13.600  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69      15.374   2.593  12.736  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      14.546   4.528  15.059  1.00  0.65           C  
ATOM   1057  H   ILE A  69      11.361   3.671  12.284  1.00  0.65           H  
ATOM   1058  HA  ILE A  69      13.994   4.179  10.954  1.00  0.65           H  
ATOM   1059  HB  ILE A  69      13.381   2.747  13.520  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      15.050   5.183  13.115  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      13.335   5.257  13.491  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69      15.817   2.456  13.696  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69      15.217   1.622  12.270  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69      16.040   3.193  12.106  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      14.682   5.524  15.484  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      13.713   4.028  15.553  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      15.444   3.945  15.206  1.00  0.65           H  
ATOM   1068  N   VAL A  70      14.053   1.967   9.843  1.00  0.70           N  
ATOM   1069  CA  VAL A  70      14.020   0.723   9.113  1.00  0.70           C  
ATOM   1070  C   VAL A  70      15.344   0.010   9.350  1.00  0.70           C  
ATOM   1071  O   VAL A  70      16.417   0.551   9.063  1.00  0.70           O  
ATOM   1072  CB  VAL A  70      13.818   1.011   7.629  1.00  0.70           C  
ATOM   1073  CG1 VAL A  70      13.737  -0.288   6.836  1.00  0.70           C  
ATOM   1074  CG2 VAL A  70      12.618   1.920   7.480  1.00  0.70           C  
ATOM   1075  H   VAL A  70      14.715   2.685   9.584  1.00  0.70           H  
ATOM   1076  HA  VAL A  70      13.204   0.113   9.477  1.00  0.70           H  
ATOM   1077  HB  VAL A  70      14.686   1.532   7.257  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  70      13.621  -0.055   5.784  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  70      14.649  -0.868   6.983  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  70      12.883  -0.874   7.175  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  70      12.498   2.158   6.467  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  70      11.732   1.435   7.847  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  70      12.785   2.838   8.043  1.00  0.70           H  
ATOM   1084  N   ALA A  71      15.274  -1.172   9.928  1.00  0.77           N  
ATOM   1085  CA  ALA A  71      16.485  -1.900  10.269  1.00  0.77           C  
ATOM   1086  C   ALA A  71      16.761  -2.985   9.246  1.00  0.77           C  
ATOM   1087  O   ALA A  71      15.907  -3.837   8.987  1.00  0.77           O  
ATOM   1088  CB  ALA A  71      16.354  -2.504  11.667  1.00  0.77           C  
ATOM   1089  H   ALA A  71      14.352  -1.568  10.120  1.00  0.77           H  
ATOM   1090  HA  ALA A  71      17.325  -1.206  10.260  1.00  0.77           H  
ATOM   1091 1HB  ALA A  71      17.278  -3.036  11.918  1.00  0.77           H  
ATOM   1092 2HB  ALA A  71      16.181  -1.711  12.395  1.00  0.77           H  
ATOM   1093 3HB  ALA A  71      15.517  -3.204  11.684  1.00  0.77           H  
ATOM   1094  N   SER A  72      17.959  -2.981   8.673  1.00  0.86           N  
ATOM   1095  CA  SER A  72      18.308  -4.032   7.741  1.00  0.86           C  
ATOM   1096  C   SER A  72      18.528  -5.307   8.570  1.00  0.86           C  
ATOM   1097  O   SER A  72      18.774  -5.205   9.774  1.00  0.86           O  
ATOM   1098  CB  SER A  72      19.542  -3.621   6.961  1.00  0.86           C  
ATOM   1099  OG  SER A  72      20.652  -3.553   7.795  1.00  0.86           O  
ATOM   1100  H   SER A  72      18.644  -2.242   8.861  1.00  0.86           H  
ATOM   1101  HA  SER A  72      17.474  -4.160   7.054  1.00  0.86           H  
ATOM   1102 1HB  SER A  72      19.736  -4.302   6.153  1.00  0.86           H  
ATOM   1103 2HB  SER A  72      19.374  -2.638   6.512  1.00  0.86           H  
ATOM   1104  HG  SER A  72      20.579  -2.673   8.236  1.00  0.86           H  
ATOM   1105  N   PRO A  73      18.523  -6.513   7.973  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      18.725  -7.783   8.653  1.00  0.96           C  
ATOM   1107  C   PRO A  73      20.031  -7.895   9.453  1.00  0.96           C  
ATOM   1108  O   PRO A  73      20.138  -8.735  10.344  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      18.720  -8.785   7.494  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      17.915  -8.116   6.404  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      18.240  -6.657   6.514  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      17.856  -7.954   9.299  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      19.755  -9.005   7.189  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      18.277  -9.737   7.826  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      18.175  -8.536   5.419  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      16.847  -8.298   6.544  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      19.119  -6.433   5.902  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      17.347  -6.104   6.194  1.00  0.96           H  
ATOM   1119  N   GLY A  74      21.041  -7.084   9.124  1.00  1.07           N  
ATOM   1120  CA  GLY A  74      22.313  -7.148   9.837  1.00  1.07           C  
ATOM   1121  C   GLY A  74      22.399  -6.252  11.085  1.00  1.07           C  
ATOM   1122  O   GLY A  74      23.425  -6.249  11.769  1.00  1.07           O  
ATOM   1123  H   GLY A  74      20.933  -6.404   8.386  1.00  1.07           H  
ATOM   1124 1HA  GLY A  74      22.506  -8.181  10.125  1.00  1.07           H  
ATOM   1125 2HA  GLY A  74      23.110  -6.869   9.150  1.00  1.07           H  
ATOM   1126  N   ILE A  75      21.346  -5.485  11.381  1.00  1.15           N  
ATOM   1127  CA  ILE A  75      21.375  -4.580  12.533  1.00  1.15           C  
ATOM   1128  C   ILE A  75      20.530  -5.072  13.687  1.00  1.15           C  
ATOM   1129  O   ILE A  75      19.309  -4.965  13.651  1.00  1.15           O  
ATOM   1130  CB  ILE A  75      20.849  -3.213  12.124  1.00  1.15           C  
ATOM   1131  CG1 ILE A  75      21.631  -2.707  10.954  1.00  1.15           C  
ATOM   1132  CG2 ILE A  75      20.897  -2.233  13.309  1.00  1.15           C  
ATOM   1133  CD1 ILE A  75      23.115  -2.524  11.217  1.00  1.15           C  
ATOM   1134  H   ILE A  75      20.508  -5.518  10.799  1.00  1.15           H  
ATOM   1135  HA  ILE A  75      22.402  -4.482  12.878  1.00  1.15           H  
ATOM   1136  HB  ILE A  75      19.814  -3.321  11.790  1.00  1.15           H  
ATOM   1137 1HG1 ILE A  75      21.521  -3.416  10.141  1.00  1.15           H  
ATOM   1138 2HG1 ILE A  75      21.204  -1.792  10.649  1.00  1.15           H  
ATOM   1139 1HG2 ILE A  75      20.498  -1.273  13.006  1.00  1.15           H  
ATOM   1140 2HG2 ILE A  75      20.297  -2.630  14.130  1.00  1.15           H  
ATOM   1141 3HG2 ILE A  75      21.926  -2.111  13.643  1.00  1.15           H  
ATOM   1142 1HD1 ILE A  75      23.604  -2.159  10.312  1.00  1.15           H  
ATOM   1143 2HD1 ILE A  75      23.255  -1.800  12.021  1.00  1.15           H  
ATOM   1144 3HD1 ILE A  75      23.555  -3.475  11.507  1.00  1.15           H  
ATOM   1145  N   ALA A  76      21.168  -5.560  14.745  1.00  1.18           N  
ATOM   1146  CA  ALA A  76      20.386  -6.124  15.835  1.00  1.18           C  
ATOM   1147  C   ALA A  76      19.459  -5.092  16.456  1.00  1.18           C  
ATOM   1148  O   ALA A  76      19.889  -4.009  16.856  1.00  1.18           O  
ATOM   1149  CB  ALA A  76      21.289  -6.688  16.920  1.00  1.18           C  
ATOM   1150  H   ALA A  76      22.179  -5.595  14.752  1.00  1.18           H  
ATOM   1151  HA  ALA A  76      19.780  -6.930  15.427  1.00  1.18           H  
ATOM   1152 1HB  ALA A  76      20.680  -7.129  17.704  1.00  1.18           H  
ATOM   1153 2HB  ALA A  76      21.938  -7.453  16.491  1.00  1.18           H  
ATOM   1154 3HB  ALA A  76      21.899  -5.889  17.338  1.00  1.18           H  
ATOM   1155  N   LEU A  77      18.211  -5.495  16.654  1.00  1.16           N  
ATOM   1156  CA  LEU A  77      17.157  -4.709  17.292  1.00  1.16           C  
ATOM   1157  C   LEU A  77      17.561  -4.397  18.719  1.00  1.16           C  
ATOM   1158  O   LEU A  77      17.163  -3.397  19.304  1.00  1.16           O  
ATOM   1159  CB  LEU A  77      15.832  -5.471  17.252  1.00  1.16           C  
ATOM   1160  CG  LEU A  77      14.588  -4.680  17.614  1.00  1.16           C  
ATOM   1161  CD1 LEU A  77      14.441  -3.493  16.636  1.00  1.16           C  
ATOM   1162  CD2 LEU A  77      13.378  -5.623  17.544  1.00  1.16           C  
ATOM   1163  H   LEU A  77      17.964  -6.405  16.298  1.00  1.16           H  
ATOM   1164  HA  LEU A  77      17.042  -3.774  16.748  1.00  1.16           H  
ATOM   1165 1HB  LEU A  77      15.686  -5.859  16.257  1.00  1.16           H  
ATOM   1166 2HB  LEU A  77      15.895  -6.318  17.942  1.00  1.16           H  
ATOM   1167  HG  LEU A  77      14.681  -4.280  18.625  1.00  1.16           H  
ATOM   1168 1HD1 LEU A  77      13.549  -2.919  16.892  1.00  1.16           H  
ATOM   1169 2HD1 LEU A  77      15.315  -2.852  16.714  1.00  1.16           H  
ATOM   1170 3HD1 LEU A  77      14.351  -3.860  15.616  1.00  1.16           H  
ATOM   1171 1HD2 LEU A  77      12.471  -5.081  17.800  1.00  1.16           H  
ATOM   1172 2HD2 LEU A  77      13.284  -6.029  16.551  1.00  1.16           H  
ATOM   1173 3HD2 LEU A  77      13.521  -6.445  18.250  1.00  1.16           H  
ATOM   1174  N   ALA A  78      18.326  -5.327  19.278  1.00  1.09           N  
ATOM   1175  CA  ALA A  78      18.856  -5.304  20.627  1.00  1.09           C  
ATOM   1176  C   ALA A  78      19.828  -4.148  20.863  1.00  1.09           C  
ATOM   1177  O   ALA A  78      20.133  -3.829  22.013  1.00  1.09           O  
ATOM   1178  CB  ALA A  78      19.560  -6.615  20.922  1.00  1.09           C  
ATOM   1179  H   ALA A  78      18.573  -6.113  18.696  1.00  1.09           H  
ATOM   1180  HA  ALA A  78      18.017  -5.182  21.313  1.00  1.09           H  
ATOM   1181 1HB  ALA A  78      19.924  -6.608  21.948  1.00  1.09           H  
ATOM   1182 2HB  ALA A  78      18.862  -7.443  20.788  1.00  1.09           H  
ATOM   1183 3HB  ALA A  78      20.399  -6.733  20.238  1.00  1.09           H  
ATOM   1184  N   HIS A  79      20.380  -3.550  19.803  1.00  1.01           N  
ATOM   1185  CA  HIS A  79      21.330  -2.477  20.027  1.00  1.01           C  
ATOM   1186  C   HIS A  79      20.623  -1.403  20.867  1.00  1.01           C  
ATOM   1187  O   HIS A  79      19.490  -1.025  20.544  1.00  1.01           O  
ATOM   1188  CB  HIS A  79      21.798  -1.884  18.688  1.00  1.01           C  
ATOM   1189  CG  HIS A  79      22.961  -0.912  18.788  1.00  1.01           C  
ATOM   1190  ND1 HIS A  79      22.829   0.388  19.251  1.00  1.01           N  
ATOM   1191  CD2 HIS A  79      24.271  -1.071  18.488  1.00  1.01           C  
ATOM   1192  CE1 HIS A  79      24.015   0.981  19.225  1.00  1.01           C  
ATOM   1193  NE2 HIS A  79      24.903   0.117  18.766  1.00  1.01           N  
ATOM   1194  H   HIS A  79      20.127  -3.809  18.848  1.00  1.01           H  
ATOM   1195  HA  HIS A  79      22.198  -2.876  20.531  1.00  1.01           H  
ATOM   1196 1HB  HIS A  79      22.090  -2.697  18.018  1.00  1.01           H  
ATOM   1197 2HB  HIS A  79      20.961  -1.368  18.212  1.00  1.01           H  
ATOM   1198  HD2 HIS A  79      24.738  -1.975  18.097  1.00  1.01           H  
ATOM   1199  HE1 HIS A  79      24.224   2.007  19.528  1.00  1.01           H  
ATOM   1200  HE2 HIS A  79      25.891   0.294  18.638  1.00  1.01           H  
ATOM   1201  N   PRO A  80      21.258  -0.848  21.916  1.00  0.92           N  
ATOM   1202  CA  PRO A  80      20.706   0.190  22.760  1.00  0.92           C  
ATOM   1203  C   PRO A  80      20.115   1.368  21.991  1.00  0.92           C  
ATOM   1204  O   PRO A  80      19.122   1.946  22.429  1.00  0.92           O  
ATOM   1205  CB  PRO A  80      21.937   0.625  23.563  1.00  0.92           C  
ATOM   1206  CG  PRO A  80      22.765  -0.629  23.674  1.00  0.92           C  
ATOM   1207  CD  PRO A  80      22.596  -1.325  22.349  1.00  0.92           C  
ATOM   1208  HA  PRO A  80      19.959  -0.258  23.424  1.00  0.92           H  
ATOM   1209 1HB  PRO A  80      22.460   1.441  23.039  1.00  0.92           H  
ATOM   1210 2HB  PRO A  80      21.625   1.019  24.541  1.00  0.92           H  
ATOM   1211 1HG  PRO A  80      23.814  -0.372  23.883  1.00  0.92           H  
ATOM   1212 2HG  PRO A  80      22.413  -1.241  24.517  1.00  0.92           H  
ATOM   1213 1HD  PRO A  80      23.382  -1.029  21.647  1.00  0.92           H  
ATOM   1214 2HD  PRO A  80      22.584  -2.405  22.555  1.00  0.92           H  
ATOM   1215  N   ALA A  81      20.681   1.730  20.833  1.00  0.85           N  
ATOM   1216  CA  ALA A  81      20.142   2.860  20.079  1.00  0.85           C  
ATOM   1217  C   ALA A  81      18.710   2.608  19.610  1.00  0.85           C  
ATOM   1218  O   ALA A  81      17.883   3.524  19.568  1.00  0.85           O  
ATOM   1219  CB  ALA A  81      21.024   3.163  18.896  1.00  0.85           C  
ATOM   1220  H   ALA A  81      21.484   1.234  20.446  1.00  0.85           H  
ATOM   1221  HA  ALA A  81      20.130   3.726  20.744  1.00  0.85           H  
ATOM   1222 1HB  ALA A  81      20.633   4.018  18.392  1.00  0.85           H  
ATOM   1223 2HB  ALA A  81      22.034   3.375  19.235  1.00  0.85           H  
ATOM   1224 3HB  ALA A  81      21.038   2.309  18.218  1.00  0.85           H  
ATOM   1225  N   LEU A  82      18.422   1.360  19.239  1.00  0.79           N  
ATOM   1226  CA  LEU A  82      17.102   1.008  18.752  1.00  0.79           C  
ATOM   1227  C   LEU A  82      16.190   0.764  19.916  1.00  0.79           C  
ATOM   1228  O   LEU A  82      14.994   1.054  19.857  1.00  0.79           O  
ATOM   1229  CB  LEU A  82      17.156  -0.196  17.809  1.00  0.79           C  
ATOM   1230  CG  LEU A  82      17.845   0.101  16.491  1.00  0.79           C  
ATOM   1231  CD1 LEU A  82      17.913  -1.157  15.617  1.00  0.79           C  
ATOM   1232  CD2 LEU A  82      17.063   1.202  15.819  1.00  0.79           C  
ATOM   1233  H   LEU A  82      19.112   0.622  19.354  1.00  0.79           H  
ATOM   1234  HA  LEU A  82      16.709   1.849  18.188  1.00  0.79           H  
ATOM   1235 1HB  LEU A  82      17.712  -0.999  18.307  1.00  0.79           H  
ATOM   1236 2HB  LEU A  82      16.153  -0.550  17.612  1.00  0.79           H  
ATOM   1237  HG  LEU A  82      18.868   0.435  16.678  1.00  0.79           H  
ATOM   1238 1HD1 LEU A  82      18.407  -0.922  14.677  1.00  0.79           H  
ATOM   1239 2HD1 LEU A  82      18.483  -1.928  16.140  1.00  0.79           H  
ATOM   1240 3HD1 LEU A  82      16.909  -1.518  15.414  1.00  0.79           H  
ATOM   1241 1HD2 LEU A  82      17.527   1.449  14.895  1.00  0.79           H  
ATOM   1242 2HD2 LEU A  82      16.046   0.868  15.632  1.00  0.79           H  
ATOM   1243 3HD2 LEU A  82      17.040   2.083  16.459  1.00  0.79           H  
ATOM   1244  N   CYS A  83      16.759   0.281  21.010  1.00  0.75           N  
ATOM   1245  CA  CYS A  83      15.942   0.038  22.172  1.00  0.75           C  
ATOM   1246  C   CYS A  83      15.409   1.382  22.668  1.00  0.75           C  
ATOM   1247  O   CYS A  83      14.216   1.526  22.936  1.00  0.75           O  
ATOM   1248  CB  CYS A  83      16.774  -0.618  23.260  1.00  0.75           C  
ATOM   1249  SG  CYS A  83      17.326  -2.288  22.839  1.00  0.75           S  
ATOM   1250  H   CYS A  83      17.753   0.040  21.008  1.00  0.75           H  
ATOM   1251  HA  CYS A  83      15.110  -0.611  21.900  1.00  0.75           H  
ATOM   1252 1HB  CYS A  83      17.646  -0.010  23.463  1.00  0.75           H  
ATOM   1253 2HB  CYS A  83      16.192  -0.672  24.178  1.00  0.75           H  
ATOM   1254  HG  CYS A  83      18.125  -1.924  21.808  1.00  0.75           H  
ATOM   1255  N   GLU A  84      16.285   2.396  22.710  1.00  0.72           N  
ATOM   1256  CA  GLU A  84      15.861   3.715  23.156  1.00  0.72           C  
ATOM   1257  C   GLU A  84      14.855   4.299  22.165  1.00  0.72           C  
ATOM   1258  O   GLU A  84      13.855   4.891  22.575  1.00  0.72           O  
ATOM   1259  CB  GLU A  84      17.051   4.657  23.355  1.00  0.72           C  
ATOM   1260  CG  GLU A  84      16.662   5.995  24.028  1.00  0.72           C  
ATOM   1261  CD  GLU A  84      17.836   6.902  24.354  1.00  0.72           C  
ATOM   1262  OE1 GLU A  84      18.952   6.548  24.062  1.00  0.72           O  
ATOM   1263  OE2 GLU A  84      17.604   7.955  24.901  1.00  0.72           O  
ATOM   1264  H   GLU A  84      17.263   2.237  22.472  1.00  0.72           H  
ATOM   1265  HA  GLU A  84      15.362   3.604  24.119  1.00  0.72           H  
ATOM   1266 1HB  GLU A  84      17.807   4.167  23.968  1.00  0.72           H  
ATOM   1267 2HB  GLU A  84      17.506   4.877  22.385  1.00  0.72           H  
ATOM   1268 1HG  GLU A  84      15.970   6.528  23.395  1.00  0.72           H  
ATOM   1269 2HG  GLU A  84      16.138   5.762  24.953  1.00  0.72           H  
ATOM   1270  N   ALA A  85      15.105   4.138  20.859  1.00  0.70           N  
ATOM   1271  CA  ALA A  85      14.161   4.656  19.883  1.00  0.70           C  
ATOM   1272  C   ALA A  85      12.790   4.021  20.063  1.00  0.70           C  
ATOM   1273  O   ALA A  85      11.765   4.708  19.972  1.00  0.70           O  
ATOM   1274  CB  ALA A  85      14.672   4.413  18.485  1.00  0.70           C  
ATOM   1275  H   ALA A  85      15.960   3.680  20.537  1.00  0.70           H  
ATOM   1276  HA  ALA A  85      14.050   5.716  20.046  1.00  0.70           H  
ATOM   1277 1HB  ALA A  85      13.963   4.826  17.787  1.00  0.70           H  
ATOM   1278 2HB  ALA A  85      15.642   4.896  18.359  1.00  0.70           H  
ATOM   1279 3HB  ALA A  85      14.777   3.350  18.317  1.00  0.70           H  
ATOM   1280  N   ALA A  86      12.759   2.721  20.373  1.00  0.69           N  
ATOM   1281  CA  ALA A  86      11.490   2.057  20.612  1.00  0.69           C  
ATOM   1282  C   ALA A  86      10.799   2.665  21.835  1.00  0.69           C  
ATOM   1283  O   ALA A  86       9.605   2.971  21.799  1.00  0.69           O  
ATOM   1284  CB  ALA A  86      11.708   0.570  20.820  1.00  0.69           C  
ATOM   1285  H   ALA A  86      13.622   2.181  20.419  1.00  0.69           H  
ATOM   1286  HA  ALA A  86      10.854   2.213  19.739  1.00  0.69           H  
ATOM   1287 1HB  ALA A  86      10.750   0.082  20.980  1.00  0.69           H  
ATOM   1288 2HB  ALA A  86      12.190   0.150  19.951  1.00  0.69           H  
ATOM   1289 3HB  ALA A  86      12.341   0.417  21.689  1.00  0.69           H  
ATOM   1290  N   ASP A  87      11.573   2.920  22.902  1.00  0.67           N  
ATOM   1291  CA  ASP A  87      11.039   3.520  24.130  1.00  0.67           C  
ATOM   1292  C   ASP A  87      10.513   4.933  23.881  1.00  0.67           C  
ATOM   1293  O   ASP A  87       9.575   5.387  24.540  1.00  0.67           O  
ATOM   1294  CB  ASP A  87      12.084   3.541  25.256  1.00  0.67           C  
ATOM   1295  CG  ASP A  87      12.368   2.151  25.899  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87      11.631   1.220  25.649  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87      13.308   2.059  26.664  1.00  0.67           O  
ATOM   1298  H   ASP A  87      12.558   2.651  22.872  1.00  0.67           H  
ATOM   1299  HA  ASP A  87      10.204   2.908  24.468  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87      13.019   3.935  24.861  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87      11.753   4.222  26.037  1.00  0.67           H  
ATOM   1302  N   ALA A  88      11.093   5.609  22.887  1.00  0.67           N  
ATOM   1303  CA  ALA A  88      10.714   6.961  22.500  1.00  0.67           C  
ATOM   1304  C   ALA A  88       9.443   6.971  21.642  1.00  0.67           C  
ATOM   1305  O   ALA A  88       8.956   8.042  21.273  1.00  0.67           O  
ATOM   1306  CB  ALA A  88      11.847   7.632  21.735  1.00  0.67           C  
ATOM   1307  H   ALA A  88      11.885   5.176  22.411  1.00  0.67           H  
ATOM   1308  HA  ALA A  88      10.514   7.526  23.409  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88      11.567   8.650  21.475  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88      12.742   7.643  22.358  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88      12.050   7.075  20.828  1.00  0.67           H  
ATOM   1312  N   GLY A  89       8.909   5.789  21.311  1.00  0.67           N  
ATOM   1313  CA  GLY A  89       7.704   5.687  20.503  1.00  0.67           C  
ATOM   1314  C   GLY A  89       7.949   5.756  18.999  1.00  0.67           C  
ATOM   1315  O   GLY A  89       7.019   6.024  18.234  1.00  0.67           O  
ATOM   1316  H   GLY A  89       9.332   4.919  21.631  1.00  0.67           H  
ATOM   1317 1HA  GLY A  89       7.213   4.743  20.739  1.00  0.67           H  
ATOM   1318 2HA  GLY A  89       7.015   6.477  20.795  1.00  0.67           H  
ATOM   1319  N   ILE A  90       9.182   5.529  18.557  1.00  0.68           N  
ATOM   1320  CA  ILE A  90       9.468   5.604  17.132  1.00  0.68           C  
ATOM   1321  C   ILE A  90       9.228   4.250  16.498  1.00  0.68           C  
ATOM   1322  O   ILE A  90       9.766   3.239  16.945  1.00  0.68           O  
ATOM   1323  CB  ILE A  90      10.907   6.044  16.914  1.00  0.68           C  
ATOM   1324  CG1 ILE A  90      11.071   7.378  17.550  1.00  0.68           C  
ATOM   1325  CG2 ILE A  90      11.248   6.118  15.437  1.00  0.68           C  
ATOM   1326  CD1 ILE A  90      12.451   7.802  17.631  1.00  0.68           C  
ATOM   1327  H   ILE A  90       9.937   5.294  19.204  1.00  0.68           H  
ATOM   1328  HA  ILE A  90       8.803   6.331  16.667  1.00  0.68           H  
ATOM   1329  HB  ILE A  90      11.580   5.350  17.407  1.00  0.68           H  
ATOM   1330 1HG1 ILE A  90      10.516   8.123  16.978  1.00  0.68           H  
ATOM   1331 2HG1 ILE A  90      10.669   7.339  18.562  1.00  0.68           H  
ATOM   1332 1HG2 ILE A  90      12.271   6.457  15.326  1.00  0.68           H  
ATOM   1333 2HG2 ILE A  90      11.133   5.137  14.975  1.00  0.68           H  
ATOM   1334 3HG2 ILE A  90      10.585   6.823  14.956  1.00  0.68           H  
ATOM   1335 1HD1 ILE A  90      12.479   8.768  18.111  1.00  0.68           H  
ATOM   1336 2HD1 ILE A  90      13.020   7.089  18.211  1.00  0.68           H  
ATOM   1337 3HD1 ILE A  90      12.859   7.875  16.628  1.00  0.68           H  
ATOM   1338  N   GLU A  91       8.385   4.206  15.484  1.00  0.70           N  
ATOM   1339  CA  GLU A  91       8.097   2.932  14.849  1.00  0.70           C  
ATOM   1340  C   GLU A  91       9.386   2.343  14.272  1.00  0.70           C  
ATOM   1341  O   GLU A  91      10.097   3.048  13.551  1.00  0.70           O  
ATOM   1342  CB  GLU A  91       7.051   3.128  13.739  1.00  0.70           C  
ATOM   1343  CG  GLU A  91       6.537   1.849  13.112  1.00  0.70           C  
ATOM   1344  CD  GLU A  91       5.517   2.088  12.009  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91       5.304   3.218  11.650  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91       4.928   1.135  11.546  1.00  0.70           O  
ATOM   1347  H   GLU A  91       7.954   5.059  15.147  1.00  0.70           H  
ATOM   1348  HA  GLU A  91       7.705   2.243  15.598  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91       6.196   3.670  14.142  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91       7.479   3.744  12.946  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91       7.377   1.311  12.705  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91       6.091   1.230  13.888  1.00  0.70           H  
ATOM   1353  N   ILE A  92       9.661   1.066  14.558  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      10.832   0.396  13.993  1.00  0.71           C  
ATOM   1355  C   ILE A  92      10.340  -0.798  13.189  1.00  0.71           C  
ATOM   1356  O   ILE A  92       9.582  -1.625  13.706  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      11.853  -0.103  15.054  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      12.386   1.060  15.924  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      13.062  -0.738  14.316  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      13.219   0.607  17.078  1.00  0.71           C  
ATOM   1361  H   ILE A  92       9.046   0.556  15.173  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      11.342   1.079  13.327  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      11.387  -0.837  15.708  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      12.986   1.699  15.331  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      11.549   1.629  16.312  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      13.791  -1.087  15.038  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      12.727  -1.578  13.708  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      13.525   0.012  13.670  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      13.559   1.467  17.646  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      12.626  -0.035  17.715  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      14.073   0.057  16.713  1.00  0.71           H  
ATOM   1372  N   VAL A  93      10.749  -0.877  11.929  1.00  0.73           N  
ATOM   1373  CA  VAL A  93      10.319  -1.967  11.060  1.00  0.73           C  
ATOM   1374  C   VAL A  93      11.486  -2.639  10.353  1.00  0.73           C  
ATOM   1375  O   VAL A  93      12.555  -2.046  10.207  1.00  0.73           O  
ATOM   1376  CB  VAL A  93       9.384  -1.417   9.965  1.00  0.73           C  
ATOM   1377  CG1 VAL A  93       8.154  -0.763  10.572  1.00  0.73           C  
ATOM   1378  CG2 VAL A  93      10.166  -0.456   9.125  1.00  0.73           C  
ATOM   1379  H   VAL A  93      11.365  -0.145  11.575  1.00  0.73           H  
ATOM   1380  HA  VAL A  93       9.794  -2.715  11.660  1.00  0.73           H  
ATOM   1381  HB  VAL A  93       9.035  -2.245   9.341  1.00  0.73           H  
ATOM   1382 1HG1 VAL A  93       7.502  -0.390   9.781  1.00  0.73           H  
ATOM   1383 2HG1 VAL A  93       7.610  -1.495  11.174  1.00  0.73           H  
ATOM   1384 3HG1 VAL A  93       8.461   0.061  11.196  1.00  0.73           H  
ATOM   1385 1HG2 VAL A  93       9.539  -0.069   8.342  1.00  0.73           H  
ATOM   1386 2HG2 VAL A  93      10.521   0.361   9.747  1.00  0.73           H  
ATOM   1387 3HG2 VAL A  93      11.013  -0.975   8.689  1.00  0.73           H  
ATOM   1388  N   GLY A  94      11.259  -3.861   9.883  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      12.227  -4.528   9.020  1.00  0.73           C  
ATOM   1390  C   GLY A  94      11.838  -4.245   7.570  1.00  0.73           C  
ATOM   1391  O   GLY A  94      10.655  -4.011   7.290  1.00  0.73           O  
ATOM   1392  H   GLY A  94      10.383  -4.319  10.100  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      13.235  -4.164   9.224  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      12.218  -5.602   9.213  1.00  0.73           H  
ATOM   1395  N   ASP A  95      12.796  -4.339   6.648  1.00  0.74           N  
ATOM   1396  CA  ASP A  95      12.523  -4.161   5.212  1.00  0.74           C  
ATOM   1397  C   ASP A  95      11.323  -4.991   4.738  1.00  0.74           C  
ATOM   1398  O   ASP A  95      10.434  -4.507   4.032  1.00  0.74           O  
ATOM   1399  CB  ASP A  95      13.770  -4.522   4.404  1.00  0.74           C  
ATOM   1400  CG  ASP A  95      14.343  -5.993   4.678  1.00  0.74           C  
ATOM   1401  OD1 ASP A  95      13.837  -6.705   5.553  1.00  0.74           O  
ATOM   1402  OD2 ASP A  95      15.265  -6.360   3.994  1.00  0.74           O  
ATOM   1403  H   ASP A  95      13.746  -4.518   6.954  1.00  0.74           H  
ATOM   1404  HA  ASP A  95      12.297  -3.109   5.037  1.00  0.74           H  
ATOM   1405 1HB  ASP A  95      13.550  -4.422   3.337  1.00  0.74           H  
ATOM   1406 2HB  ASP A  95      14.559  -3.811   4.637  1.00  0.74           H  
ATOM   1407  N   ILE A  96      11.298  -6.235   5.192  1.00  0.74           N  
ATOM   1408  CA  ILE A  96      10.256  -7.198   4.904  1.00  0.74           C  
ATOM   1409  C   ILE A  96       8.850  -6.774   5.314  1.00  0.74           C  
ATOM   1410  O   ILE A  96       7.873  -7.243   4.721  1.00  0.74           O  
ATOM   1411  CB  ILE A  96      10.583  -8.563   5.506  1.00  0.74           C  
ATOM   1412  CG1 ILE A  96       9.579  -9.524   4.986  1.00  0.74           C  
ATOM   1413  CG2 ILE A  96      10.620  -8.539   6.961  1.00  0.74           C  
ATOM   1414  CD1 ILE A  96       9.683  -9.769   3.559  1.00  0.74           C  
ATOM   1415  H   ILE A  96      12.108  -6.525   5.736  1.00  0.74           H  
ATOM   1416  HA  ILE A  96      10.250  -7.337   3.826  1.00  0.74           H  
ATOM   1417  HB  ILE A  96      11.562  -8.882   5.141  1.00  0.74           H  
ATOM   1418 1HG1 ILE A  96       9.644 -10.431   5.540  1.00  0.74           H  
ATOM   1419 2HG1 ILE A  96       8.608  -9.105   5.152  1.00  0.74           H  
ATOM   1420 1HG2 ILE A  96      10.848  -9.532   7.334  1.00  0.74           H  
ATOM   1421 2HG2 ILE A  96      11.377  -7.829   7.302  1.00  0.74           H  
ATOM   1422 3HG2 ILE A  96       9.672  -8.242   7.295  1.00  0.74           H  
ATOM   1423 1HD1 ILE A  96       8.891 -10.456   3.260  1.00  0.74           H  
ATOM   1424 2HD1 ILE A  96       9.581  -8.834   3.024  1.00  0.74           H  
ATOM   1425 3HD1 ILE A  96      10.657 -10.206   3.342  1.00  0.74           H  
ATOM   1426  N   GLU A  97       8.714  -5.948   6.350  1.00  0.75           N  
ATOM   1427  CA  GLU A  97       7.382  -5.526   6.731  1.00  0.75           C  
ATOM   1428  C   GLU A  97       6.942  -4.407   5.833  1.00  0.75           C  
ATOM   1429  O   GLU A  97       5.774  -4.346   5.447  1.00  0.75           O  
ATOM   1430  CB  GLU A  97       7.253  -5.182   8.204  1.00  0.75           C  
ATOM   1431  CG  GLU A  97       5.868  -4.726   8.532  1.00  0.75           C  
ATOM   1432  CD  GLU A  97       5.474  -4.885   9.962  1.00  0.75           C  
ATOM   1433  OE1 GLU A  97       6.089  -5.664  10.622  1.00  0.75           O  
ATOM   1434  OE2 GLU A  97       4.505  -4.283  10.384  1.00  0.75           O  
ATOM   1435  H   GLU A  97       9.528  -5.550   6.809  1.00  0.75           H  
ATOM   1436  HA  GLU A  97       6.699  -6.351   6.555  1.00  0.75           H  
ATOM   1437 1HB  GLU A  97       7.446  -6.057   8.792  1.00  0.75           H  
ATOM   1438 2HB  GLU A  97       7.974  -4.411   8.479  1.00  0.75           H  
ATOM   1439 1HG  GLU A  97       5.806  -3.678   8.263  1.00  0.75           H  
ATOM   1440 2HG  GLU A  97       5.176  -5.277   7.900  1.00  0.75           H  
ATOM   1441  N   LEU A  98       7.877  -3.548   5.442  1.00  0.76           N  
ATOM   1442  CA  LEU A  98       7.500  -2.478   4.533  1.00  0.76           C  
ATOM   1443  C   LEU A  98       6.981  -3.155   3.255  1.00  0.76           C  
ATOM   1444  O   LEU A  98       5.975  -2.749   2.683  1.00  0.76           O  
ATOM   1445  CB  LEU A  98       8.712  -1.597   4.241  1.00  0.76           C  
ATOM   1446  CG  LEU A  98       9.232  -0.758   5.372  1.00  0.76           C  
ATOM   1447  CD1 LEU A  98      10.543  -0.176   4.953  1.00  0.76           C  
ATOM   1448  CD2 LEU A  98       8.238   0.342   5.691  1.00  0.76           C  
ATOM   1449  H   LEU A  98       8.834  -3.643   5.794  1.00  0.76           H  
ATOM   1450  HA  LEU A  98       6.702  -1.884   4.978  1.00  0.76           H  
ATOM   1451 1HB  LEU A  98       9.526  -2.235   3.955  1.00  0.76           H  
ATOM   1452 2HB  LEU A  98       8.476  -0.939   3.406  1.00  0.76           H  
ATOM   1453  HG  LEU A  98       9.396  -1.383   6.256  1.00  0.76           H  
ATOM   1454 1HD1 LEU A  98      10.932   0.422   5.754  1.00  0.76           H  
ATOM   1455 2HD1 LEU A  98      11.237  -0.976   4.738  1.00  0.76           H  
ATOM   1456 3HD1 LEU A  98      10.406   0.433   4.064  1.00  0.76           H  
ATOM   1457 1HD2 LEU A  98       8.611   0.960   6.495  1.00  0.76           H  
ATOM   1458 2HD2 LEU A  98       8.088   0.955   4.811  1.00  0.76           H  
ATOM   1459 3HD2 LEU A  98       7.289  -0.103   5.992  1.00  0.76           H  
ATOM   1460  N   PHE A  99       7.650  -4.244   2.852  1.00  0.79           N  
ATOM   1461  CA  PHE A  99       7.212  -5.059   1.721  1.00  0.79           C  
ATOM   1462  C   PHE A  99       5.837  -5.663   1.906  1.00  0.79           C  
ATOM   1463  O   PHE A  99       4.951  -5.470   1.078  1.00  0.79           O  
ATOM   1464  CB  PHE A  99       8.206  -6.175   1.471  1.00  0.79           C  
ATOM   1465  CG  PHE A  99       7.764  -7.280   0.525  1.00  0.79           C  
ATOM   1466  CD1 PHE A  99       7.745  -7.144  -0.830  1.00  0.79           C  
ATOM   1467  CD2 PHE A  99       7.417  -8.491   1.047  1.00  0.79           C  
ATOM   1468  CE1 PHE A  99       7.377  -8.180  -1.649  1.00  0.79           C  
ATOM   1469  CE2 PHE A  99       7.059  -9.524   0.251  1.00  0.79           C  
ATOM   1470  CZ  PHE A  99       7.035  -9.371  -1.096  1.00  0.79           C  
ATOM   1471  H   PHE A  99       8.502  -4.500   3.352  1.00  0.79           H  
ATOM   1472  HA  PHE A  99       7.182  -4.424   0.844  1.00  0.79           H  
ATOM   1473 1HB  PHE A  99       9.119  -5.740   1.076  1.00  0.79           H  
ATOM   1474 2HB  PHE A  99       8.461  -6.629   2.403  1.00  0.79           H  
ATOM   1475  HD1 PHE A  99       8.028  -6.218  -1.247  1.00  0.79           H  
ATOM   1476  HD2 PHE A  99       7.439  -8.617   2.122  1.00  0.79           H  
ATOM   1477  HE1 PHE A  99       7.366  -8.048  -2.734  1.00  0.79           H  
ATOM   1478  HE2 PHE A  99       6.798 -10.475   0.693  1.00  0.79           H  
ATOM   1479  HZ  PHE A  99       6.751 -10.192  -1.712  1.00  0.79           H  
ATOM   1480  N   CYS A 100       5.619  -6.370   3.008  1.00  0.81           N  
ATOM   1481  CA  CYS A 100       4.348  -7.058   3.175  1.00  0.81           C  
ATOM   1482  C   CYS A 100       3.158  -6.113   3.280  1.00  0.81           C  
ATOM   1483  O   CYS A 100       2.050  -6.461   2.878  1.00  0.81           O  
ATOM   1484  CB  CYS A 100       4.398  -7.951   4.396  1.00  0.81           C  
ATOM   1485  SG  CYS A 100       5.525  -9.345   4.185  1.00  0.81           S  
ATOM   1486  H   CYS A 100       6.359  -6.494   3.700  1.00  0.81           H  
ATOM   1487  HA  CYS A 100       4.199  -7.696   2.304  1.00  0.81           H  
ATOM   1488 1HB  CYS A 100       4.727  -7.371   5.263  1.00  0.81           H  
ATOM   1489 2HB  CYS A 100       3.405  -8.341   4.613  1.00  0.81           H  
ATOM   1490  HG  CYS A 100       6.655  -8.588   4.309  1.00  0.81           H  
ATOM   1491  N   ARG A 101       3.385  -4.899   3.776  1.00  0.83           N  
ATOM   1492  CA  ARG A 101       2.312  -3.925   3.902  1.00  0.83           C  
ATOM   1493  C   ARG A 101       1.958  -3.263   2.546  1.00  0.83           C  
ATOM   1494  O   ARG A 101       0.944  -2.566   2.441  1.00  0.83           O  
ATOM   1495  CB  ARG A 101       2.693  -2.836   4.890  1.00  0.83           C  
ATOM   1496  CG  ARG A 101       2.850  -3.200   6.371  1.00  0.83           C  
ATOM   1497  CD  ARG A 101       3.250  -1.963   7.121  1.00  0.83           C  
ATOM   1498  NE  ARG A 101       3.561  -2.163   8.527  1.00  0.83           N  
ATOM   1499  CZ  ARG A 101       3.878  -1.172   9.382  1.00  0.83           C  
ATOM   1500  NH1 ARG A 101       3.873   0.085   9.020  1.00  0.83           N  
ATOM   1501  NH2 ARG A 101       4.212  -1.465  10.608  1.00  0.83           N  
ATOM   1502  H   ARG A 101       4.317  -4.658   4.123  1.00  0.83           H  
ATOM   1503  HA  ARG A 101       1.429  -4.440   4.277  1.00  0.83           H  
ATOM   1504 1HB  ARG A 101       3.638  -2.403   4.577  1.00  0.83           H  
ATOM   1505 2HB  ARG A 101       1.944  -2.071   4.858  1.00  0.83           H  
ATOM   1506 1HG  ARG A 101       1.902  -3.561   6.768  1.00  0.83           H  
ATOM   1507 2HG  ARG A 101       3.607  -3.960   6.501  1.00  0.83           H  
ATOM   1508 1HD  ARG A 101       4.143  -1.555   6.644  1.00  0.83           H  
ATOM   1509 2HD  ARG A 101       2.444  -1.238   7.058  1.00  0.83           H  
ATOM   1510  HE  ARG A 101       3.619  -3.112   8.909  1.00  0.83           H  
ATOM   1511 1HH1 ARG A 101       3.616   0.353   8.085  1.00  0.83           H  
ATOM   1512 2HH1 ARG A 101       4.131   0.785   9.732  1.00  0.83           H  
ATOM   1513 1HH2 ARG A 101       4.238  -2.443  10.892  1.00  0.83           H  
ATOM   1514 2HH2 ARG A 101       4.474  -0.704  11.244  1.00  0.83           H  
ATOM   1515  N   GLU A 102       2.813  -3.455   1.523  1.00  0.84           N  
ATOM   1516  CA  GLU A 102       2.655  -2.890   0.178  1.00  0.84           C  
ATOM   1517  C   GLU A 102       2.259  -3.944  -0.863  1.00  0.84           C  
ATOM   1518  O   GLU A 102       1.445  -3.681  -1.757  1.00  0.84           O  
ATOM   1519  CB  GLU A 102       3.985  -2.274  -0.278  1.00  0.84           C  
ATOM   1520  CG  GLU A 102       4.456  -1.053   0.436  1.00  0.84           C  
ATOM   1521  CD  GLU A 102       3.964   0.220  -0.163  1.00  0.84           C  
ATOM   1522  OE1 GLU A 102       3.551   0.199  -1.298  1.00  0.84           O  
ATOM   1523  OE2 GLU A 102       4.035   1.233   0.492  1.00  0.84           O  
ATOM   1524  H   GLU A 102       3.616  -4.060   1.671  1.00  0.84           H  
ATOM   1525  HA  GLU A 102       1.885  -2.124   0.210  1.00  0.84           H  
ATOM   1526 1HB  GLU A 102       4.766  -3.013  -0.140  1.00  0.84           H  
ATOM   1527 2HB  GLU A 102       3.936  -2.044  -1.341  1.00  0.84           H  
ATOM   1528 1HG  GLU A 102       4.077  -1.122   1.437  1.00  0.84           H  
ATOM   1529 2HG  GLU A 102       5.536  -1.062   0.486  1.00  0.84           H  
ATOM   1530  N   ALA A 103       2.850  -5.135  -0.753  1.00  0.83           N  
ATOM   1531  CA  ALA A 103       2.633  -6.208  -1.710  1.00  0.83           C  
ATOM   1532  C   ALA A 103       1.163  -6.592  -1.748  1.00  0.83           C  
ATOM   1533  O   ALA A 103       0.507  -6.668  -0.712  1.00  0.83           O  
ATOM   1534  CB  ALA A 103       3.485  -7.414  -1.335  1.00  0.83           C  
ATOM   1535  H   ALA A 103       3.507  -5.288   0.004  1.00  0.83           H  
ATOM   1536  HA  ALA A 103       2.921  -5.853  -2.699  1.00  0.83           H  
ATOM   1537 1HB  ALA A 103       3.330  -8.215  -2.049  1.00  0.83           H  
ATOM   1538 2HB  ALA A 103       4.534  -7.133  -1.319  1.00  0.83           H  
ATOM   1539 3HB  ALA A 103       3.184  -7.746  -0.345  1.00  0.83           H  
ATOM   1540  N   GLN A 104       0.653  -6.866  -2.952  1.00  0.79           N  
ATOM   1541  CA  GLN A 104      -0.744  -7.273  -3.106  1.00  0.79           C  
ATOM   1542  C   GLN A 104      -0.873  -8.763  -3.431  1.00  0.79           C  
ATOM   1543  O   GLN A 104      -1.903  -9.386  -3.169  1.00  0.79           O  
ATOM   1544  CB  GLN A 104      -1.402  -6.435  -4.205  1.00  0.79           C  
ATOM   1545  CG  GLN A 104      -1.381  -4.924  -3.933  1.00  0.79           C  
ATOM   1546  CD  GLN A 104      -2.179  -4.517  -2.701  1.00  0.79           C  
ATOM   1547  OE1 GLN A 104      -3.382  -4.790  -2.605  1.00  0.79           O  
ATOM   1548  NE2 GLN A 104      -1.512  -3.864  -1.752  1.00  0.79           N  
ATOM   1549  H   GLN A 104       1.235  -6.764  -3.767  1.00  0.79           H  
ATOM   1550  HA  GLN A 104      -1.264  -7.087  -2.167  1.00  0.79           H  
ATOM   1551 1HB  GLN A 104      -0.898  -6.616  -5.152  1.00  0.79           H  
ATOM   1552 2HB  GLN A 104      -2.441  -6.741  -4.322  1.00  0.79           H  
ATOM   1553 1HG  GLN A 104      -0.346  -4.610  -3.777  1.00  0.79           H  
ATOM   1554 2HG  GLN A 104      -1.799  -4.404  -4.794  1.00  0.79           H  
ATOM   1555 1HE2 GLN A 104      -1.977  -3.577  -0.918  1.00  0.79           H  
ATOM   1556 2HE2 GLN A 104      -0.511  -3.665  -1.858  1.00  0.79           H  
ATOM   1557  N   ALA A 105       0.166  -9.325  -4.034  1.00  0.75           N  
ATOM   1558  CA  ALA A 105       0.163 -10.729  -4.421  1.00  0.75           C  
ATOM   1559  C   ALA A 105       0.334 -11.570  -3.165  1.00  0.75           C  
ATOM   1560  O   ALA A 105       0.902 -11.080  -2.191  1.00  0.75           O  
ATOM   1561  CB  ALA A 105       1.276 -11.028  -5.411  1.00  0.75           C  
ATOM   1562  H   ALA A 105       0.982  -8.770  -4.226  1.00  0.75           H  
ATOM   1563  HA  ALA A 105      -0.801 -10.942  -4.875  1.00  0.75           H  
ATOM   1564 1HB  ALA A 105       1.264 -12.056  -5.683  1.00  0.75           H  
ATOM   1565 2HB  ALA A 105       1.151 -10.417  -6.299  1.00  0.75           H  
ATOM   1566 3HB  ALA A 105       2.202 -10.817  -4.964  1.00  0.75           H  
ATOM   1567  N   PRO A 106      -0.110 -12.829  -3.141  1.00  0.70           N  
ATOM   1568  CA  PRO A 106       0.112 -13.737  -2.045  1.00  0.70           C  
ATOM   1569  C   PRO A 106       1.595 -13.963  -1.850  1.00  0.70           C  
ATOM   1570  O   PRO A 106       2.370 -13.955  -2.810  1.00  0.70           O  
ATOM   1571  CB  PRO A 106      -0.634 -15.003  -2.498  1.00  0.70           C  
ATOM   1572  CG  PRO A 106      -0.825 -14.850  -3.984  1.00  0.70           C  
ATOM   1573  CD  PRO A 106      -0.975 -13.360  -4.198  1.00  0.70           C  
ATOM   1574  HA  PRO A 106      -0.340 -13.316  -1.132  1.00  0.70           H  
ATOM   1575 1HB  PRO A 106      -0.039 -15.892  -2.244  1.00  0.70           H  
ATOM   1576 2HB  PRO A 106      -1.587 -15.090  -1.959  1.00  0.70           H  
ATOM   1577 1HG  PRO A 106       0.028 -15.268  -4.525  1.00  0.70           H  
ATOM   1578 2HG  PRO A 106      -1.708 -15.414  -4.317  1.00  0.70           H  
ATOM   1579 1HD  PRO A 106      -0.645 -13.108  -5.188  1.00  0.70           H  
ATOM   1580 2HD  PRO A 106      -2.015 -13.044  -4.024  1.00  0.70           H  
ATOM   1581  N   ILE A 107       1.971 -14.152  -0.597  1.00  0.65           N  
ATOM   1582  CA  ILE A 107       3.355 -14.354  -0.196  1.00  0.65           C  
ATOM   1583  C   ILE A 107       3.581 -15.692   0.497  1.00  0.65           C  
ATOM   1584  O   ILE A 107       2.777 -16.086   1.349  1.00  0.65           O  
ATOM   1585  CB  ILE A 107       3.803 -13.214   0.754  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107       3.757 -11.853   0.052  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107       5.200 -13.491   1.284  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107       3.871 -10.700   1.022  1.00  0.65           C  
ATOM   1589  H   ILE A 107       1.262 -14.123   0.117  1.00  0.65           H  
ATOM   1590  HA  ILE A 107       3.974 -14.321  -1.085  1.00  0.65           H  
ATOM   1591  HB  ILE A 107       3.129 -13.146   1.586  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107       4.579 -11.788  -0.640  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107       2.826 -11.745  -0.501  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107       5.502 -12.687   1.954  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107       5.217 -14.428   1.830  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107       5.880 -13.549   0.446  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107       3.852  -9.768   0.481  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107       3.035 -10.728   1.728  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107       4.793 -10.779   1.572  1.00  0.65           H  
ATOM   1600  N   VAL A 108       4.655 -16.385   0.120  1.00  0.63           N  
ATOM   1601  CA  VAL A 108       5.038 -17.602   0.815  1.00  0.63           C  
ATOM   1602  C   VAL A 108       6.281 -17.280   1.634  1.00  0.63           C  
ATOM   1603  O   VAL A 108       7.269 -16.789   1.085  1.00  0.63           O  
ATOM   1604  CB  VAL A 108       5.389 -18.737  -0.143  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108       5.749 -19.921   0.632  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108       4.287 -18.994  -1.005  1.00  0.63           C  
ATOM   1607  H   VAL A 108       5.221 -16.034  -0.650  1.00  0.63           H  
ATOM   1608  HA  VAL A 108       4.233 -17.917   1.473  1.00  0.63           H  
ATOM   1609  HB  VAL A 108       6.244 -18.458  -0.731  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108       6.009 -20.733  -0.033  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108       6.580 -19.699   1.282  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108       4.894 -20.186   1.225  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108       4.523 -19.800  -1.694  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108       3.448 -19.266  -0.380  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108       4.076 -18.089  -1.554  1.00  0.63           H  
ATOM   1616  N   ALA A 109       6.215 -17.482   2.943  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       7.353 -17.149   3.797  1.00  0.62           C  
ATOM   1618  C   ALA A 109       7.983 -18.399   4.403  1.00  0.62           C  
ATOM   1619  O   ALA A 109       7.311 -19.181   5.074  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       6.916 -16.193   4.870  1.00  0.62           C  
ATOM   1621  H   ALA A 109       5.360 -17.876   3.338  1.00  0.62           H  
ATOM   1622  HA  ALA A 109       8.111 -16.661   3.186  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       7.762 -15.935   5.450  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       6.501 -15.295   4.412  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       6.160 -16.665   5.498  1.00  0.62           H  
ATOM   1626  N   ILE A 110       9.279 -18.560   4.193  1.00  0.64           N  
ATOM   1627  CA  ILE A 110       9.989 -19.740   4.670  1.00  0.64           C  
ATOM   1628  C   ILE A 110      11.109 -19.397   5.641  1.00  0.64           C  
ATOM   1629  O   ILE A 110      11.937 -18.538   5.340  1.00  0.64           O  
ATOM   1630  CB  ILE A 110      10.613 -20.489   3.490  1.00  0.64           C  
ATOM   1631  CG1 ILE A 110       9.551 -20.835   2.432  1.00  0.64           C  
ATOM   1632  CG2 ILE A 110      11.287 -21.791   3.974  1.00  0.64           C  
ATOM   1633  CD1 ILE A 110       9.439 -19.801   1.320  1.00  0.64           C  
ATOM   1634  H   ILE A 110       9.780 -17.867   3.629  1.00  0.64           H  
ATOM   1635  HA  ILE A 110       9.284 -20.396   5.182  1.00  0.64           H  
ATOM   1636  HB  ILE A 110      11.360 -19.850   3.016  1.00  0.64           H  
ATOM   1637 1HG1 ILE A 110       9.821 -21.773   1.986  1.00  0.64           H  
ATOM   1638 2HG1 ILE A 110       8.580 -20.945   2.913  1.00  0.64           H  
ATOM   1639 1HG2 ILE A 110      11.730 -22.286   3.126  1.00  0.64           H  
ATOM   1640 2HG2 ILE A 110      12.060 -21.568   4.697  1.00  0.64           H  
ATOM   1641 3HG2 ILE A 110      10.543 -22.443   4.436  1.00  0.64           H  
ATOM   1642 1HD1 ILE A 110       8.703 -20.128   0.599  1.00  0.64           H  
ATOM   1643 2HD1 ILE A 110       9.148 -18.835   1.726  1.00  0.64           H  
ATOM   1644 3HD1 ILE A 110      10.390 -19.694   0.833  1.00  0.64           H  
ATOM   1645  N   THR A 111      11.172 -20.075   6.775  1.00  0.66           N  
ATOM   1646  CA  THR A 111      12.272 -19.824   7.697  1.00  0.66           C  
ATOM   1647  C   THR A 111      12.737 -21.168   8.245  1.00  0.66           C  
ATOM   1648  O   THR A 111      11.977 -22.127   8.288  1.00  0.66           O  
ATOM   1649  CB  THR A 111      11.871 -18.875   8.850  1.00  0.66           C  
ATOM   1650  OG1 THR A 111      13.061 -18.477   9.594  1.00  0.66           O  
ATOM   1651  CG2 THR A 111      10.916 -19.546   9.755  1.00  0.66           C  
ATOM   1652  H   THR A 111      10.444 -20.757   6.997  1.00  0.66           H  
ATOM   1653  HA  THR A 111      13.093 -19.365   7.160  1.00  0.66           H  
ATOM   1654  HB  THR A 111      11.413 -17.984   8.432  1.00  0.66           H  
ATOM   1655  HG1 THR A 111      13.511 -17.772   9.039  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111      10.624 -18.871  10.564  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111      10.040 -19.832   9.180  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111      11.381 -20.427  10.166  1.00  0.66           H  
ATOM   1659  N   GLY A 112      13.991 -21.253   8.646  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      14.515 -22.502   9.184  1.00  0.69           C  
ATOM   1661  C   GLY A 112      16.019 -22.447   9.290  1.00  0.69           C  
ATOM   1662  O   GLY A 112      16.654 -21.588   8.668  1.00  0.69           O  
ATOM   1663  H   GLY A 112      14.578 -20.433   8.581  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      14.065 -22.746  10.147  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      14.252 -23.289   8.503  1.00  0.69           H  
ATOM   1666  N   SER A 113      16.592 -23.361  10.065  1.00  0.71           N  
ATOM   1667  CA  SER A 113      18.030 -23.367  10.253  1.00  0.71           C  
ATOM   1668  C   SER A 113      18.861 -23.744   9.031  1.00  0.71           C  
ATOM   1669  O   SER A 113      19.936 -23.174   8.819  1.00  0.71           O  
ATOM   1670  CB  SER A 113      18.398 -24.291  11.397  1.00  0.71           C  
ATOM   1671  OG  SER A 113      17.975 -23.769  12.655  1.00  0.71           O  
ATOM   1672  H   SER A 113      16.027 -24.061  10.559  1.00  0.71           H  
ATOM   1673  HA  SER A 113      18.313 -22.358  10.538  1.00  0.71           H  
ATOM   1674 1HB  SER A 113      17.947 -25.272  11.239  1.00  0.71           H  
ATOM   1675 2HB  SER A 113      19.479 -24.429  11.409  1.00  0.71           H  
ATOM   1676  HG  SER A 113      18.561 -24.226  13.304  1.00  0.71           H  
ATOM   1677  N   ASN A 114      18.391 -24.730   8.261  1.00  0.73           N  
ATOM   1678  CA  ASN A 114      19.175 -25.257   7.143  1.00  0.73           C  
ATOM   1679  C   ASN A 114      18.565 -25.289   5.728  1.00  0.73           C  
ATOM   1680  O   ASN A 114      19.174 -24.807   4.775  1.00  0.73           O  
ATOM   1681  CB  ASN A 114      19.627 -26.642   7.564  1.00  0.73           C  
ATOM   1682  CG  ASN A 114      18.475 -27.584   7.916  1.00  0.73           C  
ATOM   1683  OD1 ASN A 114      17.283 -27.265   7.763  1.00  0.73           O  
ATOM   1684  ND2 ASN A 114      18.816 -28.746   8.391  1.00  0.73           N  
ATOM   1685  H   ASN A 114      17.492 -25.125   8.486  1.00  0.73           H  
ATOM   1686  HA  ASN A 114      20.067 -24.637   7.061  1.00  0.73           H  
ATOM   1687 1HB  ASN A 114      20.223 -27.092   6.768  1.00  0.73           H  
ATOM   1688 2HB  ASN A 114      20.257 -26.547   8.435  1.00  0.73           H  
ATOM   1689 1HD2 ASN A 114      18.107 -29.402   8.640  1.00  0.73           H  
ATOM   1690 2HD2 ASN A 114      19.784 -28.973   8.492  1.00  0.73           H  
ATOM   1691  N   GLY A 115      17.349 -25.799   5.592  1.00  0.72           N  
ATOM   1692  CA  GLY A 115      16.742 -26.048   4.273  1.00  0.72           C  
ATOM   1693  C   GLY A 115      15.980 -24.874   3.679  1.00  0.72           C  
ATOM   1694  O   GLY A 115      15.378 -24.987   2.609  1.00  0.72           O  
ATOM   1695  H   GLY A 115      16.897 -26.142   6.425  1.00  0.72           H  
ATOM   1696 1HA  GLY A 115      17.523 -26.360   3.578  1.00  0.72           H  
ATOM   1697 2HA  GLY A 115      16.066 -26.897   4.364  1.00  0.72           H  
ATOM   1698  N   LYS A 116      16.033 -23.742   4.360  1.00  0.71           N  
ATOM   1699  CA  LYS A 116      15.310 -22.532   3.996  1.00  0.71           C  
ATOM   1700  C   LYS A 116      15.548 -22.090   2.553  1.00  0.71           C  
ATOM   1701  O   LYS A 116      14.595 -21.823   1.810  1.00  0.71           O  
ATOM   1702  CB  LYS A 116      15.731 -21.438   4.977  1.00  0.71           C  
ATOM   1703  CG  LYS A 116      15.125 -20.092   4.772  1.00  0.71           C  
ATOM   1704  CD  LYS A 116      15.562 -19.100   5.881  1.00  0.71           C  
ATOM   1705  CE  LYS A 116      16.992 -18.585   5.692  1.00  0.71           C  
ATOM   1706  NZ  LYS A 116      18.016 -19.505   6.300  1.00  0.71           N  
ATOM   1707  H   LYS A 116      16.590 -23.733   5.204  1.00  0.71           H  
ATOM   1708  HA  LYS A 116      14.244 -22.721   4.112  1.00  0.71           H  
ATOM   1709 1HB  LYS A 116      15.482 -21.755   5.991  1.00  0.71           H  
ATOM   1710 2HB  LYS A 116      16.814 -21.316   4.937  1.00  0.71           H  
ATOM   1711 1HG  LYS A 116      15.455 -19.711   3.816  1.00  0.71           H  
ATOM   1712 2HG  LYS A 116      14.043 -20.160   4.762  1.00  0.71           H  
ATOM   1713 1HD  LYS A 116      14.878 -18.249   5.901  1.00  0.71           H  
ATOM   1714 2HD  LYS A 116      15.518 -19.598   6.842  1.00  0.71           H  
ATOM   1715 1HE  LYS A 116      17.194 -18.494   4.629  1.00  0.71           H  
ATOM   1716 2HE  LYS A 116      17.077 -17.601   6.152  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 116      18.940 -19.131   6.148  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 116      17.848 -19.596   7.300  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 116      17.948 -20.415   5.870  1.00  0.71           H  
ATOM   1720  N   SER A 117      16.813 -22.034   2.135  1.00  0.68           N  
ATOM   1721  CA  SER A 117      17.146 -21.579   0.786  1.00  0.68           C  
ATOM   1722  C   SER A 117      16.597 -22.533  -0.272  1.00  0.68           C  
ATOM   1723  O   SER A 117      16.122 -22.121  -1.343  1.00  0.68           O  
ATOM   1724  CB  SER A 117      18.649 -21.495   0.634  1.00  0.68           C  
ATOM   1725  OG  SER A 117      19.202 -20.524   1.478  1.00  0.68           O  
ATOM   1726  H   SER A 117      17.554 -22.295   2.769  1.00  0.68           H  
ATOM   1727  HA  SER A 117      16.708 -20.591   0.631  1.00  0.68           H  
ATOM   1728 1HB  SER A 117      19.090 -22.466   0.854  1.00  0.68           H  
ATOM   1729 2HB  SER A 117      18.884 -21.261  -0.394  1.00  0.68           H  
ATOM   1730  HG  SER A 117      18.636 -19.726   1.389  1.00  0.68           H  
ATOM   1731  N   THR A 118      16.692 -23.829   0.021  1.00  0.66           N  
ATOM   1732  CA  THR A 118      16.264 -24.866  -0.906  1.00  0.66           C  
ATOM   1733  C   THR A 118      14.760 -24.847  -1.091  1.00  0.66           C  
ATOM   1734  O   THR A 118      14.265 -24.855  -2.220  1.00  0.66           O  
ATOM   1735  CB  THR A 118      16.718 -26.243  -0.410  1.00  0.66           C  
ATOM   1736  OG1 THR A 118      18.144 -26.270  -0.346  1.00  0.66           O  
ATOM   1737  CG2 THR A 118      16.223 -27.356  -1.342  1.00  0.66           C  
ATOM   1738  H   THR A 118      17.060 -24.101   0.924  1.00  0.66           H  
ATOM   1739  HA  THR A 118      16.723 -24.679  -1.877  1.00  0.66           H  
ATOM   1740  HB  THR A 118      16.318 -26.410   0.591  1.00  0.66           H  
ATOM   1741  HG1 THR A 118      18.492 -26.355  -1.235  1.00  0.66           H  
ATOM   1742 1HG2 THR A 118      16.558 -28.325  -0.965  1.00  0.66           H  
ATOM   1743 2HG2 THR A 118      15.133 -27.340  -1.382  1.00  0.66           H  
ATOM   1744 3HG2 THR A 118      16.627 -27.196  -2.339  1.00  0.66           H  
ATOM   1745  N   VAL A 119      14.031 -24.765   0.019  1.00  0.64           N  
ATOM   1746  CA  VAL A 119      12.581 -24.752  -0.038  1.00  0.64           C  
ATOM   1747  C   VAL A 119      12.090 -23.493  -0.737  1.00  0.64           C  
ATOM   1748  O   VAL A 119      11.213 -23.566  -1.595  1.00  0.64           O  
ATOM   1749  CB  VAL A 119      11.980 -24.860   1.366  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119      10.466 -24.658   1.305  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119      12.286 -26.228   1.927  1.00  0.64           C  
ATOM   1752  H   VAL A 119      14.500 -24.745   0.926  1.00  0.64           H  
ATOM   1753  HA  VAL A 119      12.252 -25.618  -0.610  1.00  0.64           H  
ATOM   1754  HB  VAL A 119      12.414 -24.096   1.999  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119      10.043 -24.733   2.307  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119      10.252 -23.682   0.888  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119      10.026 -25.422   0.671  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119      11.870 -26.328   2.918  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119      11.849 -26.979   1.279  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119      13.363 -26.370   1.974  1.00  0.64           H  
ATOM   1761  N   THR A 120      12.689 -22.342  -0.418  1.00  0.62           N  
ATOM   1762  CA  THR A 120      12.312 -21.084  -1.047  1.00  0.62           C  
ATOM   1763  C   THR A 120      12.499 -21.154  -2.556  1.00  0.62           C  
ATOM   1764  O   THR A 120      11.594 -20.799  -3.320  1.00  0.62           O  
ATOM   1765  CB  THR A 120      13.199 -19.953  -0.504  1.00  0.62           C  
ATOM   1766  OG1 THR A 120      13.007 -19.855   0.904  1.00  0.62           O  
ATOM   1767  CG2 THR A 120      12.879 -18.606  -1.137  1.00  0.62           C  
ATOM   1768  H   THR A 120      13.412 -22.321   0.301  1.00  0.62           H  
ATOM   1769  HA  THR A 120      11.266 -20.887  -0.842  1.00  0.62           H  
ATOM   1770  HB  THR A 120      14.237 -20.204  -0.703  1.00  0.62           H  
ATOM   1771  HG1 THR A 120      13.408 -20.646   1.331  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      13.531 -17.844  -0.738  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120      13.019 -18.665  -2.214  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120      11.883 -18.341  -0.913  1.00  0.62           H  
ATOM   1775  N   THR A 121      13.658 -21.656  -2.990  1.00  0.61           N  
ATOM   1776  CA  THR A 121      13.943 -21.759  -4.406  1.00  0.61           C  
ATOM   1777  C   THR A 121      12.948 -22.675  -5.081  1.00  0.61           C  
ATOM   1778  O   THR A 121      12.376 -22.335  -6.116  1.00  0.61           O  
ATOM   1779  CB  THR A 121      15.332 -22.358  -4.651  1.00  0.61           C  
ATOM   1780  OG1 THR A 121      16.325 -21.527  -4.075  1.00  0.61           O  
ATOM   1781  CG2 THR A 121      15.567 -22.496  -6.146  1.00  0.61           C  
ATOM   1782  H   THR A 121      14.379 -21.941  -2.325  1.00  0.61           H  
ATOM   1783  HA  THR A 121      13.877 -20.769  -4.855  1.00  0.61           H  
ATOM   1784  HB  THR A 121      15.385 -23.336  -4.178  1.00  0.61           H  
ATOM   1785  HG1 THR A 121      16.235 -21.565  -3.089  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121      16.538 -22.931  -6.333  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121      14.796 -23.140  -6.571  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121      15.514 -21.515  -6.615  1.00  0.61           H  
ATOM   1789  N   LEU A 122      12.721 -23.830  -4.473  1.00  0.60           N  
ATOM   1790  CA  LEU A 122      11.848 -24.836  -5.024  1.00  0.60           C  
ATOM   1791  C   LEU A 122      10.404 -24.371  -5.136  1.00  0.60           C  
ATOM   1792  O   LEU A 122       9.789 -24.565  -6.183  1.00  0.60           O  
ATOM   1793  CB  LEU A 122      12.020 -26.104  -4.221  1.00  0.60           C  
ATOM   1794  CG  LEU A 122      11.199 -27.220  -4.595  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122      11.384 -27.571  -6.077  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122      11.643 -28.367  -3.722  1.00  0.60           C  
ATOM   1797  H   LEU A 122      13.210 -24.045  -3.604  1.00  0.60           H  
ATOM   1798  HA  LEU A 122      12.199 -25.055  -6.030  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122      13.057 -26.410  -4.282  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122      11.803 -25.873  -3.176  1.00  0.60           H  
ATOM   1801  HG  LEU A 122      10.171 -26.977  -4.422  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122      10.779 -28.427  -6.345  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122      11.090 -26.720  -6.692  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122      12.395 -27.794  -6.254  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122      11.047 -29.211  -3.925  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122      12.690 -28.592  -3.919  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122      11.536 -28.096  -2.681  1.00  0.60           H  
ATOM   1808  N   VAL A 123       9.859 -23.724  -4.105  1.00  0.60           N  
ATOM   1809  CA  VAL A 123       8.491 -23.224  -4.214  1.00  0.60           C  
ATOM   1810  C   VAL A 123       8.433 -22.219  -5.360  1.00  0.60           C  
ATOM   1811  O   VAL A 123       7.484 -22.218  -6.151  1.00  0.60           O  
ATOM   1812  CB  VAL A 123       8.013 -22.543  -2.926  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123       6.651 -21.853  -3.175  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123       7.859 -23.555  -1.830  1.00  0.60           C  
ATOM   1815  H   VAL A 123      10.392 -23.584  -3.247  1.00  0.60           H  
ATOM   1816  HA  VAL A 123       7.828 -24.060  -4.434  1.00  0.60           H  
ATOM   1817  HB  VAL A 123       8.742 -21.797  -2.632  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123       6.326 -21.364  -2.267  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123       6.755 -21.118  -3.965  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123       5.912 -22.601  -3.470  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123       7.531 -23.050  -0.938  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123       7.118 -24.304  -2.124  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123       8.808 -24.041  -1.643  1.00  0.60           H  
ATOM   1824  N   GLY A 124       9.458 -21.364  -5.456  1.00  0.60           N  
ATOM   1825  CA  GLY A 124       9.563 -20.399  -6.536  1.00  0.60           C  
ATOM   1826  C   GLY A 124       9.501 -21.102  -7.896  1.00  0.60           C  
ATOM   1827  O   GLY A 124       8.702 -20.723  -8.758  1.00  0.60           O  
ATOM   1828  H   GLY A 124      10.206 -21.383  -4.760  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124       8.758 -19.675  -6.456  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124      10.505 -19.859  -6.440  1.00  0.60           H  
ATOM   1831  N   GLU A 125      10.332 -22.140  -8.087  1.00  0.60           N  
ATOM   1832  CA  GLU A 125      10.371 -22.864  -9.362  1.00  0.60           C  
ATOM   1833  C   GLU A 125       9.038 -23.558  -9.670  1.00  0.60           C  
ATOM   1834  O   GLU A 125       8.589 -23.552 -10.820  1.00  0.60           O  
ATOM   1835  CB  GLU A 125      11.503 -23.911  -9.351  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      12.955 -23.342  -9.357  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      13.334 -22.584 -10.619  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      13.168 -23.118 -11.687  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      13.784 -21.452 -10.508  1.00  0.60           O  
ATOM   1840  H   GLU A 125      10.967 -22.404  -7.333  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      10.569 -22.149 -10.153  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125      11.404 -24.529  -8.457  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      11.397 -24.570 -10.212  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      13.059 -22.666  -8.516  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      13.653 -24.165  -9.206  1.00  0.60           H  
ATOM   1846  N   MET A 126       8.379 -24.107  -8.647  1.00  0.60           N  
ATOM   1847  CA  MET A 126       7.077 -24.743  -8.832  1.00  0.60           C  
ATOM   1848  C   MET A 126       6.074 -23.721  -9.346  1.00  0.60           C  
ATOM   1849  O   MET A 126       5.340 -23.957 -10.314  1.00  0.60           O  
ATOM   1850  CB  MET A 126       6.607 -25.323  -7.497  1.00  0.60           C  
ATOM   1851  CG  MET A 126       7.398 -26.561  -6.986  1.00  0.60           C  
ATOM   1852  SD  MET A 126       6.899 -27.091  -5.325  1.00  0.60           S  
ATOM   1853  CE  MET A 126       7.755 -28.645  -5.173  1.00  0.60           C  
ATOM   1854  H   MET A 126       8.805 -24.100  -7.719  1.00  0.60           H  
ATOM   1855  HA  MET A 126       7.161 -25.530  -9.572  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       6.670 -24.558  -6.731  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       5.558 -25.610  -7.578  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       7.238 -27.389  -7.653  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       8.455 -26.355  -6.982  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       7.566 -29.068  -4.199  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       7.405 -29.321  -5.947  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       8.790 -28.504  -5.288  1.00  0.60           H  
ATOM   1863  N   ALA A 127       6.071 -22.562  -8.709  1.00  0.61           N  
ATOM   1864  CA  ALA A 127       5.169 -21.508  -9.093  1.00  0.61           C  
ATOM   1865  C   ALA A 127       5.436 -21.020 -10.514  1.00  0.61           C  
ATOM   1866  O   ALA A 127       4.491 -20.854 -11.295  1.00  0.61           O  
ATOM   1867  CB  ALA A 127       5.288 -20.405  -8.080  1.00  0.61           C  
ATOM   1868  H   ALA A 127       6.699 -22.415  -7.916  1.00  0.61           H  
ATOM   1869  HA  ALA A 127       4.170 -21.899  -9.083  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127       4.595 -19.603  -8.324  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127       5.072 -20.784  -7.098  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127       6.297 -20.048  -8.077  1.00  0.61           H  
ATOM   1873  N   LYS A 128       6.713 -20.880 -10.890  1.00  0.61           N  
ATOM   1874  CA  LYS A 128       7.028 -20.461 -12.252  1.00  0.61           C  
ATOM   1875  C   LYS A 128       6.581 -21.513 -13.260  1.00  0.61           C  
ATOM   1876  O   LYS A 128       6.070 -21.184 -14.331  1.00  0.61           O  
ATOM   1877  CB  LYS A 128       8.518 -20.173 -12.417  1.00  0.61           C  
ATOM   1878  CG  LYS A 128       8.990 -18.902 -11.713  1.00  0.61           C  
ATOM   1879  CD  LYS A 128      10.410 -18.557 -12.118  1.00  0.61           C  
ATOM   1880  CE  LYS A 128      11.385 -19.563 -11.555  1.00  0.61           C  
ATOM   1881  NZ  LYS A 128      12.803 -19.231 -11.879  1.00  0.61           N  
ATOM   1882  H   LYS A 128       7.462 -21.025 -10.212  1.00  0.61           H  
ATOM   1883  HA  LYS A 128       6.480 -19.540 -12.461  1.00  0.61           H  
ATOM   1884 1HB  LYS A 128       9.092 -21.013 -12.013  1.00  0.61           H  
ATOM   1885 2HB  LYS A 128       8.758 -20.087 -13.474  1.00  0.61           H  
ATOM   1886 1HG  LYS A 128       8.326 -18.076 -11.978  1.00  0.61           H  
ATOM   1887 2HG  LYS A 128       8.945 -19.045 -10.637  1.00  0.61           H  
ATOM   1888 1HD  LYS A 128      10.494 -18.546 -13.205  1.00  0.61           H  
ATOM   1889 2HD  LYS A 128      10.664 -17.567 -11.737  1.00  0.61           H  
ATOM   1890 1HE  LYS A 128      11.271 -19.602 -10.471  1.00  0.61           H  
ATOM   1891 2HE  LYS A 128      11.157 -20.547 -11.967  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 128      13.380 -19.970 -11.458  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 128      12.938 -19.219 -12.875  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 128      13.053 -18.340 -11.492  1.00  0.61           H  
ATOM   1895  N   ALA A 129       6.735 -22.794 -12.909  1.00  0.62           N  
ATOM   1896  CA  ALA A 129       6.329 -23.896 -13.778  1.00  0.62           C  
ATOM   1897  C   ALA A 129       4.831 -23.828 -14.064  1.00  0.62           C  
ATOM   1898  O   ALA A 129       4.374 -24.212 -15.141  1.00  0.62           O  
ATOM   1899  CB  ALA A 129       6.699 -25.228 -13.158  1.00  0.62           C  
ATOM   1900  H   ALA A 129       7.180 -23.021 -12.020  1.00  0.62           H  
ATOM   1901  HA  ALA A 129       6.858 -23.792 -14.724  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129       6.417 -26.038 -13.827  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129       7.773 -25.257 -12.984  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129       6.184 -25.344 -12.215  1.00  0.62           H  
ATOM   1905  N   ALA A 130       4.068 -23.297 -13.101  1.00  0.62           N  
ATOM   1906  CA  ALA A 130       2.616 -23.157 -13.206  1.00  0.62           C  
ATOM   1907  C   ALA A 130       2.218 -21.961 -14.058  1.00  0.62           C  
ATOM   1908  O   ALA A 130       1.028 -21.719 -14.270  1.00  0.62           O  
ATOM   1909  CB  ALA A 130       2.003 -23.025 -11.822  1.00  0.62           C  
ATOM   1910  H   ALA A 130       4.521 -23.032 -12.222  1.00  0.62           H  
ATOM   1911  HA  ALA A 130       2.224 -24.044 -13.694  1.00  0.62           H  
ATOM   1912 1HB  ALA A 130       0.922 -22.950 -11.904  1.00  0.62           H  
ATOM   1913 2HB  ALA A 130       2.267 -23.899 -11.234  1.00  0.62           H  
ATOM   1914 3HB  ALA A 130       2.387 -22.132 -11.338  1.00  0.62           H  
ATOM   1915  N   GLY A 131       3.204 -21.205 -14.535  1.00  0.63           N  
ATOM   1916  CA  GLY A 131       2.960 -20.034 -15.348  1.00  0.63           C  
ATOM   1917  C   GLY A 131       2.746 -18.791 -14.509  1.00  0.63           C  
ATOM   1918  O   GLY A 131       2.326 -17.756 -15.028  1.00  0.63           O  
ATOM   1919  H   GLY A 131       4.175 -21.441 -14.346  1.00  0.63           H  
ATOM   1920 1HA  GLY A 131       3.816 -19.883 -16.006  1.00  0.63           H  
ATOM   1921 2HA  GLY A 131       2.093 -20.206 -15.983  1.00  0.63           H  
ATOM   1922  N   TRP A 132       2.981 -18.885 -13.205  1.00  0.63           N  
ATOM   1923  CA  TRP A 132       2.778 -17.724 -12.366  1.00  0.63           C  
ATOM   1924  C   TRP A 132       3.989 -16.819 -12.492  1.00  0.63           C  
ATOM   1925  O   TRP A 132       5.118 -17.302 -12.581  1.00  0.63           O  
ATOM   1926  CB  TRP A 132       2.602 -18.133 -10.902  1.00  0.63           C  
ATOM   1927  CG  TRP A 132       1.335 -18.907 -10.614  1.00  0.63           C  
ATOM   1928  CD1 TRP A 132       0.455 -19.426 -11.523  1.00  0.63           C  
ATOM   1929  CD2 TRP A 132       0.809 -19.254  -9.309  1.00  0.63           C  
ATOM   1930  NE1 TRP A 132      -0.579 -20.066 -10.871  1.00  0.63           N  
ATOM   1931  CE2 TRP A 132      -0.377 -19.970  -9.518  1.00  0.63           C  
ATOM   1932  CE3 TRP A 132       1.241 -19.021  -8.006  1.00  0.63           C  
ATOM   1933  CZ2 TRP A 132      -1.138 -20.459  -8.457  1.00  0.63           C  
ATOM   1934  CZ3 TRP A 132       0.477 -19.511  -6.941  1.00  0.63           C  
ATOM   1935  CH2 TRP A 132      -0.675 -20.208  -7.166  1.00  0.63           C  
ATOM   1936  H   TRP A 132       3.348 -19.741 -12.787  1.00  0.63           H  
ATOM   1937  HA  TRP A 132       1.894 -17.182 -12.702  1.00  0.63           H  
ATOM   1938 1HB  TRP A 132       3.450 -18.726 -10.588  1.00  0.63           H  
ATOM   1939 2HB  TRP A 132       2.600 -17.233 -10.281  1.00  0.63           H  
ATOM   1940  HD1 TRP A 132       0.552 -19.348 -12.604  1.00  0.63           H  
ATOM   1941  HE1 TRP A 132      -1.357 -20.529 -11.320  1.00  0.63           H  
ATOM   1942  HE3 TRP A 132       2.157 -18.476  -7.837  1.00  0.63           H  
ATOM   1943  HZ2 TRP A 132      -2.062 -21.022  -8.608  1.00  0.63           H  
ATOM   1944  HZ3 TRP A 132       0.817 -19.331  -5.926  1.00  0.63           H  
ATOM   1945  HH2 TRP A 132      -1.243 -20.581  -6.319  1.00  0.63           H  
ATOM   1946  N   GLN A 133       3.780 -15.513 -12.454  1.00  0.63           N  
ATOM   1947  CA  GLN A 133       4.903 -14.592 -12.405  1.00  0.63           C  
ATOM   1948  C   GLN A 133       5.328 -14.550 -10.943  1.00  0.63           C  
ATOM   1949  O   GLN A 133       4.501 -14.275 -10.058  1.00  0.63           O  
ATOM   1950  CB  GLN A 133       4.470 -13.241 -12.959  1.00  0.63           C  
ATOM   1951  CG  GLN A 133       5.507 -12.200 -13.110  1.00  0.63           C  
ATOM   1952  CD  GLN A 133       4.904 -10.989 -13.829  1.00  0.63           C  
ATOM   1953  OE1 GLN A 133       3.669 -10.735 -13.791  1.00  0.63           O  
ATOM   1954  NE2 GLN A 133       5.767 -10.240 -14.516  1.00  0.63           N  
ATOM   1955  H   GLN A 133       2.834 -15.137 -12.459  1.00  0.63           H  
ATOM   1956  HA  GLN A 133       5.727 -14.983 -13.001  1.00  0.63           H  
ATOM   1957 1HB  GLN A 133       3.986 -13.384 -13.924  1.00  0.63           H  
ATOM   1958 2HB  GLN A 133       3.738 -12.826 -12.296  1.00  0.63           H  
ATOM   1959 1HG  GLN A 133       5.869 -11.888 -12.131  1.00  0.63           H  
ATOM   1960 2HG  GLN A 133       6.327 -12.591 -13.708  1.00  0.63           H  
ATOM   1961 1HE2 GLN A 133       5.447  -9.441 -15.022  1.00  0.63           H  
ATOM   1962 2HE2 GLN A 133       6.738 -10.478 -14.523  1.00  0.63           H  
ATOM   1963  N   VAL A 134       6.594 -14.871 -10.683  1.00  0.64           N  
ATOM   1964  CA  VAL A 134       7.030 -14.998  -9.302  1.00  0.64           C  
ATOM   1965  C   VAL A 134       8.226 -14.155  -8.939  1.00  0.64           C  
ATOM   1966  O   VAL A 134       9.236 -14.154  -9.647  1.00  0.64           O  
ATOM   1967  CB  VAL A 134       7.413 -16.457  -9.023  1.00  0.64           C  
ATOM   1968  CG1 VAL A 134       7.854 -16.651  -7.575  1.00  0.64           C  
ATOM   1969  CG2 VAL A 134       6.282 -17.331  -9.359  1.00  0.64           C  
ATOM   1970  H   VAL A 134       7.236 -15.069 -11.438  1.00  0.64           H  
ATOM   1971  HA  VAL A 134       6.203 -14.721  -8.665  1.00  0.64           H  
ATOM   1972  HB  VAL A 134       8.260 -16.717  -9.651  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 134       8.131 -17.684  -7.426  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 134       8.703 -16.023  -7.361  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 134       7.032 -16.392  -6.906  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 134       6.599 -18.316  -9.207  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 134       5.425 -17.099  -8.736  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 134       6.027 -17.208 -10.382  1.00  0.64           H  
ATOM   1979  N   GLY A 135       8.109 -13.433  -7.840  1.00  0.66           N  
ATOM   1980  CA  GLY A 135       9.260 -12.705  -7.339  1.00  0.66           C  
ATOM   1981  C   GLY A 135       9.858 -13.556  -6.224  1.00  0.66           C  
ATOM   1982  O   GLY A 135       9.096 -14.190  -5.490  1.00  0.66           O  
ATOM   1983  H   GLY A 135       7.226 -13.470  -7.324  1.00  0.66           H  
ATOM   1984 1HA  GLY A 135       9.990 -12.546  -8.132  1.00  0.66           H  
ATOM   1985 2HA  GLY A 135       8.949 -11.735  -6.968  1.00  0.66           H  
ATOM   1986  N   VAL A 136      11.181 -13.578  -6.090  1.00  0.69           N  
ATOM   1987  CA  VAL A 136      11.793 -14.360  -5.019  1.00  0.69           C  
ATOM   1988  C   VAL A 136      12.699 -13.480  -4.189  1.00  0.69           C  
ATOM   1989  O   VAL A 136      13.527 -12.749  -4.743  1.00  0.69           O  
ATOM   1990  CB  VAL A 136      12.579 -15.593  -5.549  1.00  0.69           C  
ATOM   1991  CG1 VAL A 136      13.242 -16.350  -4.365  1.00  0.69           C  
ATOM   1992  CG2 VAL A 136      11.613 -16.538  -6.300  1.00  0.69           C  
ATOM   1993  H   VAL A 136      11.761 -13.049  -6.725  1.00  0.69           H  
ATOM   1994  HA  VAL A 136      11.002 -14.734  -4.391  1.00  0.69           H  
ATOM   1995  HB  VAL A 136      13.372 -15.259  -6.215  1.00  0.69           H  
ATOM   1996 1HG1 VAL A 136      13.795 -17.211  -4.738  1.00  0.69           H  
ATOM   1997 2HG1 VAL A 136      13.928 -15.691  -3.835  1.00  0.69           H  
ATOM   1998 3HG1 VAL A 136      12.464 -16.689  -3.677  1.00  0.69           H  
ATOM   1999 1HG2 VAL A 136      12.160 -17.404  -6.669  1.00  0.69           H  
ATOM   2000 2HG2 VAL A 136      10.831 -16.868  -5.620  1.00  0.69           H  
ATOM   2001 3HG2 VAL A 136      11.163 -16.013  -7.139  1.00  0.69           H  
ATOM   2002  N   GLY A 137      12.509 -13.526  -2.877  1.00  0.72           N  
ATOM   2003  CA  GLY A 137      13.298 -12.731  -1.948  1.00  0.72           C  
ATOM   2004  C   GLY A 137      14.082 -13.599  -0.985  1.00  0.72           C  
ATOM   2005  O   GLY A 137      14.161 -14.819  -1.144  1.00  0.72           O  
ATOM   2006  H   GLY A 137      11.797 -14.165  -2.526  1.00  0.72           H  
ATOM   2007 1HA  GLY A 137      13.986 -12.109  -2.506  1.00  0.72           H  
ATOM   2008 2HA  GLY A 137      12.654 -12.056  -1.395  1.00  0.72           H  
ATOM   2009  N   GLY A 138      14.610 -12.986   0.058  1.00  0.76           N  
ATOM   2010  CA  GLY A 138      15.445 -13.727   0.989  1.00  0.76           C  
ATOM   2011  C   GLY A 138      16.894 -13.584   0.566  1.00  0.76           C  
ATOM   2012  O   GLY A 138      17.187 -12.794  -0.330  1.00  0.76           O  
ATOM   2013  H   GLY A 138      14.482 -11.991   0.174  1.00  0.76           H  
ATOM   2014 1HA  GLY A 138      15.300 -13.369   2.010  1.00  0.76           H  
ATOM   2015 2HA  GLY A 138      15.167 -14.769   0.953  1.00  0.76           H  
ATOM   2016  N   ASN A 139      17.796 -14.376   1.137  1.00  0.79           N  
ATOM   2017  CA  ASN A 139      19.232 -14.196   0.910  1.00  0.79           C  
ATOM   2018  C   ASN A 139      19.717 -14.777  -0.418  1.00  0.79           C  
ATOM   2019  O   ASN A 139      20.888 -14.643  -0.780  1.00  0.79           O  
ATOM   2020  CB  ASN A 139      19.998 -14.793   2.068  1.00  0.79           C  
ATOM   2021  CG  ASN A 139      19.849 -13.986   3.333  1.00  0.79           C  
ATOM   2022  OD1 ASN A 139      19.615 -12.769   3.299  1.00  0.79           O  
ATOM   2023  ND2 ASN A 139      19.976 -14.644   4.454  1.00  0.79           N  
ATOM   2024  H   ASN A 139      17.501 -15.095   1.803  1.00  0.79           H  
ATOM   2025  HA  ASN A 139      19.436 -13.125   0.880  1.00  0.79           H  
ATOM   2026 1HB  ASN A 139      19.644 -15.810   2.251  1.00  0.79           H  
ATOM   2027 2HB  ASN A 139      21.054 -14.856   1.810  1.00  0.79           H  
ATOM   2028 1HD2 ASN A 139      19.886 -14.166   5.326  1.00  0.79           H  
ATOM   2029 2HD2 ASN A 139      20.159 -15.626   4.435  1.00  0.79           H  
ATOM   2030  N   ILE A 140      18.806 -15.412  -1.136  1.00  0.80           N  
ATOM   2031  CA  ILE A 140      19.066 -15.982  -2.444  1.00  0.80           C  
ATOM   2032  C   ILE A 140      18.257 -15.266  -3.514  1.00  0.80           C  
ATOM   2033  O   ILE A 140      18.273 -15.666  -4.680  1.00  0.80           O  
ATOM   2034  CB  ILE A 140      18.675 -17.459  -2.490  1.00  0.80           C  
ATOM   2035  CG1 ILE A 140      17.159 -17.584  -2.227  1.00  0.80           C  
ATOM   2036  CG2 ILE A 140      19.477 -18.261  -1.496  1.00  0.80           C  
ATOM   2037  CD1 ILE A 140      16.624 -18.950  -2.495  1.00  0.80           C  
ATOM   2038  H   ILE A 140      17.878 -15.497  -0.750  1.00  0.80           H  
ATOM   2039  HA  ILE A 140      20.124 -15.875  -2.676  1.00  0.80           H  
ATOM   2040  HB  ILE A 140      18.865 -17.843  -3.490  1.00  0.80           H  
ATOM   2041 1HG1 ILE A 140      16.956 -17.327  -1.185  1.00  0.80           H  
ATOM   2042 2HG1 ILE A 140      16.624 -16.882  -2.865  1.00  0.80           H  
ATOM   2043 1HG2 ILE A 140      19.185 -19.301  -1.563  1.00  0.80           H  
ATOM   2044 2HG2 ILE A 140      20.536 -18.164  -1.721  1.00  0.80           H  
ATOM   2045 3HG2 ILE A 140      19.286 -17.894  -0.486  1.00  0.80           H  
ATOM   2046 1HD1 ILE A 140      15.562 -18.970  -2.301  1.00  0.80           H  
ATOM   2047 2HD1 ILE A 140      16.808 -19.188  -3.537  1.00  0.80           H  
ATOM   2048 3HD1 ILE A 140      17.125 -19.673  -1.855  1.00  0.80           H  
ATOM   2049  N   GLY A 141      17.502 -14.247  -3.114  1.00  0.80           N  
ATOM   2050  CA  GLY A 141      16.644 -13.547  -4.047  1.00  0.80           C  
ATOM   2051  C   GLY A 141      16.956 -12.069  -4.097  1.00  0.80           C  
ATOM   2052  O   GLY A 141      18.104 -11.646  -3.941  1.00  0.80           O  
ATOM   2053  H   GLY A 141      17.523 -13.916  -2.150  1.00  0.80           H  
ATOM   2054 1HA  GLY A 141      16.739 -13.976  -5.042  1.00  0.80           H  
ATOM   2055 2HA  GLY A 141      15.612 -13.690  -3.742  1.00  0.80           H  
ATOM   2056  N   LEU A 142      15.923 -11.290  -4.341  1.00  0.79           N  
ATOM   2057  CA  LEU A 142      16.042  -9.854  -4.446  1.00  0.79           C  
ATOM   2058  C   LEU A 142      15.546  -9.232  -3.148  1.00  0.79           C  
ATOM   2059  O   LEU A 142      14.723  -9.832  -2.459  1.00  0.79           O  
ATOM   2060  CB  LEU A 142      15.225  -9.350  -5.626  1.00  0.79           C  
ATOM   2061  CG  LEU A 142      15.607  -9.929  -6.962  1.00  0.79           C  
ATOM   2062  CD1 LEU A 142      14.668  -9.387  -8.022  1.00  0.79           C  
ATOM   2063  CD2 LEU A 142      17.055  -9.569  -7.255  1.00  0.79           C  
ATOM   2064  H   LEU A 142      15.012 -11.729  -4.457  1.00  0.79           H  
ATOM   2065  HA  LEU A 142      17.084  -9.618  -4.615  1.00  0.79           H  
ATOM   2066 1HB  LEU A 142      14.197  -9.599  -5.442  1.00  0.79           H  
ATOM   2067 2HB  LEU A 142      15.304  -8.271  -5.689  1.00  0.79           H  
ATOM   2068  HG  LEU A 142      15.501 -11.014  -6.939  1.00  0.79           H  
ATOM   2069 1HD1 LEU A 142      14.934  -9.806  -8.992  1.00  0.79           H  
ATOM   2070 2HD1 LEU A 142      13.647  -9.669  -7.775  1.00  0.79           H  
ATOM   2071 3HD1 LEU A 142      14.747  -8.301  -8.061  1.00  0.79           H  
ATOM   2072 1HD2 LEU A 142      17.346  -9.985  -8.220  1.00  0.79           H  
ATOM   2073 2HD2 LEU A 142      17.163  -8.485  -7.279  1.00  0.79           H  
ATOM   2074 3HD2 LEU A 142      17.697  -9.980  -6.473  1.00  0.79           H  
ATOM   2075  N   PRO A 143      16.005  -8.042  -2.763  1.00  0.77           N  
ATOM   2076  CA  PRO A 143      15.499  -7.348  -1.613  1.00  0.77           C  
ATOM   2077  C   PRO A 143      14.004  -7.256  -1.756  1.00  0.77           C  
ATOM   2078  O   PRO A 143      13.485  -6.953  -2.838  1.00  0.77           O  
ATOM   2079  CB  PRO A 143      16.170  -5.998  -1.714  1.00  0.77           C  
ATOM   2080  CG  PRO A 143      17.448  -6.274  -2.432  1.00  0.77           C  
ATOM   2081  CD  PRO A 143      17.108  -7.353  -3.451  1.00  0.77           C  
ATOM   2082  HA  PRO A 143      15.782  -7.890  -0.697  1.00  0.77           H  
ATOM   2083 1HB  PRO A 143      15.522  -5.308  -2.265  1.00  0.77           H  
ATOM   2084 2HB  PRO A 143      16.296  -5.577  -0.718  1.00  0.77           H  
ATOM   2085 1HG  PRO A 143      17.795  -5.344  -2.906  1.00  0.77           H  
ATOM   2086 2HG  PRO A 143      18.222  -6.586  -1.715  1.00  0.77           H  
ATOM   2087 1HD  PRO A 143      16.781  -6.912  -4.402  1.00  0.77           H  
ATOM   2088 2HD  PRO A 143      17.988  -7.999  -3.559  1.00  0.77           H  
ATOM   2089  N   ALA A 144      13.318  -7.449  -0.654  1.00  0.76           N  
ATOM   2090  CA  ALA A 144      11.873  -7.460  -0.665  1.00  0.76           C  
ATOM   2091  C   ALA A 144      11.286  -6.161  -1.226  1.00  0.76           C  
ATOM   2092  O   ALA A 144      10.306  -6.177  -1.968  1.00  0.76           O  
ATOM   2093  CB  ALA A 144      11.398  -7.729   0.742  1.00  0.76           C  
ATOM   2094  H   ALA A 144      13.810  -7.653   0.206  1.00  0.76           H  
ATOM   2095  HA  ALA A 144      11.554  -8.274  -1.305  1.00  0.76           H  
ATOM   2096 1HB  ALA A 144      10.351  -7.805   0.752  1.00  0.76           H  
ATOM   2097 2HB  ALA A 144      11.820  -8.669   1.091  1.00  0.76           H  
ATOM   2098 3HB  ALA A 144      11.715  -6.921   1.406  1.00  0.76           H  
ATOM   2099  N   LEU A 145      11.917  -5.031  -0.960  1.00  0.76           N  
ATOM   2100  CA  LEU A 145      11.343  -3.788  -1.450  1.00  0.76           C  
ATOM   2101  C   LEU A 145      11.601  -3.534  -2.934  1.00  0.76           C  
ATOM   2102  O   LEU A 145      11.003  -2.631  -3.521  1.00  0.76           O  
ATOM   2103  CB  LEU A 145      11.823  -2.639  -0.600  1.00  0.76           C  
ATOM   2104  CG  LEU A 145      11.335  -2.720   0.811  1.00  0.76           C  
ATOM   2105  CD1 LEU A 145      11.917  -1.642   1.588  1.00  0.76           C  
ATOM   2106  CD2 LEU A 145       9.864  -2.639   0.810  1.00  0.76           C  
ATOM   2107  H   LEU A 145      12.750  -5.026  -0.387  1.00  0.76           H  
ATOM   2108  HA  LEU A 145      10.268  -3.850  -1.313  1.00  0.76           H  
ATOM   2109 1HB  LEU A 145      12.915  -2.628  -0.588  1.00  0.76           H  
ATOM   2110 2HB  LEU A 145      11.468  -1.706  -1.030  1.00  0.76           H  
ATOM   2111  HG  LEU A 145      11.650  -3.667   1.254  1.00  0.76           H  
ATOM   2112 1HD1 LEU A 145      11.581  -1.715   2.610  1.00  0.76           H  
ATOM   2113 2HD1 LEU A 145      12.976  -1.760   1.536  1.00  0.76           H  
ATOM   2114 3HD1 LEU A 145      11.626  -0.687   1.172  1.00  0.76           H  
ATOM   2115 1HD2 LEU A 145       9.522  -2.702   1.801  1.00  0.76           H  
ATOM   2116 2HD2 LEU A 145       9.549  -1.695   0.380  1.00  0.76           H  
ATOM   2117 3HD2 LEU A 145       9.461  -3.459   0.232  1.00  0.76           H  
ATOM   2118  N   SER A 146      12.484  -4.327  -3.551  1.00  0.78           N  
ATOM   2119  CA  SER A 146      12.710  -4.217  -4.981  1.00  0.78           C  
ATOM   2120  C   SER A 146      11.688  -5.128  -5.646  1.00  0.78           C  
ATOM   2121  O   SER A 146      11.184  -4.838  -6.733  1.00  0.78           O  
ATOM   2122  CB  SER A 146      14.129  -4.586  -5.369  1.00  0.78           C  
ATOM   2123  OG  SER A 146      15.072  -3.661  -4.846  1.00  0.78           O  
ATOM   2124  H   SER A 146      12.956  -5.069  -3.042  1.00  0.78           H  
ATOM   2125  HA  SER A 146      12.519  -3.192  -5.299  1.00  0.78           H  
ATOM   2126 1HB  SER A 146      14.352  -5.589  -4.987  1.00  0.78           H  
ATOM   2127 2HB  SER A 146      14.213  -4.625  -6.452  1.00  0.78           H  
ATOM   2128  HG  SER A 146      14.912  -3.616  -3.905  1.00  0.78           H  
ATOM   2129  N   LEU A 147      11.286  -6.193  -4.927  1.00  0.81           N  
ATOM   2130  CA  LEU A 147      10.274  -7.107  -5.451  1.00  0.81           C  
ATOM   2131  C   LEU A 147       8.977  -6.343  -5.646  1.00  0.81           C  
ATOM   2132  O   LEU A 147       8.231  -6.610  -6.579  1.00  0.81           O  
ATOM   2133  CB  LEU A 147       9.982  -8.284  -4.520  1.00  0.81           C  
ATOM   2134  CG  LEU A 147      11.061  -9.299  -4.310  1.00  0.81           C  
ATOM   2135  CD1 LEU A 147      10.572 -10.309  -3.285  1.00  0.81           C  
ATOM   2136  CD2 LEU A 147      11.386  -9.951  -5.614  1.00  0.81           C  
ATOM   2137  H   LEU A 147      11.743  -6.393  -4.035  1.00  0.81           H  
ATOM   2138  HA  LEU A 147      10.607  -7.490  -6.416  1.00  0.81           H  
ATOM   2139 1HB  LEU A 147       9.709  -7.898  -3.553  1.00  0.81           H  
ATOM   2140 2HB  LEU A 147       9.138  -8.806  -4.909  1.00  0.81           H  
ATOM   2141  HG  LEU A 147      11.956  -8.813  -3.908  1.00  0.81           H  
ATOM   2142 1HD1 LEU A 147      11.342 -11.031  -3.114  1.00  0.81           H  
ATOM   2143 2HD1 LEU A 147      10.337  -9.803  -2.365  1.00  0.81           H  
ATOM   2144 3HD1 LEU A 147       9.683 -10.810  -3.649  1.00  0.81           H  
ATOM   2145 1HD2 LEU A 147      12.161 -10.696  -5.465  1.00  0.81           H  
ATOM   2146 2HD2 LEU A 147      10.504 -10.421  -5.997  1.00  0.81           H  
ATOM   2147 3HD2 LEU A 147      11.732  -9.196  -6.318  1.00  0.81           H  
ATOM   2148  N   LEU A 148       8.750  -5.319  -4.822  1.00  0.85           N  
ATOM   2149  CA  LEU A 148       7.539  -4.508  -4.945  1.00  0.85           C  
ATOM   2150  C   LEU A 148       7.388  -3.838  -6.313  1.00  0.85           C  
ATOM   2151  O   LEU A 148       6.276  -3.473  -6.696  1.00  0.85           O  
ATOM   2152  CB  LEU A 148       7.498  -3.373  -3.921  1.00  0.85           C  
ATOM   2153  CG  LEU A 148       7.340  -3.757  -2.500  1.00  0.85           C  
ATOM   2154  CD1 LEU A 148       7.402  -2.506  -1.659  1.00  0.85           C  
ATOM   2155  CD2 LEU A 148       6.032  -4.513  -2.324  1.00  0.85           C  
ATOM   2156  H   LEU A 148       9.403  -5.171  -4.050  1.00  0.85           H  
ATOM   2157  HA  LEU A 148       6.681  -5.162  -4.789  1.00  0.85           H  
ATOM   2158 1HB  LEU A 148       8.427  -2.808  -4.004  1.00  0.85           H  
ATOM   2159 2HB  LEU A 148       6.673  -2.708  -4.176  1.00  0.85           H  
ATOM   2160  HG  LEU A 148       8.163  -4.378  -2.211  1.00  0.85           H  
ATOM   2161 1HD1 LEU A 148       7.302  -2.745  -0.614  1.00  0.85           H  
ATOM   2162 2HD1 LEU A 148       8.359  -2.011  -1.829  1.00  0.85           H  
ATOM   2163 3HD1 LEU A 148       6.591  -1.840  -1.947  1.00  0.85           H  
ATOM   2164 1HD2 LEU A 148       5.909  -4.801  -1.284  1.00  0.85           H  
ATOM   2165 2HD2 LEU A 148       5.199  -3.876  -2.622  1.00  0.85           H  
ATOM   2166 3HD2 LEU A 148       6.043  -5.407  -2.947  1.00  0.85           H  
ATOM   2167  N   LYS A 149       8.490  -3.612  -7.032  1.00  0.86           N  
ATOM   2168  CA  LYS A 149       8.391  -2.970  -8.334  1.00  0.86           C  
ATOM   2169  C   LYS A 149       8.106  -3.980  -9.439  1.00  0.86           C  
ATOM   2170  O   LYS A 149       7.794  -3.600 -10.570  1.00  0.86           O  
ATOM   2171  CB  LYS A 149       9.663  -2.195  -8.665  1.00  0.86           C  
ATOM   2172  CG  LYS A 149       9.914  -0.983  -7.792  1.00  0.86           C  
ATOM   2173  CD  LYS A 149      11.177  -0.259  -8.223  1.00  0.86           C  
ATOM   2174  CE  LYS A 149      11.405   1.003  -7.419  1.00  0.86           C  
ATOM   2175  NZ  LYS A 149      12.644   1.692  -7.830  1.00  0.86           N  
ATOM   2176  H   LYS A 149       9.401  -3.938  -6.712  1.00  0.86           H  
ATOM   2177  HA  LYS A 149       7.559  -2.267  -8.307  1.00  0.86           H  
ATOM   2178 1HB  LYS A 149      10.522  -2.864  -8.555  1.00  0.86           H  
ATOM   2179 2HB  LYS A 149       9.632  -1.870  -9.703  1.00  0.86           H  
ATOM   2180 1HG  LYS A 149       9.065  -0.302  -7.857  1.00  0.86           H  
ATOM   2181 2HG  LYS A 149      10.024  -1.305  -6.753  1.00  0.86           H  
ATOM   2182 1HD  LYS A 149      12.036  -0.921  -8.086  1.00  0.86           H  
ATOM   2183 2HD  LYS A 149      11.108   0.004  -9.278  1.00  0.86           H  
ATOM   2184 1HE  LYS A 149      10.562   1.678  -7.563  1.00  0.86           H  
ATOM   2185 2HE  LYS A 149      11.480   0.752  -6.359  1.00  0.86           H  
ATOM   2186 1HZ  LYS A 149      12.789   2.534  -7.262  1.00  0.86           H  
ATOM   2187 2HZ  LYS A 149      13.453   1.104  -7.672  1.00  0.86           H  
ATOM   2188 3HZ  LYS A 149      12.609   1.949  -8.794  1.00  0.86           H  
ATOM   2189  N   ALA A 150       8.275  -5.265  -9.140  1.00  0.86           N  
ATOM   2190  CA  ALA A 150       8.053  -6.297 -10.126  1.00  0.86           C  
ATOM   2191  C   ALA A 150       6.603  -6.769 -10.052  1.00  0.86           C  
ATOM   2192  O   ALA A 150       6.133  -7.079  -8.958  1.00  0.86           O  
ATOM   2193  CB  ALA A 150       8.979  -7.473  -9.873  1.00  0.86           C  
ATOM   2194  H   ALA A 150       8.502  -5.546  -8.189  1.00  0.86           H  
ATOM   2195  HA  ALA A 150       8.280  -5.892 -11.103  1.00  0.86           H  
ATOM   2196 1HB  ALA A 150       8.804  -8.239 -10.630  1.00  0.86           H  
ATOM   2197 2HB  ALA A 150      10.014  -7.139  -9.921  1.00  0.86           H  
ATOM   2198 3HB  ALA A 150       8.776  -7.885  -8.882  1.00  0.86           H  
ATOM   2199  N   PRO A 151       5.856  -6.838 -11.156  1.00  0.82           N  
ATOM   2200  CA  PRO A 151       4.545  -7.431 -11.169  1.00  0.82           C  
ATOM   2201  C   PRO A 151       4.731  -8.877 -10.744  1.00  0.82           C  
ATOM   2202  O   PRO A 151       5.724  -9.501 -11.119  1.00  0.82           O  
ATOM   2203  CB  PRO A 151       4.121  -7.291 -12.633  1.00  0.82           C  
ATOM   2204  CG  PRO A 151       4.932  -6.115 -13.152  1.00  0.82           C  
ATOM   2205  CD  PRO A 151       6.262  -6.206 -12.421  1.00  0.82           C  
ATOM   2206  HA  PRO A 151       3.879  -6.891 -10.485  1.00  0.82           H  
ATOM   2207 1HB  PRO A 151       4.317  -8.216 -13.167  1.00  0.82           H  
ATOM   2208 2HB  PRO A 151       3.036  -7.122 -12.688  1.00  0.82           H  
ATOM   2209 1HG  PRO A 151       5.043  -6.183 -14.245  1.00  0.82           H  
ATOM   2210 2HG  PRO A 151       4.402  -5.172 -12.946  1.00  0.82           H  
ATOM   2211 1HD  PRO A 151       6.980  -6.838 -12.964  1.00  0.82           H  
ATOM   2212 2HD  PRO A 151       6.626  -5.177 -12.264  1.00  0.82           H  
ATOM   2213  N   ALA A 152       3.784  -9.421 -10.000  1.00  0.77           N  
ATOM   2214  CA  ALA A 152       3.877 -10.826  -9.622  1.00  0.77           C  
ATOM   2215  C   ALA A 152       2.515 -11.338  -9.214  1.00  0.77           C  
ATOM   2216  O   ALA A 152       1.659 -10.570  -8.773  1.00  0.77           O  
ATOM   2217  CB  ALA A 152       4.885 -11.025  -8.494  1.00  0.77           C  
ATOM   2218  H   ALA A 152       2.996  -8.868  -9.696  1.00  0.77           H  
ATOM   2219  HA  ALA A 152       4.202 -11.392 -10.488  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152       4.947 -12.085  -8.243  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152       5.870 -10.672  -8.800  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152       4.554 -10.473  -7.630  1.00  0.77           H  
ATOM   2223  N   GLN A 153       2.312 -12.640  -9.352  1.00  0.71           N  
ATOM   2224  CA  GLN A 153       1.110 -13.278  -8.852  1.00  0.71           C  
ATOM   2225  C   GLN A 153       1.425 -13.999  -7.553  1.00  0.71           C  
ATOM   2226  O   GLN A 153       0.527 -14.357  -6.799  1.00  0.71           O  
ATOM   2227  CB  GLN A 153       0.485 -14.194  -9.894  1.00  0.71           C  
ATOM   2228  CG  GLN A 153      -0.138 -13.416 -11.071  1.00  0.71           C  
ATOM   2229  CD  GLN A 153       0.888 -13.049 -12.119  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153       1.463 -13.972 -12.710  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153       1.156 -11.748 -12.329  1.00  0.71           N  
ATOM   2232  H   GLN A 153       3.038 -13.217  -9.768  1.00  0.71           H  
ATOM   2233  HA  GLN A 153       0.377 -12.506  -8.624  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153       1.250 -14.867 -10.289  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153      -0.286 -14.807  -9.432  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153      -0.905 -14.032 -11.539  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153      -0.577 -12.494 -10.686  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153       1.894 -11.458 -12.997  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153       0.662 -11.046 -11.812  1.00  0.71           H  
ATOM   2240  N   LEU A 154       2.711 -14.208  -7.293  1.00  0.66           N  
ATOM   2241  CA  LEU A 154       3.141 -14.835  -6.045  1.00  0.66           C  
ATOM   2242  C   LEU A 154       4.537 -14.343  -5.677  1.00  0.66           C  
ATOM   2243  O   LEU A 154       5.383 -14.182  -6.563  1.00  0.66           O  
ATOM   2244  CB  LEU A 154       3.191 -16.369  -6.178  1.00  0.66           C  
ATOM   2245  CG  LEU A 154       3.530 -17.209  -4.873  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154       2.328 -17.149  -3.941  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154       3.922 -18.646  -5.229  1.00  0.66           C  
ATOM   2248  H   LEU A 154       3.401 -13.951  -7.996  1.00  0.66           H  
ATOM   2249  HA  LEU A 154       2.450 -14.555  -5.249  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154       2.212 -16.687  -6.509  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154       3.917 -16.629  -6.943  1.00  0.66           H  
ATOM   2252  HG  LEU A 154       4.367 -16.750  -4.354  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154       2.524 -17.682  -3.034  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154       2.121 -16.131  -3.714  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154       1.464 -17.590  -4.430  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154       4.161 -19.193  -4.316  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154       3.118 -19.146  -5.738  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154       4.799 -18.616  -5.871  1.00  0.66           H  
ATOM   2259  N   TYR A 155       4.780 -14.080  -4.401  1.00  0.63           N  
ATOM   2260  CA  TYR A 155       6.160 -13.818  -4.020  1.00  0.63           C  
ATOM   2261  C   TYR A 155       6.578 -14.946  -3.084  1.00  0.63           C  
ATOM   2262  O   TYR A 155       5.768 -15.396  -2.273  1.00  0.63           O  
ATOM   2263  CB  TYR A 155       6.361 -12.480  -3.305  1.00  0.63           C  
ATOM   2264  CG  TYR A 155       5.997 -11.220  -4.065  1.00  0.63           C  
ATOM   2265  CD1 TYR A 155       4.771 -10.618  -3.855  1.00  0.63           C  
ATOM   2266  CD2 TYR A 155       6.888 -10.666  -4.962  1.00  0.63           C  
ATOM   2267  CE1 TYR A 155       4.452  -9.455  -4.539  1.00  0.63           C  
ATOM   2268  CE2 TYR A 155       6.558  -9.511  -5.657  1.00  0.63           C  
ATOM   2269  CZ  TYR A 155       5.343  -8.907  -5.441  1.00  0.63           C  
ATOM   2270  OH  TYR A 155       4.992  -7.764  -6.128  1.00  0.63           O  
ATOM   2271  H   TYR A 155       4.026 -14.126  -3.713  1.00  0.63           H  
ATOM   2272  HA  TYR A 155       6.797 -13.855  -4.897  1.00  0.63           H  
ATOM   2273 1HB  TYR A 155       5.813 -12.489  -2.376  1.00  0.63           H  
ATOM   2274 2HB  TYR A 155       7.412 -12.403  -3.060  1.00  0.63           H  
ATOM   2275  HD1 TYR A 155       4.058 -11.053  -3.145  1.00  0.63           H  
ATOM   2276  HD2 TYR A 155       7.844 -11.145  -5.120  1.00  0.63           H  
ATOM   2277  HE1 TYR A 155       3.490  -8.977  -4.371  1.00  0.63           H  
ATOM   2278  HE2 TYR A 155       7.257  -9.075  -6.375  1.00  0.63           H  
ATOM   2279  HH  TYR A 155       5.669  -7.561  -6.810  1.00  0.63           H  
ATOM   2280  N   VAL A 156       7.823 -15.387  -3.184  1.00  0.62           N  
ATOM   2281  CA  VAL A 156       8.326 -16.431  -2.295  1.00  0.62           C  
ATOM   2282  C   VAL A 156       9.580 -15.902  -1.612  1.00  0.62           C  
ATOM   2283  O   VAL A 156      10.515 -15.501  -2.296  1.00  0.62           O  
ATOM   2284  CB  VAL A 156       8.648 -17.695  -3.115  1.00  0.62           C  
ATOM   2285  CG1 VAL A 156       9.127 -18.776  -2.234  1.00  0.62           C  
ATOM   2286  CG2 VAL A 156       7.395 -18.141  -3.901  1.00  0.62           C  
ATOM   2287  H   VAL A 156       8.424 -14.987  -3.906  1.00  0.62           H  
ATOM   2288  HA  VAL A 156       7.581 -16.660  -1.535  1.00  0.62           H  
ATOM   2289  HB  VAL A 156       9.452 -17.466  -3.808  1.00  0.62           H  
ATOM   2290 1HG1 VAL A 156       9.377 -19.639  -2.833  1.00  0.62           H  
ATOM   2291 2HG1 VAL A 156       9.976 -18.445  -1.720  1.00  0.62           H  
ATOM   2292 3HG1 VAL A 156       8.355 -19.036  -1.522  1.00  0.62           H  
ATOM   2293 1HG2 VAL A 156       7.635 -19.018  -4.484  1.00  0.62           H  
ATOM   2294 2HG2 VAL A 156       6.592 -18.376  -3.205  1.00  0.62           H  
ATOM   2295 3HG2 VAL A 156       7.072 -17.348  -4.569  1.00  0.62           H  
ATOM   2296  N   LEU A 157       9.582 -15.831  -0.290  1.00  0.63           N  
ATOM   2297  CA  LEU A 157      10.726 -15.247   0.402  1.00  0.63           C  
ATOM   2298  C   LEU A 157      11.314 -16.080   1.523  1.00  0.63           C  
ATOM   2299  O   LEU A 157      10.569 -16.658   2.324  1.00  0.63           O  
ATOM   2300  CB  LEU A 157      10.308 -13.886   0.997  1.00  0.63           C  
ATOM   2301  CG  LEU A 157       9.966 -12.782  -0.045  1.00  0.63           C  
ATOM   2302  CD1 LEU A 157       8.498 -12.761  -0.310  1.00  0.63           C  
ATOM   2303  CD2 LEU A 157      10.414 -11.459   0.468  1.00  0.63           C  
ATOM   2304  H   LEU A 157       8.778 -16.177   0.232  1.00  0.63           H  
ATOM   2305  HA  LEU A 157      11.518 -15.088  -0.325  1.00  0.63           H  
ATOM   2306 1HB  LEU A 157       9.431 -14.037   1.629  1.00  0.63           H  
ATOM   2307 2HB  LEU A 157      11.127 -13.520   1.626  1.00  0.63           H  
ATOM   2308  HG  LEU A 157      10.467 -13.001  -0.980  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 157       8.293 -11.992  -1.033  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 157       8.158 -13.712  -0.688  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 157       7.984 -12.538   0.617  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 157      10.179 -10.682  -0.249  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 157       9.896 -11.274   1.371  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 157      11.487 -11.474   0.653  1.00  0.63           H  
ATOM   2315  N   GLU A 158      12.643 -16.038   1.650  1.00  0.66           N  
ATOM   2316  CA  GLU A 158      13.245 -16.626   2.845  1.00  0.66           C  
ATOM   2317  C   GLU A 158      13.136 -15.557   3.917  1.00  0.66           C  
ATOM   2318  O   GLU A 158      13.375 -14.389   3.603  1.00  0.66           O  
ATOM   2319  CB  GLU A 158      14.757 -16.823   2.756  1.00  0.66           C  
ATOM   2320  CG  GLU A 158      15.380 -17.651   1.688  1.00  0.66           C  
ATOM   2321  CD  GLU A 158      16.852 -17.583   1.885  1.00  0.66           C  
ATOM   2322  OE1 GLU A 158      17.267 -16.710   2.618  1.00  0.66           O  
ATOM   2323  OE2 GLU A 158      17.578 -18.348   1.332  1.00  0.66           O  
ATOM   2324  H   GLU A 158      13.210 -15.607   0.915  1.00  0.66           H  
ATOM   2325  HA  GLU A 158      12.719 -17.533   3.146  1.00  0.66           H  
ATOM   2326 1HB  GLU A 158      15.248 -15.873   2.800  1.00  0.66           H  
ATOM   2327 2HB  GLU A 158      15.047 -17.311   3.666  1.00  0.66           H  
ATOM   2328 1HG  GLU A 158      15.050 -18.679   1.749  1.00  0.66           H  
ATOM   2329 2HG  GLU A 158      15.130 -17.253   0.716  1.00  0.66           H  
ATOM   2330  N   LEU A 159      12.872 -15.929   5.162  1.00  0.69           N  
ATOM   2331  CA  LEU A 159      12.955 -14.961   6.251  1.00  0.69           C  
ATOM   2332  C   LEU A 159      13.916 -15.417   7.335  1.00  0.69           C  
ATOM   2333  O   LEU A 159      13.876 -16.571   7.793  1.00  0.69           O  
ATOM   2334  CB  LEU A 159      11.586 -14.683   6.880  1.00  0.69           C  
ATOM   2335  CG  LEU A 159      10.560 -14.096   5.934  1.00  0.69           C  
ATOM   2336  CD1 LEU A 159       9.267 -13.932   6.650  1.00  0.69           C  
ATOM   2337  CD2 LEU A 159      11.050 -12.781   5.420  1.00  0.69           C  
ATOM   2338  H   LEU A 159      12.631 -16.895   5.340  1.00  0.69           H  
ATOM   2339  HA  LEU A 159      13.336 -14.022   5.852  1.00  0.69           H  
ATOM   2340 1HB  LEU A 159      11.185 -15.618   7.271  1.00  0.69           H  
ATOM   2341 2HB  LEU A 159      11.723 -13.991   7.712  1.00  0.69           H  
ATOM   2342  HG  LEU A 159      10.405 -14.782   5.097  1.00  0.69           H  
ATOM   2343 1HD1 LEU A 159       8.516 -13.518   5.976  1.00  0.69           H  
ATOM   2344 2HD1 LEU A 159       8.939 -14.888   7.022  1.00  0.69           H  
ATOM   2345 3HD1 LEU A 159       9.420 -13.256   7.479  1.00  0.69           H  
ATOM   2346 1HD2 LEU A 159      10.314 -12.393   4.734  1.00  0.69           H  
ATOM   2347 2HD2 LEU A 159      11.196 -12.094   6.255  1.00  0.69           H  
ATOM   2348 3HD2 LEU A 159      11.987 -12.901   4.900  1.00  0.69           H  
ATOM   2349  N   SER A 160      14.765 -14.501   7.776  1.00  0.73           N  
ATOM   2350  CA  SER A 160      15.651 -14.812   8.875  1.00  0.73           C  
ATOM   2351  C   SER A 160      14.906 -14.624  10.178  1.00  0.73           C  
ATOM   2352  O   SER A 160      13.957 -13.834  10.238  1.00  0.73           O  
ATOM   2353  CB  SER A 160      16.863 -13.918   8.811  1.00  0.73           C  
ATOM   2354  OG  SER A 160      16.475 -12.572   8.964  1.00  0.73           O  
ATOM   2355  H   SER A 160      14.790 -13.564   7.358  1.00  0.73           H  
ATOM   2356  HA  SER A 160      15.968 -15.853   8.796  1.00  0.73           H  
ATOM   2357 1HB  SER A 160      17.560 -14.192   9.601  1.00  0.73           H  
ATOM   2358 2HB  SER A 160      17.371 -14.050   7.858  1.00  0.73           H  
ATOM   2359  HG  SER A 160      15.995 -12.354   8.118  1.00  0.73           H  
ATOM   2360  N   SER A 161      15.381 -15.266  11.245  1.00  0.77           N  
ATOM   2361  CA  SER A 161      14.746 -15.091  12.546  1.00  0.77           C  
ATOM   2362  C   SER A 161      14.837 -13.657  13.029  1.00  0.77           C  
ATOM   2363  O   SER A 161      13.960 -13.180  13.751  1.00  0.77           O  
ATOM   2364  CB  SER A 161      15.400 -16.001  13.540  1.00  0.77           C  
ATOM   2365  OG  SER A 161      16.734 -15.630  13.733  1.00  0.77           O  
ATOM   2366  H   SER A 161      16.165 -15.894  11.146  1.00  0.77           H  
ATOM   2367  HA  SER A 161      13.695 -15.361  12.458  1.00  0.77           H  
ATOM   2368 1HB  SER A 161      14.865 -15.964  14.491  1.00  0.77           H  
ATOM   2369 2HB  SER A 161      15.344 -17.020  13.172  1.00  0.77           H  
ATOM   2370  HG  SER A 161      16.713 -14.878  14.346  1.00  0.77           H  
ATOM   2371  N   PHE A 162      15.875 -12.952  12.590  1.00  0.81           N  
ATOM   2372  CA  PHE A 162      16.031 -11.566  12.971  1.00  0.81           C  
ATOM   2373  C   PHE A 162      14.978 -10.728  12.287  1.00  0.81           C  
ATOM   2374  O   PHE A 162      14.315  -9.901  12.915  1.00  0.81           O  
ATOM   2375  CB  PHE A 162      17.412 -11.014  12.707  1.00  0.81           C  
ATOM   2376  CG  PHE A 162      17.394  -9.640  13.130  1.00  0.81           C  
ATOM   2377  CD1 PHE A 162      17.233  -9.348  14.460  1.00  0.81           C  
ATOM   2378  CD2 PHE A 162      17.501  -8.635  12.226  1.00  0.81           C  
ATOM   2379  CE1 PHE A 162      17.155  -8.076  14.872  1.00  0.81           C  
ATOM   2380  CE2 PHE A 162      17.444  -7.336  12.617  1.00  0.81           C  
ATOM   2381  CZ  PHE A 162      17.261  -7.050  13.946  1.00  0.81           C  
ATOM   2382  H   PHE A 162      16.556 -13.399  11.995  1.00  0.81           H  
ATOM   2383  HA  PHE A 162      15.863 -11.487  14.045  1.00  0.81           H  
ATOM   2384 1HB  PHE A 162      18.160 -11.558  13.278  1.00  0.81           H  
ATOM   2385 2HB  PHE A 162      17.661 -11.063  11.644  1.00  0.81           H  
ATOM   2386  HD1 PHE A 162      17.137 -10.163  15.186  1.00  0.81           H  
ATOM   2387  HD2 PHE A 162      17.626  -8.898  11.193  1.00  0.81           H  
ATOM   2388  HE1 PHE A 162      16.999  -7.884  15.928  1.00  0.81           H  
ATOM   2389  HE2 PHE A 162      17.531  -6.527  11.883  1.00  0.81           H  
ATOM   2390  HZ  PHE A 162      17.196  -6.009  14.249  1.00  0.81           H  
ATOM   2391  N   GLN A 163      14.783 -10.935  10.992  1.00  0.84           N  
ATOM   2392  CA  GLN A 163      13.756 -10.138  10.359  1.00  0.84           C  
ATOM   2393  C   GLN A 163      12.429 -10.393  11.043  1.00  0.84           C  
ATOM   2394  O   GLN A 163      11.706  -9.449  11.353  1.00  0.84           O  
ATOM   2395  CB  GLN A 163      13.660 -10.468   8.883  1.00  0.84           C  
ATOM   2396  CG  GLN A 163      14.789  -9.940   8.055  1.00  0.84           C  
ATOM   2397  CD  GLN A 163      14.783 -10.550   6.696  1.00  0.84           C  
ATOM   2398  OE1 GLN A 163      14.975 -11.790   6.602  1.00  0.84           O  
ATOM   2399  NE2 GLN A 163      14.557  -9.743   5.649  1.00  0.84           N  
ATOM   2400  H   GLN A 163      15.326 -11.619  10.458  1.00  0.84           H  
ATOM   2401  HA  GLN A 163      14.008  -9.082  10.475  1.00  0.84           H  
ATOM   2402 1HB  GLN A 163      13.625 -11.555   8.763  1.00  0.84           H  
ATOM   2403 2HB  GLN A 163      12.740 -10.071   8.489  1.00  0.84           H  
ATOM   2404 1HG  GLN A 163      14.661  -8.858   7.939  1.00  0.84           H  
ATOM   2405 2HG  GLN A 163      15.736 -10.151   8.546  1.00  0.84           H  
ATOM   2406 1HE2 GLN A 163      14.538 -10.113   4.724  1.00  0.84           H  
ATOM   2407 2HE2 GLN A 163      14.395  -8.720   5.776  1.00  0.84           H  
ATOM   2408  N   LEU A 164      12.154 -11.649  11.396  1.00  0.88           N  
ATOM   2409  CA  LEU A 164      10.902 -11.959  12.065  1.00  0.88           C  
ATOM   2410  C   LEU A 164      10.792 -11.201  13.404  1.00  0.88           C  
ATOM   2411  O   LEU A 164       9.746 -10.616  13.699  1.00  0.88           O  
ATOM   2412  CB  LEU A 164      10.790 -13.479  12.235  1.00  0.88           C  
ATOM   2413  CG  LEU A 164      10.586 -14.266  10.902  1.00  0.88           C  
ATOM   2414  CD1 LEU A 164      10.680 -15.738  11.115  1.00  0.88           C  
ATOM   2415  CD2 LEU A 164       9.243 -13.943  10.375  1.00  0.88           C  
ATOM   2416  H   LEU A 164      12.803 -12.401  11.151  1.00  0.88           H  
ATOM   2417  HA  LEU A 164      10.084 -11.628  11.420  1.00  0.88           H  
ATOM   2418 1HB  LEU A 164      11.695 -13.844  12.706  1.00  0.88           H  
ATOM   2419 2HB  LEU A 164       9.950 -13.702  12.893  1.00  0.88           H  
ATOM   2420  HG  LEU A 164      11.357 -13.976  10.188  1.00  0.88           H  
ATOM   2421 1HD1 LEU A 164      10.530 -16.246  10.173  1.00  0.88           H  
ATOM   2422 2HD1 LEU A 164      11.657 -15.996  11.505  1.00  0.88           H  
ATOM   2423 3HD1 LEU A 164       9.905 -16.030  11.813  1.00  0.88           H  
ATOM   2424 1HD2 LEU A 164       9.082 -14.473   9.450  1.00  0.88           H  
ATOM   2425 2HD2 LEU A 164       8.481 -14.236  11.099  1.00  0.88           H  
ATOM   2426 3HD2 LEU A 164       9.204 -12.882  10.211  1.00  0.88           H  
ATOM   2427  N   GLU A 165      11.905 -11.109  14.154  1.00  0.91           N  
ATOM   2428  CA  GLU A 165      11.959 -10.374  15.427  1.00  0.91           C  
ATOM   2429  C   GLU A 165      11.554  -8.905  15.286  1.00  0.91           C  
ATOM   2430  O   GLU A 165      10.925  -8.335  16.179  1.00  0.91           O  
ATOM   2431  CB  GLU A 165      13.372 -10.417  16.028  1.00  0.91           C  
ATOM   2432  CG  GLU A 165      13.517  -9.724  17.372  1.00  0.91           C  
ATOM   2433  CD  GLU A 165      14.906  -9.842  17.933  1.00  0.91           C  
ATOM   2434  OE1 GLU A 165      15.705 -10.511  17.332  1.00  0.91           O  
ATOM   2435  OE2 GLU A 165      15.171  -9.257  18.956  1.00  0.91           O  
ATOM   2436  H   GLU A 165      12.739 -11.613  13.855  1.00  0.91           H  
ATOM   2437  HA  GLU A 165      11.267 -10.851  16.122  1.00  0.91           H  
ATOM   2438 1HB  GLU A 165      13.696 -11.455  16.132  1.00  0.91           H  
ATOM   2439 2HB  GLU A 165      14.066  -9.929  15.354  1.00  0.91           H  
ATOM   2440 1HG  GLU A 165      13.275  -8.673  17.240  1.00  0.91           H  
ATOM   2441 2HG  GLU A 165      12.802 -10.152  18.073  1.00  0.91           H  
ATOM   2442  N   THR A 166      11.912  -8.296  14.157  1.00  0.94           N  
ATOM   2443  CA  THR A 166      11.648  -6.877  13.929  1.00  0.94           C  
ATOM   2444  C   THR A 166      10.278  -6.580  13.337  1.00  0.94           C  
ATOM   2445  O   THR A 166       9.995  -5.414  13.050  1.00  0.94           O  
ATOM   2446  CB  THR A 166      12.670  -6.251  12.957  1.00  0.94           C  
ATOM   2447  OG1 THR A 166      12.563  -6.875  11.654  1.00  0.94           O  
ATOM   2448  CG2 THR A 166      14.064  -6.428  13.479  1.00  0.94           C  
ATOM   2449  H   THR A 166      12.439  -8.836  13.462  1.00  0.94           H  
ATOM   2450  HA  THR A 166      11.711  -6.364  14.884  1.00  0.94           H  
ATOM   2451  HB  THR A 166      12.467  -5.185  12.853  1.00  0.94           H  
ATOM   2452  HG1 THR A 166      12.289  -7.827  11.730  1.00  0.94           H  
ATOM   2453 1HG2 THR A 166      14.766  -5.975  12.781  1.00  0.94           H  
ATOM   2454 2HG2 THR A 166      14.156  -5.954  14.436  1.00  0.94           H  
ATOM   2455 3HG2 THR A 166      14.279  -7.488  13.580  1.00  0.94           H  
ATOM   2456  N   THR A 167       9.453  -7.603  13.105  1.00  0.96           N  
ATOM   2457  CA  THR A 167       8.177  -7.367  12.443  1.00  0.96           C  
ATOM   2458  C   THR A 167       6.940  -7.790  13.215  1.00  0.96           C  
ATOM   2459  O   THR A 167       6.987  -8.659  14.089  1.00  0.96           O  
ATOM   2460  CB  THR A 167       8.185  -8.098  11.116  1.00  0.96           C  
ATOM   2461  OG1 THR A 167       8.325  -9.510  11.365  1.00  0.96           O  
ATOM   2462  CG2 THR A 167       9.322  -7.589  10.286  1.00  0.96           C  
ATOM   2463  H   THR A 167       9.712  -8.556  13.369  1.00  0.96           H  
ATOM   2464  HA  THR A 167       8.087  -6.299  12.247  1.00  0.96           H  
ATOM   2465  HB  THR A 167       7.254  -7.919  10.590  1.00  0.96           H  
ATOM   2466  HG1 THR A 167       8.889  -9.652  12.156  1.00  0.96           H  
ATOM   2467 1HG2 THR A 167       9.325  -8.102   9.379  1.00  0.96           H  
ATOM   2468 2HG2 THR A 167       9.204  -6.526  10.114  1.00  0.96           H  
ATOM   2469 3HG2 THR A 167      10.239  -7.749  10.782  1.00  0.96           H  
ATOM   2470  N   HIS A 168       5.820  -7.182  12.822  1.00  0.95           N  
ATOM   2471  CA  HIS A 168       4.499  -7.436  13.364  1.00  0.95           C  
ATOM   2472  C   HIS A 168       3.436  -7.784  12.300  1.00  0.95           C  
ATOM   2473  O   HIS A 168       2.411  -8.385  12.629  1.00  0.95           O  
ATOM   2474  CB  HIS A 168       4.044  -6.174  14.100  1.00  0.95           C  
ATOM   2475  CG  HIS A 168       4.982  -5.740  15.194  1.00  0.95           C  
ATOM   2476  ND1 HIS A 168       5.117  -6.425  16.379  1.00  0.95           N  
ATOM   2477  CD2 HIS A 168       5.846  -4.697  15.260  1.00  0.95           C  
ATOM   2478  CE1 HIS A 168       6.023  -5.818  17.133  1.00  0.95           C  
ATOM   2479  NE2 HIS A 168       6.476  -4.768  16.476  1.00  0.95           N  
ATOM   2480  H   HIS A 168       5.906  -6.479  12.096  1.00  0.95           H  
ATOM   2481  HA  HIS A 168       4.546  -8.263  14.068  1.00  0.95           H  
ATOM   2482 1HB  HIS A 168       3.951  -5.354  13.380  1.00  0.95           H  
ATOM   2483 2HB  HIS A 168       3.061  -6.340  14.534  1.00  0.95           H  
ATOM   2484  HD2 HIS A 168       6.013  -3.943  14.488  1.00  0.95           H  
ATOM   2485  HE1 HIS A 168       6.341  -6.135  18.126  1.00  0.95           H  
ATOM   2486  HE2 HIS A 168       7.179  -4.117  16.804  1.00  0.95           H  
ATOM   2487  N   SER A 169       3.677  -7.413  11.032  1.00  0.91           N  
ATOM   2488  CA  SER A 169       2.633  -7.541   9.993  1.00  0.91           C  
ATOM   2489  C   SER A 169       3.024  -8.379   8.778  1.00  0.91           C  
ATOM   2490  O   SER A 169       2.637  -8.044   7.654  1.00  0.91           O  
ATOM   2491  CB  SER A 169       2.273  -6.179   9.419  1.00  0.91           C  
ATOM   2492  OG  SER A 169       1.887  -5.277  10.409  1.00  0.91           O  
ATOM   2493  H   SER A 169       4.562  -6.951  10.813  1.00  0.91           H  
ATOM   2494  HA  SER A 169       1.751  -7.993  10.447  1.00  0.91           H  
ATOM   2495 1HB  SER A 169       3.091  -5.783   8.849  1.00  0.91           H  
ATOM   2496 2HB  SER A 169       1.447  -6.314   8.725  1.00  0.91           H  
ATOM   2497  HG  SER A 169       2.737  -4.897  10.726  1.00  0.91           H  
ATOM   2498  N   LEU A 170       3.753  -9.471   8.949  1.00  0.85           N  
ATOM   2499  CA  LEU A 170       4.182 -10.182   7.746  1.00  0.85           C  
ATOM   2500  C   LEU A 170       3.133 -11.112   7.192  1.00  0.85           C  
ATOM   2501  O   LEU A 170       3.222 -12.330   7.330  1.00  0.85           O  
ATOM   2502  CB  LEU A 170       5.450 -10.975   7.987  1.00  0.85           C  
ATOM   2503  CG  LEU A 170       6.583 -10.128   8.452  1.00  0.85           C  
ATOM   2504  CD1 LEU A 170       7.803 -10.960   8.559  1.00  0.85           C  
ATOM   2505  CD2 LEU A 170       6.748  -8.990   7.540  1.00  0.85           C  
ATOM   2506  H   LEU A 170       4.034  -9.770   9.873  1.00  0.85           H  
ATOM   2507  HA  LEU A 170       4.400  -9.441   6.984  1.00  0.85           H  
ATOM   2508 1HB  LEU A 170       5.260 -11.739   8.740  1.00  0.85           H  
ATOM   2509 2HB  LEU A 170       5.744 -11.460   7.054  1.00  0.85           H  
ATOM   2510  HG  LEU A 170       6.355  -9.753   9.444  1.00  0.85           H  
ATOM   2511 1HD1 LEU A 170       8.638 -10.368   8.923  1.00  0.85           H  
ATOM   2512 2HD1 LEU A 170       7.597 -11.762   9.246  1.00  0.85           H  
ATOM   2513 3HD1 LEU A 170       8.044 -11.356   7.580  1.00  0.85           H  
ATOM   2514 1HD2 LEU A 170       7.543  -8.369   7.882  1.00  0.85           H  
ATOM   2515 2HD2 LEU A 170       6.973  -9.364   6.578  1.00  0.85           H  
ATOM   2516 3HD2 LEU A 170       5.830  -8.409   7.505  1.00  0.85           H  
ATOM   2517  N   LYS A 171       2.137 -10.517   6.564  1.00  0.77           N  
ATOM   2518  CA  LYS A 171       1.018 -11.266   6.031  1.00  0.77           C  
ATOM   2519  C   LYS A 171       1.530 -12.217   4.973  1.00  0.77           C  
ATOM   2520  O   LYS A 171       2.299 -11.825   4.093  1.00  0.77           O  
ATOM   2521  CB  LYS A 171      -0.034 -10.323   5.441  1.00  0.77           C  
ATOM   2522  CG  LYS A 171      -0.615  -9.317   6.452  1.00  0.77           C  
ATOM   2523  CD  LYS A 171      -1.359 -10.016   7.574  1.00  0.77           C  
ATOM   2524  CE  LYS A 171      -1.990  -9.031   8.545  1.00  0.77           C  
ATOM   2525  NZ  LYS A 171      -2.553  -9.731   9.736  1.00  0.77           N  
ATOM   2526  H   LYS A 171       2.163  -9.502   6.520  1.00  0.77           H  
ATOM   2527  HA  LYS A 171       0.562 -11.861   6.811  1.00  0.77           H  
ATOM   2528 1HB  LYS A 171       0.404  -9.760   4.615  1.00  0.77           H  
ATOM   2529 2HB  LYS A 171      -0.858 -10.913   5.038  1.00  0.77           H  
ATOM   2530 1HG  LYS A 171       0.200  -8.730   6.882  1.00  0.77           H  
ATOM   2531 2HG  LYS A 171      -1.294  -8.638   5.939  1.00  0.77           H  
ATOM   2532 1HD  LYS A 171      -2.135 -10.659   7.157  1.00  0.77           H  
ATOM   2533 2HD  LYS A 171      -0.671 -10.626   8.120  1.00  0.77           H  
ATOM   2534 1HE  LYS A 171      -1.234  -8.318   8.877  1.00  0.77           H  
ATOM   2535 2HE  LYS A 171      -2.790  -8.493   8.040  1.00  0.77           H  
ATOM   2536 1HZ  LYS A 171      -2.963  -9.058  10.366  1.00  0.77           H  
ATOM   2537 2HZ  LYS A 171      -3.254 -10.394   9.446  1.00  0.77           H  
ATOM   2538 3HZ  LYS A 171      -1.776 -10.227  10.215  1.00  0.77           H  
ATOM   2539  N   ALA A 172       1.075 -13.463   5.027  1.00  0.70           N  
ATOM   2540  CA  ALA A 172       1.501 -14.441   4.034  1.00  0.70           C  
ATOM   2541  C   ALA A 172       0.396 -15.424   3.719  1.00  0.70           C  
ATOM   2542  O   ALA A 172      -0.425 -15.751   4.573  1.00  0.70           O  
ATOM   2543  CB  ALA A 172       2.732 -15.198   4.540  1.00  0.70           C  
ATOM   2544  H   ALA A 172       0.468 -13.735   5.802  1.00  0.70           H  
ATOM   2545  HA  ALA A 172       1.748 -13.915   3.120  1.00  0.70           H  
ATOM   2546 1HB  ALA A 172       3.065 -15.914   3.795  1.00  0.70           H  
ATOM   2547 2HB  ALA A 172       3.534 -14.487   4.742  1.00  0.70           H  
ATOM   2548 3HB  ALA A 172       2.481 -15.729   5.458  1.00  0.70           H  
ATOM   2549  N   ALA A 173       0.364 -15.879   2.474  1.00  0.65           N  
ATOM   2550  CA  ALA A 173      -0.578 -16.908   2.073  1.00  0.65           C  
ATOM   2551  C   ALA A 173      -0.216 -18.185   2.775  1.00  0.65           C  
ATOM   2552  O   ALA A 173      -1.067 -18.936   3.254  1.00  0.65           O  
ATOM   2553  CB  ALA A 173      -0.541 -17.114   0.586  1.00  0.65           C  
ATOM   2554  H   ALA A 173       1.081 -15.575   1.827  1.00  0.65           H  
ATOM   2555  HA  ALA A 173      -1.580 -16.611   2.379  1.00  0.65           H  
ATOM   2556 1HB  ALA A 173      -1.252 -17.893   0.307  1.00  0.65           H  
ATOM   2557 2HB  ALA A 173      -0.807 -16.188   0.102  1.00  0.65           H  
ATOM   2558 3HB  ALA A 173       0.466 -17.411   0.286  1.00  0.65           H  
ATOM   2559  N   ALA A 174       1.078 -18.411   2.861  1.00  0.62           N  
ATOM   2560  CA  ALA A 174       1.532 -19.622   3.482  1.00  0.62           C  
ATOM   2561  C   ALA A 174       2.857 -19.409   4.149  1.00  0.62           C  
ATOM   2562  O   ALA A 174       3.656 -18.569   3.722  1.00  0.62           O  
ATOM   2563  CB  ALA A 174       1.642 -20.742   2.459  1.00  0.62           C  
ATOM   2564  H   ALA A 174       1.733 -17.739   2.459  1.00  0.62           H  
ATOM   2565  HA  ALA A 174       0.810 -19.891   4.234  1.00  0.62           H  
ATOM   2566 1HB  ALA A 174       1.955 -21.648   2.966  1.00  0.62           H  
ATOM   2567 2HB  ALA A 174       0.669 -20.906   1.992  1.00  0.62           H  
ATOM   2568 3HB  ALA A 174       2.369 -20.472   1.698  1.00  0.62           H  
ATOM   2569  N   ALA A 175       3.108 -20.205   5.167  1.00  0.61           N  
ATOM   2570  CA  ALA A 175       4.391 -20.119   5.822  1.00  0.61           C  
ATOM   2571  C   ALA A 175       4.885 -21.451   6.307  1.00  0.61           C  
ATOM   2572  O   ALA A 175       4.086 -22.282   6.732  1.00  0.61           O  
ATOM   2573  CB  ALA A 175       4.295 -19.197   7.009  1.00  0.61           C  
ATOM   2574  H   ALA A 175       2.374 -20.839   5.492  1.00  0.61           H  
ATOM   2575  HA  ALA A 175       5.098 -19.741   5.101  1.00  0.61           H  
ATOM   2576 1HB  ALA A 175       5.270 -19.145   7.463  1.00  0.61           H  
ATOM   2577 2HB  ALA A 175       3.979 -18.203   6.691  1.00  0.61           H  
ATOM   2578 3HB  ALA A 175       3.585 -19.592   7.715  1.00  0.61           H  
ATOM   2579  N   THR A 176       6.206 -21.611   6.289  1.00  0.63           N  
ATOM   2580  CA  THR A 176       6.856 -22.805   6.819  1.00  0.63           C  
ATOM   2581  C   THR A 176       8.011 -22.534   7.743  1.00  0.63           C  
ATOM   2582  O   THR A 176       8.941 -21.810   7.376  1.00  0.63           O  
ATOM   2583  CB  THR A 176       7.451 -23.689   5.691  1.00  0.63           C  
ATOM   2584  OG1 THR A 176       6.472 -24.123   4.851  1.00  0.63           O  
ATOM   2585  CG2 THR A 176       8.136 -24.899   6.212  1.00  0.63           C  
ATOM   2586  H   THR A 176       6.766 -20.854   5.892  1.00  0.63           H  
ATOM   2587  HA  THR A 176       6.119 -23.372   7.372  1.00  0.63           H  
ATOM   2588  HB  THR A 176       8.164 -23.094   5.122  1.00  0.63           H  
ATOM   2589  HG1 THR A 176       6.105 -24.931   5.209  1.00  0.63           H  
ATOM   2590 1HG2 THR A 176       8.514 -25.468   5.375  1.00  0.63           H  
ATOM   2591 2HG2 THR A 176       8.953 -24.615   6.848  1.00  0.63           H  
ATOM   2592 3HG2 THR A 176       7.427 -25.507   6.775  1.00  0.63           H  
ATOM   2593  N   ILE A 177       8.025 -23.228   8.874  1.00  0.66           N  
ATOM   2594  CA  ILE A 177       9.224 -23.249   9.679  1.00  0.66           C  
ATOM   2595  C   ILE A 177       9.844 -24.642   9.550  1.00  0.66           C  
ATOM   2596  O   ILE A 177       9.183 -25.662   9.758  1.00  0.66           O  
ATOM   2597  CB  ILE A 177       8.985 -22.912  11.145  1.00  0.66           C  
ATOM   2598  CG1 ILE A 177       8.421 -21.610  11.282  1.00  0.66           C  
ATOM   2599  CG2 ILE A 177      10.253 -22.977  11.911  1.00  0.66           C  
ATOM   2600  CD1 ILE A 177       8.075 -21.350  12.622  1.00  0.66           C  
ATOM   2601  H   ILE A 177       7.197 -23.727   9.204  1.00  0.66           H  
ATOM   2602  HA  ILE A 177       9.921 -22.521   9.294  1.00  0.66           H  
ATOM   2603  HB  ILE A 177       8.280 -23.616  11.571  1.00  0.66           H  
ATOM   2604 1HG1 ILE A 177       9.087 -20.876  10.978  1.00  0.66           H  
ATOM   2605 2HG1 ILE A 177       7.532 -21.548  10.670  1.00  0.66           H  
ATOM   2606 1HG2 ILE A 177      10.078 -22.740  12.958  1.00  0.66           H  
ATOM   2607 2HG2 ILE A 177      10.645 -23.956  11.838  1.00  0.66           H  
ATOM   2608 3HG2 ILE A 177      10.947 -22.282  11.487  1.00  0.66           H  
ATOM   2609 1HD1 ILE A 177       7.634 -20.392  12.660  1.00  0.66           H  
ATOM   2610 2HD1 ILE A 177       7.392 -22.093  12.950  1.00  0.66           H  
ATOM   2611 3HD1 ILE A 177       8.960 -21.380  13.251  1.00  0.66           H  
ATOM   2612  N   LEU A 178      11.094 -24.678   9.139  1.00  0.70           N  
ATOM   2613  CA  LEU A 178      11.822 -25.920   8.959  1.00  0.70           C  
ATOM   2614  C   LEU A 178      12.553 -26.133  10.273  1.00  0.70           C  
ATOM   2615  O   LEU A 178      12.427 -25.304  11.166  1.00  0.70           O  
ATOM   2616  CB  LEU A 178      12.782 -25.817   7.771  1.00  0.70           C  
ATOM   2617  CG  LEU A 178      12.139 -25.397   6.451  1.00  0.70           C  
ATOM   2618  CD1 LEU A 178      13.189 -25.190   5.456  1.00  0.70           C  
ATOM   2619  CD2 LEU A 178      11.193 -26.461   5.989  1.00  0.70           C  
ATOM   2620  H   LEU A 178      11.556 -23.793   8.938  1.00  0.70           H  
ATOM   2621  HA  LEU A 178      11.124 -26.740   8.798  1.00  0.70           H  
ATOM   2622 1HB  LEU A 178      13.576 -25.174   8.001  1.00  0.70           H  
ATOM   2623 2HB  LEU A 178      13.207 -26.804   7.604  1.00  0.70           H  
ATOM   2624  HG  LEU A 178      11.605 -24.451   6.588  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 178      12.752 -24.868   4.519  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 178      13.851 -24.420   5.832  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 178      13.738 -26.116   5.306  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 178      10.742 -26.160   5.050  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 178      11.728 -27.401   5.849  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 178      10.429 -26.586   6.743  1.00  0.70           H  
ATOM   2631  N   ASN A 179      13.298 -27.214  10.412  1.00  0.76           N  
ATOM   2632  CA  ASN A 179      13.923 -27.534  11.699  1.00  0.76           C  
ATOM   2633  C   ASN A 179      14.530 -26.330  12.422  1.00  0.76           C  
ATOM   2634  O   ASN A 179      15.186 -25.468  11.810  1.00  0.76           O  
ATOM   2635  CB  ASN A 179      15.013 -28.563  11.515  1.00  0.76           C  
ATOM   2636  CG  ASN A 179      14.511 -29.917  11.123  1.00  0.76           C  
ATOM   2637  OD1 ASN A 179      13.303 -30.168  11.053  1.00  0.76           O  
ATOM   2638  ND2 ASN A 179      15.433 -30.815  10.877  1.00  0.76           N  
ATOM   2639  H   ASN A 179      13.401 -27.855   9.641  1.00  0.76           H  
ATOM   2640  HA  ASN A 179      13.153 -27.945  12.359  1.00  0.76           H  
ATOM   2641 1HB  ASN A 179      15.714 -28.213  10.753  1.00  0.76           H  
ATOM   2642 2HB  ASN A 179      15.572 -28.655  12.449  1.00  0.76           H  
ATOM   2643 1HD2 ASN A 179      15.175 -31.745  10.617  1.00  0.76           H  
ATOM   2644 2HD2 ASN A 179      16.397 -30.566  10.963  1.00  0.76           H  
ATOM   2645  N   VAL A 180      14.306 -26.302  13.745  1.00  0.83           N  
ATOM   2646  CA  VAL A 180      14.828 -25.237  14.604  1.00  0.83           C  
ATOM   2647  C   VAL A 180      16.014 -25.743  15.415  1.00  0.83           C  
ATOM   2648  O   VAL A 180      15.864 -26.636  16.245  1.00  0.83           O  
ATOM   2649  CB  VAL A 180      13.734 -24.775  15.598  1.00  0.83           C  
ATOM   2650  CG1 VAL A 180      14.259 -23.688  16.517  1.00  0.83           C  
ATOM   2651  CG2 VAL A 180      12.517 -24.301  14.850  1.00  0.83           C  
ATOM   2652  H   VAL A 180      13.750 -27.066  14.164  1.00  0.83           H  
ATOM   2653  HA  VAL A 180      15.149 -24.401  13.983  1.00  0.83           H  
ATOM   2654  HB  VAL A 180      13.461 -25.615  16.217  1.00  0.83           H  
ATOM   2655 1HG1 VAL A 180      13.482 -23.408  17.218  1.00  0.83           H  
ATOM   2656 2HG1 VAL A 180      15.129 -24.054  17.067  1.00  0.83           H  
ATOM   2657 3HG1 VAL A 180      14.534 -22.832  15.926  1.00  0.83           H  
ATOM   2658 1HG2 VAL A 180      11.745 -24.006  15.555  1.00  0.83           H  
ATOM   2659 2HG2 VAL A 180      12.767 -23.465  14.225  1.00  0.83           H  
ATOM   2660 3HG2 VAL A 180      12.157 -25.109  14.239  1.00  0.83           H  
ATOM   2661  N   THR A 181      17.192 -25.168  15.196  1.00  0.91           N  
ATOM   2662  CA  THR A 181      18.362 -25.642  15.925  1.00  0.91           C  
ATOM   2663  C   THR A 181      19.098 -24.521  16.669  1.00  0.91           C  
ATOM   2664  O   THR A 181      18.901 -23.326  16.417  1.00  0.91           O  
ATOM   2665  CB  THR A 181      19.369 -26.263  14.964  1.00  0.91           C  
ATOM   2666  OG1 THR A 181      19.926 -25.209  14.208  1.00  0.91           O  
ATOM   2667  CG2 THR A 181      18.685 -27.254  14.013  1.00  0.91           C  
ATOM   2668  H   THR A 181      17.291 -24.476  14.459  1.00  0.91           H  
ATOM   2669  HA  THR A 181      18.048 -26.384  16.659  1.00  0.91           H  
ATOM   2670  HB  THR A 181      20.157 -26.767  15.522  1.00  0.91           H  
ATOM   2671  HG1 THR A 181      20.619 -25.565  13.584  1.00  0.91           H  
ATOM   2672 1HG2 THR A 181      19.426 -27.660  13.324  1.00  0.91           H  
ATOM   2673 2HG2 THR A 181      18.239 -28.064  14.589  1.00  0.91           H  
ATOM   2674 3HG2 THR A 181      17.907 -26.746  13.443  1.00  0.91           H  
ATOM   2675  N   GLU A 182      20.081 -24.930  17.466  1.00  1.01           N  
ATOM   2676  CA  GLU A 182      20.912 -24.032  18.263  1.00  1.01           C  
ATOM   2677  C   GLU A 182      21.969 -23.321  17.417  1.00  1.01           C  
ATOM   2678  O   GLU A 182      22.710 -22.466  17.912  1.00  1.01           O  
ATOM   2679  CB  GLU A 182      21.623 -24.831  19.364  1.00  1.01           C  
ATOM   2680  CG  GLU A 182      20.706 -25.425  20.429  1.00  1.01           C  
ATOM   2681  CD  GLU A 182      21.454 -26.171  21.504  1.00  1.01           C  
ATOM   2682  OE1 GLU A 182      22.657 -26.247  21.423  1.00  1.01           O  
ATOM   2683  OE2 GLU A 182      20.823 -26.657  22.414  1.00  1.01           O  
ATOM   2684  H   GLU A 182      20.217 -25.924  17.578  1.00  1.01           H  
ATOM   2685  HA  GLU A 182      20.267 -23.279  18.721  1.00  1.01           H  
ATOM   2686 1HB  GLU A 182      22.162 -25.658  18.904  1.00  1.01           H  
ATOM   2687 2HB  GLU A 182      22.362 -24.205  19.855  1.00  1.01           H  
ATOM   2688 1HG  GLU A 182      20.134 -24.636  20.889  1.00  1.01           H  
ATOM   2689 2HG  GLU A 182      20.009 -26.105  19.945  1.00  1.01           H  
ATOM   2690  N   ASP A 183      22.002 -23.640  16.123  1.00  1.13           N  
ATOM   2691  CA  ASP A 183      22.956 -23.096  15.179  1.00  1.13           C  
ATOM   2692  C   ASP A 183      22.892 -21.597  15.111  1.00  1.13           C  
ATOM   2693  O   ASP A 183      23.889 -20.927  14.850  1.00  1.13           O  
ATOM   2694  CB  ASP A 183      22.587 -23.606  13.812  1.00  1.13           C  
ATOM   2695  CG  ASP A 183      22.865 -25.053  13.648  1.00  1.13           C  
ATOM   2696  OD1 ASP A 183      23.628 -25.609  14.397  1.00  1.13           O  
ATOM   2697  OD2 ASP A 183      22.238 -25.655  12.816  1.00  1.13           O  
ATOM   2698  H   ASP A 183      21.316 -24.291  15.738  1.00  1.13           H  
ATOM   2699  HA  ASP A 183      23.961 -23.405  15.464  1.00  1.13           H  
ATOM   2700 1HB  ASP A 183      21.530 -23.421  13.642  1.00  1.13           H  
ATOM   2701 2HB  ASP A 183      23.115 -23.033  13.066  1.00  1.13           H  
ATOM   2702  N   HIS A 184      21.701 -21.069  15.327  1.00  1.25           N  
ATOM   2703  CA  HIS A 184      21.497 -19.649  15.196  1.00  1.25           C  
ATOM   2704  C   HIS A 184      21.187 -18.964  16.517  1.00  1.25           C  
ATOM   2705  O   HIS A 184      20.577 -17.902  16.533  1.00  1.25           O  
ATOM   2706  CB  HIS A 184      20.396 -19.421  14.203  1.00  1.25           C  
ATOM   2707  CG  HIS A 184      20.710 -19.929  12.823  1.00  1.25           C  
ATOM   2708  ND1 HIS A 184      21.584 -19.298  11.965  1.00  1.25           N  
ATOM   2709  CD2 HIS A 184      20.260 -21.017  12.170  1.00  1.25           C  
ATOM   2710  CE1 HIS A 184      21.645 -19.982  10.827  1.00  1.25           C  
ATOM   2711  NE2 HIS A 184      20.849 -21.029  10.925  1.00  1.25           N  
ATOM   2712  H   HIS A 184      20.914 -21.683  15.585  1.00  1.25           H  
ATOM   2713  HA  HIS A 184      22.401 -19.189  14.800  1.00  1.25           H  
ATOM   2714 1HB  HIS A 184      19.567 -19.979  14.556  1.00  1.25           H  
ATOM   2715 2HB  HIS A 184      20.125 -18.368  14.161  1.00  1.25           H  
ATOM   2716  HD2 HIS A 184      19.554 -21.740  12.565  1.00  1.25           H  
ATOM   2717  HE1 HIS A 184      22.249 -19.722   9.959  1.00  1.25           H  
ATOM   2718  HE2 HIS A 184      20.676 -21.750  10.194  1.00  1.25           H  
ATOM   2719  N   MET A 185      21.634 -19.552  17.633  1.00  1.38           N  
ATOM   2720  CA  MET A 185      21.428 -18.947  18.955  1.00  1.38           C  
ATOM   2721  C   MET A 185      22.104 -17.572  19.091  1.00  1.38           C  
ATOM   2722  O   MET A 185      21.707 -16.751  19.917  1.00  1.38           O  
ATOM   2723  CB  MET A 185      21.951 -19.882  20.032  1.00  1.38           C  
ATOM   2724  CG  MET A 185      21.565 -19.514  21.445  1.00  1.38           C  
ATOM   2725  SD  MET A 185      22.198 -20.706  22.636  1.00  1.38           S  
ATOM   2726  CE  MET A 185      21.366 -22.171  22.070  1.00  1.38           C  
ATOM   2727  H   MET A 185      22.118 -20.452  17.579  1.00  1.38           H  
ATOM   2728  HA  MET A 185      20.358 -18.801  19.102  1.00  1.38           H  
ATOM   2729 1HB  MET A 185      21.586 -20.893  19.836  1.00  1.38           H  
ATOM   2730 2HB  MET A 185      23.039 -19.918  19.979  1.00  1.38           H  
ATOM   2731 1HG  MET A 185      21.951 -18.525  21.697  1.00  1.38           H  
ATOM   2732 2HG  MET A 185      20.481 -19.482  21.524  1.00  1.38           H  
ATOM   2733 1HE  MET A 185      21.653 -23.025  22.689  1.00  1.38           H  
ATOM   2734 2HE  MET A 185      20.309 -22.029  22.123  1.00  1.38           H  
ATOM   2735 3HE  MET A 185      21.650 -22.363  21.040  1.00  1.38           H  
ATOM   2736  N   ASP A 186      23.161 -17.335  18.321  1.00  1.48           N  
ATOM   2737  CA  ASP A 186      23.873 -16.063  18.371  1.00  1.48           C  
ATOM   2738  C   ASP A 186      22.881 -14.926  18.113  1.00  1.48           C  
ATOM   2739  O   ASP A 186      22.094 -14.996  17.167  1.00  1.48           O  
ATOM   2740  CB  ASP A 186      25.036 -16.055  17.363  1.00  1.48           C  
ATOM   2741  CG  ASP A 186      25.961 -14.827  17.485  1.00  1.48           C  
ATOM   2742  OD1 ASP A 186      26.781 -14.815  18.378  1.00  1.48           O  
ATOM   2743  OD2 ASP A 186      25.877 -13.955  16.652  1.00  1.48           O  
ATOM   2744  H   ASP A 186      23.461 -18.050  17.673  1.00  1.48           H  
ATOM   2745  HA  ASP A 186      24.289 -15.936  19.371  1.00  1.48           H  
ATOM   2746 1HB  ASP A 186      25.635 -16.958  17.493  1.00  1.48           H  
ATOM   2747 2HB  ASP A 186      24.629 -16.081  16.351  1.00  1.48           H  
ATOM   2748  N   ARG A 187      22.944 -13.881  18.963  1.00  1.55           N  
ATOM   2749  CA  ARG A 187      22.042 -12.703  18.992  1.00  1.55           C  
ATOM   2750  C   ARG A 187      20.747 -12.964  19.772  1.00  1.55           C  
ATOM   2751  O   ARG A 187      19.930 -12.054  19.934  1.00  1.55           O  
ATOM   2752  CB  ARG A 187      21.597 -12.269  17.599  1.00  1.55           C  
ATOM   2753  CG  ARG A 187      22.681 -11.850  16.637  1.00  1.55           C  
ATOM   2754  CD  ARG A 187      22.119 -11.796  15.285  1.00  1.55           C  
ATOM   2755  NE  ARG A 187      21.661 -13.131  14.928  1.00  1.55           N  
ATOM   2756  CZ  ARG A 187      21.090 -13.495  13.765  1.00  1.55           C  
ATOM   2757  NH1 ARG A 187      20.920 -12.614  12.796  1.00  1.55           N  
ATOM   2758  NH2 ARG A 187      20.706 -14.751  13.607  1.00  1.55           N  
ATOM   2759  H   ARG A 187      23.667 -13.921  19.668  1.00  1.55           H  
ATOM   2760  HA  ARG A 187      22.575 -11.879  19.467  1.00  1.55           H  
ATOM   2761 1HB  ARG A 187      20.946 -13.000  17.136  1.00  1.55           H  
ATOM   2762 2HB  ARG A 187      20.981 -11.379  17.725  1.00  1.55           H  
ATOM   2763 1HG  ARG A 187      23.049 -10.859  16.902  1.00  1.55           H  
ATOM   2764 2HG  ARG A 187      23.509 -12.562  16.644  1.00  1.55           H  
ATOM   2765 1HD  ARG A 187      21.269 -11.114  15.250  1.00  1.55           H  
ATOM   2766 2HD  ARG A 187      22.882 -11.487  14.572  1.00  1.55           H  
ATOM   2767  HE  ARG A 187      21.763 -13.858  15.661  1.00  1.55           H  
ATOM   2768 1HH1 ARG A 187      21.221 -11.656  12.923  1.00  1.55           H  
ATOM   2769 2HH1 ARG A 187      20.492 -12.894  11.924  1.00  1.55           H  
ATOM   2770 1HH2 ARG A 187      20.845 -15.416  14.366  1.00  1.55           H  
ATOM   2771 2HH2 ARG A 187      20.276 -15.049  12.750  1.00  1.55           H  
ATOM   2772  N   TYR A 188      20.602 -14.170  20.318  1.00  1.55           N  
ATOM   2773  CA  TYR A 188      19.451 -14.557  21.128  1.00  1.55           C  
ATOM   2774  C   TYR A 188      19.916 -15.102  22.481  1.00  1.55           C  
ATOM   2775  O   TYR A 188      19.859 -16.311  22.708  1.00  1.55           O  
ATOM   2776  CB  TYR A 188      18.628 -15.603  20.396  1.00  1.55           C  
ATOM   2777  CG  TYR A 188      18.117 -15.100  19.113  1.00  1.55           C  
ATOM   2778  CD1 TYR A 188      18.740 -15.444  17.939  1.00  1.55           C  
ATOM   2779  CD2 TYR A 188      17.020 -14.267  19.107  1.00  1.55           C  
ATOM   2780  CE1 TYR A 188      18.265 -14.948  16.753  1.00  1.55           C  
ATOM   2781  CE2 TYR A 188      16.541 -13.775  17.930  1.00  1.55           C  
ATOM   2782  CZ  TYR A 188      17.157 -14.108  16.759  1.00  1.55           C  
ATOM   2783  OH  TYR A 188      16.685 -13.613  15.596  1.00  1.55           O  
ATOM   2784  H   TYR A 188      21.295 -14.895  20.133  1.00  1.55           H  
ATOM   2785  HA  TYR A 188      18.812 -13.695  21.263  1.00  1.55           H  
ATOM   2786 1HB  TYR A 188      19.225 -16.491  20.207  1.00  1.55           H  
ATOM   2787 2HB  TYR A 188      17.785 -15.900  21.008  1.00  1.55           H  
ATOM   2788  HD1 TYR A 188      19.613 -16.100  17.951  1.00  1.55           H  
ATOM   2789  HD2 TYR A 188      16.545 -13.996  20.038  1.00  1.55           H  
ATOM   2790  HE1 TYR A 188      18.759 -15.214  15.819  1.00  1.55           H  
ATOM   2791  HE2 TYR A 188      15.674 -13.109  17.923  1.00  1.55           H  
ATOM   2792  HH  TYR A 188      16.009 -12.938  15.796  1.00  1.55           H  
ATOM   2793  N   PRO A 189      20.331 -14.226  23.419  1.00  1.49           N  
ATOM   2794  CA  PRO A 189      21.021 -14.536  24.660  1.00  1.49           C  
ATOM   2795  C   PRO A 189      20.217 -15.383  25.631  1.00  1.49           C  
ATOM   2796  O   PRO A 189      20.787 -15.954  26.561  1.00  1.49           O  
ATOM   2797  CB  PRO A 189      21.301 -13.148  25.250  1.00  1.49           C  
ATOM   2798  CG  PRO A 189      20.254 -12.256  24.660  1.00  1.49           C  
ATOM   2799  CD  PRO A 189      20.025 -12.782  23.271  1.00  1.49           C  
ATOM   2800  HA  PRO A 189      21.966 -15.042  24.414  1.00  1.49           H  
ATOM   2801 1HB  PRO A 189      21.241 -13.196  26.347  1.00  1.49           H  
ATOM   2802 2HB  PRO A 189      22.323 -12.833  24.997  1.00  1.49           H  
ATOM   2803 1HG  PRO A 189      19.340 -12.293  25.274  1.00  1.49           H  
ATOM   2804 2HG  PRO A 189      20.597 -11.212  24.664  1.00  1.49           H  
ATOM   2805 1HD  PRO A 189      18.972 -12.604  23.042  1.00  1.49           H  
ATOM   2806 2HD  PRO A 189      20.702 -12.303  22.555  1.00  1.49           H  
ATOM   2807  N   LEU A 190      18.902 -15.476  25.443  1.00  1.39           N  
ATOM   2808  CA  LEU A 190      18.112 -16.270  26.361  1.00  1.39           C  
ATOM   2809  C   LEU A 190      18.046 -17.740  25.918  1.00  1.39           C  
ATOM   2810  O   LEU A 190      17.453 -18.572  26.610  1.00  1.39           O  
ATOM   2811  CB  LEU A 190      16.716 -15.681  26.463  1.00  1.39           C  
ATOM   2812  CG  LEU A 190      16.668 -14.249  26.973  1.00  1.39           C  
ATOM   2813  CD1 LEU A 190      15.237 -13.753  26.929  1.00  1.39           C  
ATOM   2814  CD2 LEU A 190      17.249 -14.194  28.371  1.00  1.39           C  
ATOM   2815  H   LEU A 190      18.415 -15.008  24.674  1.00  1.39           H  
ATOM   2816  HA  LEU A 190      18.579 -16.229  27.343  1.00  1.39           H  
ATOM   2817 1HB  LEU A 190      16.264 -15.706  25.492  1.00  1.39           H  
ATOM   2818 2HB  LEU A 190      16.124 -16.298  27.135  1.00  1.39           H  
ATOM   2819  HG  LEU A 190      17.260 -13.611  26.312  1.00  1.39           H  
ATOM   2820 1HD1 LEU A 190      15.198 -12.721  27.276  1.00  1.39           H  
ATOM   2821 2HD1 LEU A 190      14.868 -13.806  25.906  1.00  1.39           H  
ATOM   2822 3HD1 LEU A 190      14.618 -14.376  27.571  1.00  1.39           H  
ATOM   2823 1HD2 LEU A 190      17.227 -13.167  28.735  1.00  1.39           H  
ATOM   2824 2HD2 LEU A 190      16.662 -14.829  29.035  1.00  1.39           H  
ATOM   2825 3HD2 LEU A 190      18.282 -14.549  28.346  1.00  1.39           H  
ATOM   2826  N   GLY A 191      18.664 -18.068  24.772  1.00  1.26           N  
ATOM   2827  CA  GLY A 191      18.688 -19.445  24.282  1.00  1.26           C  
ATOM   2828  C   GLY A 191      17.830 -19.729  23.046  1.00  1.26           C  
ATOM   2829  O   GLY A 191      17.131 -18.860  22.506  1.00  1.26           O  
ATOM   2830  H   GLY A 191      19.140 -17.350  24.221  1.00  1.26           H  
ATOM   2831 1HA  GLY A 191      19.720 -19.708  24.059  1.00  1.26           H  
ATOM   2832 2HA  GLY A 191      18.380 -20.109  25.086  1.00  1.26           H  
ATOM   2833  N   MET A 192      17.861 -20.995  22.623  1.00  1.13           N  
ATOM   2834  CA  MET A 192      17.145 -21.465  21.438  1.00  1.13           C  
ATOM   2835  C   MET A 192      15.645 -21.219  21.500  1.00  1.13           C  
ATOM   2836  O   MET A 192      14.991 -21.124  20.468  1.00  1.13           O  
ATOM   2837  CB  MET A 192      17.414 -22.937  21.177  1.00  1.13           C  
ATOM   2838  CG  MET A 192      16.660 -23.474  19.961  1.00  1.13           C  
ATOM   2839  SD  MET A 192      17.048 -25.172  19.590  1.00  1.13           S  
ATOM   2840  CE  MET A 192      16.463 -25.958  21.070  1.00  1.13           C  
ATOM   2841  H   MET A 192      18.434 -21.654  23.133  1.00  1.13           H  
ATOM   2842  HA  MET A 192      17.530 -20.912  20.582  1.00  1.13           H  
ATOM   2843 1HB  MET A 192      18.468 -23.083  20.995  1.00  1.13           H  
ATOM   2844 2HB  MET A 192      17.137 -23.530  22.049  1.00  1.13           H  
ATOM   2845 1HG  MET A 192      15.585 -23.397  20.130  1.00  1.13           H  
ATOM   2846 2HG  MET A 192      16.909 -22.871  19.085  1.00  1.13           H  
ATOM   2847 1HE  MET A 192      16.614 -27.034  20.995  1.00  1.13           H  
ATOM   2848 2HE  MET A 192      17.018 -25.572  21.926  1.00  1.13           H  
ATOM   2849 3HE  MET A 192      15.412 -25.747  21.205  1.00  1.13           H  
ATOM   2850  N   GLN A 193      15.093 -21.126  22.705  1.00  1.02           N  
ATOM   2851  CA  GLN A 193      13.666 -20.909  22.883  1.00  1.02           C  
ATOM   2852  C   GLN A 193      13.261 -19.493  22.443  1.00  1.02           C  
ATOM   2853  O   GLN A 193      12.107 -19.248  22.091  1.00  1.02           O  
ATOM   2854  CB  GLN A 193      13.276 -21.164  24.337  1.00  1.02           C  
ATOM   2855  CG  GLN A 193      13.535 -22.601  24.774  1.00  1.02           C  
ATOM   2856  CD  GLN A 193      12.846 -23.606  23.872  1.00  1.02           C  
ATOM   2857  OE1 GLN A 193      11.660 -23.461  23.545  1.00  1.02           O  
ATOM   2858  NE2 GLN A 193      13.584 -24.640  23.468  1.00  1.02           N  
ATOM   2859  H   GLN A 193      15.683 -21.208  23.520  1.00  1.02           H  
ATOM   2860  HA  GLN A 193      13.133 -21.622  22.258  1.00  1.02           H  
ATOM   2861 1HB  GLN A 193      13.844 -20.498  24.989  1.00  1.02           H  
ATOM   2862 2HB  GLN A 193      12.218 -20.943  24.479  1.00  1.02           H  
ATOM   2863 1HG  GLN A 193      14.609 -22.789  24.740  1.00  1.02           H  
ATOM   2864 2HG  GLN A 193      13.162 -22.738  25.789  1.00  1.02           H  
ATOM   2865 1HE2 GLN A 193      13.189 -25.346  22.875  1.00  1.02           H  
ATOM   2866 2HE2 GLN A 193      14.537 -24.718  23.766  1.00  1.02           H  
ATOM   2867  N   GLN A 194      14.212 -18.553  22.478  1.00  0.93           N  
ATOM   2868  CA  GLN A 194      13.952 -17.177  22.066  1.00  0.93           C  
ATOM   2869  C   GLN A 194      13.993 -17.173  20.548  1.00  0.93           C  
ATOM   2870  O   GLN A 194      13.141 -16.577  19.880  1.00  0.93           O  
ATOM   2871  CB  GLN A 194      15.002 -16.238  22.652  1.00  0.93           C  
ATOM   2872  CG  GLN A 194      14.798 -14.764  22.373  1.00  0.93           C  
ATOM   2873  CD  GLN A 194      15.906 -13.871  23.003  1.00  0.93           C  
ATOM   2874  OE1 GLN A 194      16.963 -14.344  23.463  1.00  0.93           O  
ATOM   2875  NE2 GLN A 194      15.643 -12.569  23.014  1.00  0.93           N  
ATOM   2876  H   GLN A 194      15.162 -18.797  22.749  1.00  0.93           H  
ATOM   2877  HA  GLN A 194      12.959 -16.876  22.396  1.00  0.93           H  
ATOM   2878 1HB  GLN A 194      15.015 -16.372  23.724  1.00  0.93           H  
ATOM   2879 2HB  GLN A 194      15.982 -16.525  22.288  1.00  0.93           H  
ATOM   2880 1HG  GLN A 194      14.786 -14.612  21.299  1.00  0.93           H  
ATOM   2881 2HG  GLN A 194      13.841 -14.462  22.798  1.00  0.93           H  
ATOM   2882 1HE2 GLN A 194      16.293 -11.916  23.402  1.00  0.93           H  
ATOM   2883 2HE2 GLN A 194      14.778 -12.230  22.632  1.00  0.93           H  
ATOM   2884  N   TYR A 195      14.974 -17.898  20.011  1.00  0.87           N  
ATOM   2885  CA  TYR A 195      15.112 -18.071  18.568  1.00  0.87           C  
ATOM   2886  C   TYR A 195      13.810 -18.688  18.023  1.00  0.87           C  
ATOM   2887  O   TYR A 195      13.202 -18.158  17.089  1.00  0.87           O  
ATOM   2888  CB  TYR A 195      16.378 -18.893  18.257  1.00  0.87           C  
ATOM   2889  CG  TYR A 195      16.575 -19.299  16.824  1.00  0.87           C  
ATOM   2890  CD1 TYR A 195      16.975 -18.376  15.902  1.00  0.87           C  
ATOM   2891  CD2 TYR A 195      16.398 -20.629  16.446  1.00  0.87           C  
ATOM   2892  CE1 TYR A 195      17.158 -18.740  14.597  1.00  0.87           C  
ATOM   2893  CE2 TYR A 195      16.595 -21.005  15.121  1.00  0.87           C  
ATOM   2894  CZ  TYR A 195      16.962 -20.045  14.196  1.00  0.87           C  
ATOM   2895  OH  TYR A 195      17.109 -20.358  12.860  1.00  0.87           O  
ATOM   2896  H   TYR A 195      15.644 -18.342  20.647  1.00  0.87           H  
ATOM   2897  HA  TYR A 195      15.228 -17.087  18.109  1.00  0.87           H  
ATOM   2898 1HB  TYR A 195      17.258 -18.323  18.570  1.00  0.87           H  
ATOM   2899 2HB  TYR A 195      16.364 -19.793  18.845  1.00  0.87           H  
ATOM   2900  HD1 TYR A 195      17.130 -17.352  16.201  1.00  0.87           H  
ATOM   2901  HD2 TYR A 195      16.098 -21.368  17.190  1.00  0.87           H  
ATOM   2902  HE1 TYR A 195      17.459 -17.997  13.866  1.00  0.87           H  
ATOM   2903  HE2 TYR A 195      16.448 -22.041  14.811  1.00  0.87           H  
ATOM   2904  HH  TYR A 195      17.574 -19.635  12.416  1.00  0.87           H  
ATOM   2905  N   ARG A 196      13.362 -19.781  18.652  1.00  0.82           N  
ATOM   2906  CA  ARG A 196      12.117 -20.442  18.277  1.00  0.82           C  
ATOM   2907  C   ARG A 196      10.924 -19.504  18.328  1.00  0.82           C  
ATOM   2908  O   ARG A 196      10.136 -19.441  17.377  1.00  0.82           O  
ATOM   2909  CB  ARG A 196      11.821 -21.603  19.214  1.00  0.82           C  
ATOM   2910  CG  ARG A 196      10.504 -22.323  18.937  1.00  0.82           C  
ATOM   2911  CD  ARG A 196      10.229 -23.421  19.917  1.00  0.82           C  
ATOM   2912  NE  ARG A 196      10.111 -22.978  21.312  1.00  0.82           N  
ATOM   2913  CZ  ARG A 196       9.054 -22.376  21.891  1.00  0.82           C  
ATOM   2914  NH1 ARG A 196       7.967 -22.097  21.224  1.00  0.82           N  
ATOM   2915  NH2 ARG A 196       9.150 -22.083  23.170  1.00  0.82           N  
ATOM   2916  H   ARG A 196      13.909 -20.171  19.410  1.00  0.82           H  
ATOM   2917  HA  ARG A 196      12.224 -20.823  17.262  1.00  0.82           H  
ATOM   2918 1HB  ARG A 196      12.629 -22.331  19.173  1.00  0.82           H  
ATOM   2919 2HB  ARG A 196      11.775 -21.234  20.236  1.00  0.82           H  
ATOM   2920 1HG  ARG A 196       9.689 -21.604  18.994  1.00  0.82           H  
ATOM   2921 2HG  ARG A 196      10.531 -22.760  17.936  1.00  0.82           H  
ATOM   2922 1HD  ARG A 196       9.311 -23.936  19.638  1.00  0.82           H  
ATOM   2923 2HD  ARG A 196      11.056 -24.105  19.873  1.00  0.82           H  
ATOM   2924  HE  ARG A 196      10.893 -23.177  21.938  1.00  0.82           H  
ATOM   2925 1HH1 ARG A 196       7.906 -22.333  20.246  1.00  0.82           H  
ATOM   2926 2HH1 ARG A 196       7.193 -21.647  21.688  1.00  0.82           H  
ATOM   2927 1HH2 ARG A 196      10.020 -22.345  23.655  1.00  0.82           H  
ATOM   2928 2HH2 ARG A 196       8.392 -21.635  23.658  1.00  0.82           H  
ATOM   2929  N   ALA A 197      10.776 -18.773  19.433  1.00  0.79           N  
ATOM   2930  CA  ALA A 197       9.644 -17.879  19.572  1.00  0.79           C  
ATOM   2931  C   ALA A 197       9.622 -16.841  18.462  1.00  0.79           C  
ATOM   2932  O   ALA A 197       8.559 -16.501  17.939  1.00  0.79           O  
ATOM   2933  CB  ALA A 197       9.698 -17.189  20.917  1.00  0.79           C  
ATOM   2934  H   ALA A 197      11.435 -18.850  20.210  1.00  0.79           H  
ATOM   2935  HA  ALA A 197       8.734 -18.471  19.505  1.00  0.79           H  
ATOM   2936 1HB  ALA A 197       8.838 -16.536  21.030  1.00  0.79           H  
ATOM   2937 2HB  ALA A 197       9.698 -17.940  21.707  1.00  0.79           H  
ATOM   2938 3HB  ALA A 197      10.616 -16.601  20.979  1.00  0.79           H  
ATOM   2939  N   ALA A 198      10.796 -16.334  18.077  1.00  0.77           N  
ATOM   2940  CA  ALA A 198      10.848 -15.372  16.990  1.00  0.77           C  
ATOM   2941  C   ALA A 198      10.381 -16.013  15.681  1.00  0.77           C  
ATOM   2942  O   ALA A 198       9.577 -15.445  14.941  1.00  0.77           O  
ATOM   2943  CB  ALA A 198      12.266 -14.834  16.832  1.00  0.77           C  
ATOM   2944  H   ALA A 198      11.657 -16.610  18.552  1.00  0.77           H  
ATOM   2945  HA  ALA A 198      10.176 -14.551  17.229  1.00  0.77           H  
ATOM   2946 1HB  ALA A 198      12.296 -14.096  16.025  1.00  0.77           H  
ATOM   2947 2HB  ALA A 198      12.586 -14.366  17.764  1.00  0.77           H  
ATOM   2948 3HB  ALA A 198      12.941 -15.655  16.595  1.00  0.77           H  
ATOM   2949  N   LYS A 199      10.810 -17.248  15.433  1.00  0.76           N  
ATOM   2950  CA  LYS A 199      10.473 -17.930  14.187  1.00  0.76           C  
ATOM   2951  C   LYS A 199       8.995 -18.216  14.036  1.00  0.76           C  
ATOM   2952  O   LYS A 199       8.433 -18.051  12.953  1.00  0.76           O  
ATOM   2953  CB  LYS A 199      11.269 -19.199  14.091  1.00  0.76           C  
ATOM   2954  CG  LYS A 199      12.673 -18.897  13.878  1.00  0.76           C  
ATOM   2955  CD  LYS A 199      13.464 -20.066  14.013  1.00  0.76           C  
ATOM   2956  CE  LYS A 199      13.450 -20.890  12.805  1.00  0.76           C  
ATOM   2957  NZ  LYS A 199      14.234 -20.292  11.715  1.00  0.76           N  
ATOM   2958  H   LYS A 199      11.445 -17.698  16.098  1.00  0.76           H  
ATOM   2959  HA  LYS A 199      10.782 -17.291  13.377  1.00  0.76           H  
ATOM   2960 1HB  LYS A 199      11.165 -19.779  15.008  1.00  0.76           H  
ATOM   2961 2HB  LYS A 199      10.910 -19.804  13.261  1.00  0.76           H  
ATOM   2962 1HG  LYS A 199      12.806 -18.493  12.873  1.00  0.76           H  
ATOM   2963 2HG  LYS A 199      13.007 -18.150  14.595  1.00  0.76           H  
ATOM   2964 1HD  LYS A 199      14.416 -19.715  14.202  1.00  0.76           H  
ATOM   2965 2HD  LYS A 199      13.129 -20.650  14.869  1.00  0.76           H  
ATOM   2966 1HE  LYS A 199      13.874 -21.864  13.031  1.00  0.76           H  
ATOM   2967 2HE  LYS A 199      12.438 -21.008  12.480  1.00  0.76           H  
ATOM   2968 1HZ  LYS A 199      14.170 -20.919  10.942  1.00  0.76           H  
ATOM   2969 2HZ  LYS A 199      13.891 -19.377  11.398  1.00  0.76           H  
ATOM   2970 3HZ  LYS A 199      15.218 -20.213  12.027  1.00  0.76           H  
ATOM   2971  N   LEU A 200       8.343 -18.555  15.143  1.00  0.75           N  
ATOM   2972  CA  LEU A 200       6.917 -18.875  15.159  1.00  0.75           C  
ATOM   2973  C   LEU A 200       6.052 -17.693  14.758  1.00  0.75           C  
ATOM   2974  O   LEU A 200       4.897 -17.866  14.369  1.00  0.75           O  
ATOM   2975  CB  LEU A 200       6.504 -19.407  16.525  1.00  0.75           C  
ATOM   2976  CG  LEU A 200       7.058 -20.791  16.880  1.00  0.75           C  
ATOM   2977  CD1 LEU A 200       6.740 -21.094  18.301  1.00  0.75           C  
ATOM   2978  CD2 LEU A 200       6.432 -21.832  15.977  1.00  0.75           C  
ATOM   2979  H   LEU A 200       8.882 -18.652  16.007  1.00  0.75           H  
ATOM   2980  HA  LEU A 200       6.730 -19.667  14.453  1.00  0.75           H  
ATOM   2981 1HB  LEU A 200       6.857 -18.704  17.285  1.00  0.75           H  
ATOM   2982 2HB  LEU A 200       5.418 -19.456  16.571  1.00  0.75           H  
ATOM   2983  HG  LEU A 200       8.137 -20.803  16.748  1.00  0.75           H  
ATOM   2984 1HD1 LEU A 200       7.125 -22.079  18.536  1.00  0.75           H  
ATOM   2985 2HD1 LEU A 200       7.201 -20.346  18.942  1.00  0.75           H  
ATOM   2986 3HD1 LEU A 200       5.667 -21.080  18.436  1.00  0.75           H  
ATOM   2987 1HD2 LEU A 200       6.829 -22.822  16.225  1.00  0.75           H  
ATOM   2988 2HD2 LEU A 200       5.359 -21.831  16.112  1.00  0.75           H  
ATOM   2989 3HD2 LEU A 200       6.659 -21.600  14.968  1.00  0.75           H  
ATOM   2990  N   ARG A 201       6.593 -16.478  14.811  1.00  0.74           N  
ATOM   2991  CA  ARG A 201       5.816 -15.306  14.450  1.00  0.74           C  
ATOM   2992  C   ARG A 201       5.384 -15.374  12.978  1.00  0.74           C  
ATOM   2993  O   ARG A 201       4.358 -14.808  12.599  1.00  0.74           O  
ATOM   2994  CB  ARG A 201       6.638 -14.055  14.684  1.00  0.74           C  
ATOM   2995  CG  ARG A 201       6.929 -13.789  16.148  1.00  0.74           C  
ATOM   2996  CD  ARG A 201       7.821 -12.604  16.386  1.00  0.74           C  
ATOM   2997  NE  ARG A 201       7.188 -11.353  16.026  1.00  0.74           N  
ATOM   2998  CZ  ARG A 201       6.294 -10.724  16.808  1.00  0.74           C  
ATOM   2999  NH1 ARG A 201       5.928 -11.266  17.954  1.00  0.74           N  
ATOM   3000  NH2 ARG A 201       5.780  -9.578  16.430  1.00  0.74           N  
ATOM   3001  H   ARG A 201       7.569 -16.345  15.088  1.00  0.74           H  
ATOM   3002  HA  ARG A 201       4.930 -15.267  15.083  1.00  0.74           H  
ATOM   3003 1HB  ARG A 201       7.586 -14.133  14.155  1.00  0.74           H  
ATOM   3004 2HB  ARG A 201       6.109 -13.190  14.287  1.00  0.74           H  
ATOM   3005 1HG  ARG A 201       5.986 -13.622  16.673  1.00  0.74           H  
ATOM   3006 2HG  ARG A 201       7.420 -14.666  16.566  1.00  0.74           H  
ATOM   3007 1HD  ARG A 201       8.097 -12.559  17.437  1.00  0.74           H  
ATOM   3008 2HD  ARG A 201       8.725 -12.714  15.779  1.00  0.74           H  
ATOM   3009  HE  ARG A 201       7.458 -10.898  15.144  1.00  0.74           H  
ATOM   3010 1HH1 ARG A 201       6.316 -12.155  18.242  1.00  0.74           H  
ATOM   3011 2HH1 ARG A 201       5.250 -10.798  18.537  1.00  0.74           H  
ATOM   3012 1HH2 ARG A 201       6.086  -9.164  15.536  1.00  0.74           H  
ATOM   3013 2HH2 ARG A 201       5.097  -9.114  17.010  1.00  0.74           H  
ATOM   3014  N   ILE A 202       6.127 -16.130  12.158  1.00  0.73           N  
ATOM   3015  CA  ILE A 202       5.867 -16.275  10.727  1.00  0.73           C  
ATOM   3016  C   ILE A 202       4.501 -16.938  10.490  1.00  0.73           C  
ATOM   3017  O   ILE A 202       3.914 -16.811   9.418  1.00  0.73           O  
ATOM   3018  CB  ILE A 202       6.970 -17.131  10.077  1.00  0.73           C  
ATOM   3019  CG1 ILE A 202       7.069 -16.912   8.593  1.00  0.73           C  
ATOM   3020  CG2 ILE A 202       6.707 -18.606  10.309  1.00  0.73           C  
ATOM   3021  CD1 ILE A 202       8.308 -17.588   8.019  1.00  0.73           C  
ATOM   3022  H   ILE A 202       6.931 -16.635  12.540  1.00  0.73           H  
ATOM   3023  HA  ILE A 202       5.862 -15.283  10.270  1.00  0.73           H  
ATOM   3024  HB  ILE A 202       7.926 -16.875  10.528  1.00  0.73           H  
ATOM   3025 1HG1 ILE A 202       6.194 -17.287   8.108  1.00  0.73           H  
ATOM   3026 2HG1 ILE A 202       7.130 -15.844   8.396  1.00  0.73           H  
ATOM   3027 1HG2 ILE A 202       7.511 -19.184   9.868  1.00  0.73           H  
ATOM   3028 2HG2 ILE A 202       6.655 -18.801  11.370  1.00  0.73           H  
ATOM   3029 3HG2 ILE A 202       5.774 -18.890   9.846  1.00  0.73           H  
ATOM   3030 1HD1 ILE A 202       8.388 -17.422   6.976  1.00  0.73           H  
ATOM   3031 2HD1 ILE A 202       9.184 -17.185   8.505  1.00  0.73           H  
ATOM   3032 3HD1 ILE A 202       8.251 -18.660   8.198  1.00  0.73           H  
ATOM   3033  N   TYR A 203       4.020 -17.680  11.494  1.00  0.73           N  
ATOM   3034  CA  TYR A 203       2.747 -18.366  11.429  1.00  0.73           C  
ATOM   3035  C   TYR A 203       1.574 -17.506  11.857  1.00  0.73           C  
ATOM   3036  O   TYR A 203       0.439 -17.737  11.441  1.00  0.73           O  
ATOM   3037  CB  TYR A 203       2.776 -19.574  12.347  1.00  0.73           C  
ATOM   3038  CG  TYR A 203       3.608 -20.696  11.887  1.00  0.73           C  
ATOM   3039  CD1 TYR A 203       4.135 -21.510  12.815  1.00  0.73           C  
ATOM   3040  CD2 TYR A 203       3.814 -20.937  10.539  1.00  0.73           C  
ATOM   3041  CE1 TYR A 203       4.856 -22.566  12.446  1.00  0.73           C  
ATOM   3042  CE2 TYR A 203       4.564 -22.020  10.147  1.00  0.73           C  
ATOM   3043  CZ  TYR A 203       5.086 -22.842  11.100  1.00  0.73           C  
ATOM   3044  OH  TYR A 203       5.852 -23.938  10.735  1.00  0.73           O  
ATOM   3045  H   TYR A 203       4.539 -17.740  12.369  1.00  0.73           H  
ATOM   3046  HA  TYR A 203       2.579 -18.685  10.402  1.00  0.73           H  
ATOM   3047 1HB  TYR A 203       3.141 -19.270  13.322  1.00  0.73           H  
ATOM   3048 2HB  TYR A 203       1.764 -19.938  12.497  1.00  0.73           H  
ATOM   3049  HD1 TYR A 203       3.964 -21.311  13.872  1.00  0.73           H  
ATOM   3050  HD2 TYR A 203       3.376 -20.276   9.801  1.00  0.73           H  
ATOM   3051  HE1 TYR A 203       5.253 -23.185  13.222  1.00  0.73           H  
ATOM   3052  HE2 TYR A 203       4.734 -22.226   9.100  1.00  0.73           H  
ATOM   3053  HH  TYR A 203       6.077 -24.453  11.547  1.00  0.73           H  
ATOM   3054  N   GLU A 204       1.830 -16.493  12.679  1.00  0.72           N  
ATOM   3055  CA  GLU A 204       0.742 -15.716  13.255  1.00  0.72           C  
ATOM   3056  C   GLU A 204      -0.052 -14.999  12.185  1.00  0.72           C  
ATOM   3057  O   GLU A 204      -1.255 -14.779  12.325  1.00  0.72           O  
ATOM   3058  CB  GLU A 204       1.267 -14.726  14.302  1.00  0.72           C  
ATOM   3059  CG  GLU A 204       1.781 -15.402  15.590  1.00  0.72           C  
ATOM   3060  CD  GLU A 204       2.285 -14.427  16.642  1.00  0.72           C  
ATOM   3061  OE1 GLU A 204       2.423 -13.268  16.342  1.00  0.72           O  
ATOM   3062  OE2 GLU A 204       2.518 -14.851  17.753  1.00  0.72           O  
ATOM   3063  H   GLU A 204       2.789 -16.247  12.911  1.00  0.72           H  
ATOM   3064  HA  GLU A 204       0.068 -16.405  13.763  1.00  0.72           H  
ATOM   3065 1HB  GLU A 204       2.088 -14.150  13.875  1.00  0.72           H  
ATOM   3066 2HB  GLU A 204       0.479 -14.025  14.571  1.00  0.72           H  
ATOM   3067 1HG  GLU A 204       0.974 -15.996  16.018  1.00  0.72           H  
ATOM   3068 2HG  GLU A 204       2.588 -16.086  15.317  1.00  0.72           H  
ATOM   3069  N   ASN A 205       0.643 -14.618  11.126  1.00  0.70           N  
ATOM   3070  CA  ASN A 205       0.060 -13.892  10.026  1.00  0.70           C  
ATOM   3071  C   ASN A 205      -0.078 -14.733   8.744  1.00  0.70           C  
ATOM   3072  O   ASN A 205      -0.279 -14.176   7.656  1.00  0.70           O  
ATOM   3073  CB  ASN A 205       0.893 -12.656   9.803  1.00  0.70           C  
ATOM   3074  CG  ASN A 205       0.770 -11.660  10.933  1.00  0.70           C  
ATOM   3075  OD1 ASN A 205      -0.227 -10.910  11.049  1.00  0.70           O  
ATOM   3076  ND2 ASN A 205       1.765 -11.638  11.788  1.00  0.70           N  
ATOM   3077  H   ASN A 205       1.629 -14.844  11.093  1.00  0.70           H  
ATOM   3078  HA  ASN A 205      -0.946 -13.587  10.314  1.00  0.70           H  
ATOM   3079 1HB  ASN A 205       1.943 -12.944   9.701  1.00  0.70           H  
ATOM   3080 2HB  ASN A 205       0.611 -12.197   8.911  1.00  0.70           H  
ATOM   3081 1HD2 ASN A 205       1.741 -11.008  12.572  1.00  0.70           H  
ATOM   3082 2HD2 ASN A 205       2.543 -12.259  11.671  1.00  0.70           H  
ATOM   3083  N   ALA A 206       0.027 -16.065   8.860  1.00  0.68           N  
ATOM   3084  CA  ALA A 206      -0.084 -16.924   7.680  1.00  0.68           C  
ATOM   3085  C   ALA A 206      -1.514 -17.402   7.486  1.00  0.68           C  
ATOM   3086  O   ALA A 206      -2.172 -17.780   8.451  1.00  0.68           O  
ATOM   3087  CB  ALA A 206       0.833 -18.124   7.819  1.00  0.68           C  
ATOM   3088  H   ALA A 206       0.167 -16.502   9.773  1.00  0.68           H  
ATOM   3089  HA  ALA A 206       0.214 -16.350   6.810  1.00  0.68           H  
ATOM   3090 1HB  ALA A 206       0.761 -18.751   6.928  1.00  0.68           H  
ATOM   3091 2HB  ALA A 206       1.854 -17.777   7.943  1.00  0.68           H  
ATOM   3092 3HB  ALA A 206       0.539 -18.699   8.691  1.00  0.68           H  
ATOM   3093  N   GLN A 207      -2.000 -17.454   6.246  1.00  0.66           N  
ATOM   3094  CA  GLN A 207      -3.330 -18.030   6.056  1.00  0.66           C  
ATOM   3095  C   GLN A 207      -3.262 -19.540   6.315  1.00  0.66           C  
ATOM   3096  O   GLN A 207      -4.107 -20.095   7.023  1.00  0.66           O  
ATOM   3097  CB  GLN A 207      -3.866 -17.754   4.648  1.00  0.66           C  
ATOM   3098  CG  GLN A 207      -4.158 -16.294   4.360  1.00  0.66           C  
ATOM   3099  CD  GLN A 207      -4.622 -16.058   2.919  1.00  0.66           C  
ATOM   3100  OE1 GLN A 207      -4.398 -16.879   2.021  1.00  0.66           O  
ATOM   3101  NE2 GLN A 207      -5.280 -14.924   2.695  1.00  0.66           N  
ATOM   3102  H   GLN A 207      -1.462 -17.071   5.467  1.00  0.66           H  
ATOM   3103  HA  GLN A 207      -4.011 -17.588   6.781  1.00  0.66           H  
ATOM   3104 1HB  GLN A 207      -3.173 -18.101   3.914  1.00  0.66           H  
ATOM   3105 2HB  GLN A 207      -4.788 -18.313   4.503  1.00  0.66           H  
ATOM   3106 1HG  GLN A 207      -4.933 -15.945   5.038  1.00  0.66           H  
ATOM   3107 2HG  GLN A 207      -3.235 -15.725   4.518  1.00  0.66           H  
ATOM   3108 1HE2 GLN A 207      -5.612 -14.710   1.776  1.00  0.66           H  
ATOM   3109 2HE2 GLN A 207      -5.443 -14.285   3.447  1.00  0.66           H  
ATOM   3110  N   VAL A 208      -2.214 -20.181   5.779  1.00  0.63           N  
ATOM   3111  CA  VAL A 208      -1.963 -21.608   5.988  1.00  0.63           C  
ATOM   3112  C   VAL A 208      -0.550 -21.851   6.502  1.00  0.63           C  
ATOM   3113  O   VAL A 208       0.424 -21.321   5.958  1.00  0.63           O  
ATOM   3114  CB  VAL A 208      -2.153 -22.406   4.693  1.00  0.63           C  
ATOM   3115  CG1 VAL A 208      -1.849 -23.911   4.945  1.00  0.63           C  
ATOM   3116  CG2 VAL A 208      -3.558 -22.221   4.171  1.00  0.63           C  
ATOM   3117  H   VAL A 208      -1.601 -19.661   5.153  1.00  0.63           H  
ATOM   3118  HA  VAL A 208      -2.664 -21.981   6.734  1.00  0.63           H  
ATOM   3119  HB  VAL A 208      -1.448 -22.041   3.950  1.00  0.63           H  
ATOM   3120 1HG1 VAL A 208      -1.975 -24.472   4.024  1.00  0.63           H  
ATOM   3121 2HG1 VAL A 208      -0.828 -24.037   5.295  1.00  0.63           H  
ATOM   3122 3HG1 VAL A 208      -2.537 -24.299   5.698  1.00  0.63           H  
ATOM   3123 1HG2 VAL A 208      -3.677 -22.780   3.242  1.00  0.63           H  
ATOM   3124 2HG2 VAL A 208      -4.270 -22.584   4.912  1.00  0.63           H  
ATOM   3125 3HG2 VAL A 208      -3.740 -21.166   3.978  1.00  0.63           H  
ATOM   3126  N   CYS A 209      -0.433 -22.650   7.541  1.00  0.62           N  
ATOM   3127  CA  CYS A 209       0.877 -22.945   8.076  1.00  0.62           C  
ATOM   3128  C   CYS A 209       1.298 -24.336   7.629  1.00  0.62           C  
ATOM   3129  O   CYS A 209       0.472 -25.247   7.564  1.00  0.62           O  
ATOM   3130  CB  CYS A 209       0.823 -22.891   9.592  1.00  0.62           C  
ATOM   3131  SG  CYS A 209       0.320 -21.281  10.238  1.00  0.62           S  
ATOM   3132  H   CYS A 209      -1.267 -23.074   7.948  1.00  0.62           H  
ATOM   3133  HA  CYS A 209       1.600 -22.216   7.710  1.00  0.62           H  
ATOM   3134 1HB  CYS A 209       0.110 -23.621   9.940  1.00  0.62           H  
ATOM   3135 2HB  CYS A 209       1.792 -23.152  10.012  1.00  0.62           H  
ATOM   3136  HG  CYS A 209       0.266 -21.653  11.513  1.00  0.62           H  
ATOM   3137  N   VAL A 210       2.568 -24.490   7.338  1.00  0.61           N  
ATOM   3138  CA  VAL A 210       3.160 -25.761   6.988  1.00  0.61           C  
ATOM   3139  C   VAL A 210       4.228 -26.092   8.027  1.00  0.61           C  
ATOM   3140  O   VAL A 210       5.148 -25.309   8.253  1.00  0.61           O  
ATOM   3141  CB  VAL A 210       3.705 -25.705   5.557  1.00  0.61           C  
ATOM   3142  CG1 VAL A 210       4.398 -26.989   5.220  1.00  0.61           C  
ATOM   3143  CG2 VAL A 210       2.553 -25.460   4.558  1.00  0.61           C  
ATOM   3144  H   VAL A 210       3.170 -23.676   7.351  1.00  0.61           H  
ATOM   3145  HA  VAL A 210       2.389 -26.508   7.008  1.00  0.61           H  
ATOM   3146  HB  VAL A 210       4.381 -24.909   5.489  1.00  0.61           H  
ATOM   3147 1HG1 VAL A 210       4.797 -26.920   4.212  1.00  0.61           H  
ATOM   3148 2HG1 VAL A 210       5.206 -27.141   5.919  1.00  0.61           H  
ATOM   3149 3HG1 VAL A 210       3.692 -27.819   5.292  1.00  0.61           H  
ATOM   3150 1HG2 VAL A 210       2.954 -25.425   3.557  1.00  0.61           H  
ATOM   3151 2HG2 VAL A 210       1.846 -26.257   4.619  1.00  0.61           H  
ATOM   3152 3HG2 VAL A 210       2.057 -24.519   4.787  1.00  0.61           H  
ATOM   3153  N   VAL A 211       4.084 -27.229   8.691  1.00  0.61           N  
ATOM   3154  CA  VAL A 211       4.962 -27.524   9.821  1.00  0.61           C  
ATOM   3155  C   VAL A 211       5.691 -28.838   9.660  1.00  0.61           C  
ATOM   3156  O   VAL A 211       5.233 -29.712   8.925  1.00  0.61           O  
ATOM   3157  CB  VAL A 211       4.104 -27.635  11.086  1.00  0.61           C  
ATOM   3158  CG1 VAL A 211       3.329 -26.368  11.304  1.00  0.61           C  
ATOM   3159  CG2 VAL A 211       3.175 -28.823  10.979  1.00  0.61           C  
ATOM   3160  H   VAL A 211       3.322 -27.853   8.430  1.00  0.61           H  
ATOM   3161  HA  VAL A 211       5.693 -26.721   9.932  1.00  0.61           H  
ATOM   3162  HB  VAL A 211       4.766 -27.769  11.945  1.00  0.61           H  
ATOM   3163 1HG1 VAL A 211       2.751 -26.487  12.200  1.00  0.61           H  
ATOM   3164 2HG1 VAL A 211       4.013 -25.542  11.402  1.00  0.61           H  
ATOM   3165 3HG1 VAL A 211       2.656 -26.190  10.466  1.00  0.61           H  
ATOM   3166 1HG2 VAL A 211       2.583 -28.909  11.889  1.00  0.61           H  
ATOM   3167 2HG2 VAL A 211       2.513 -28.681  10.129  1.00  0.61           H  
ATOM   3168 3HG2 VAL A 211       3.768 -29.730  10.845  1.00  0.61           H  
ATOM   3169  N   ASN A 212       6.809 -29.004  10.356  1.00  0.62           N  
ATOM   3170  CA  ASN A 212       7.548 -30.245  10.250  1.00  0.62           C  
ATOM   3171  C   ASN A 212       7.061 -31.181  11.338  1.00  0.62           C  
ATOM   3172  O   ASN A 212       7.247 -30.931  12.527  1.00  0.62           O  
ATOM   3173  CB  ASN A 212       9.042 -30.008  10.302  1.00  0.62           C  
ATOM   3174  CG  ASN A 212       9.867 -31.240  10.032  1.00  0.62           C  
ATOM   3175  OD1 ASN A 212       9.507 -32.394  10.315  1.00  0.62           O  
ATOM   3176  ND2 ASN A 212      11.024 -31.005   9.463  1.00  0.62           N  
ATOM   3177  H   ASN A 212       7.157 -28.298  11.004  1.00  0.62           H  
ATOM   3178  HA  ASN A 212       7.321 -30.714   9.293  1.00  0.62           H  
ATOM   3179 1HB  ASN A 212       9.319 -29.225   9.600  1.00  0.62           H  
ATOM   3180 2HB  ASN A 212       9.300 -29.644  11.294  1.00  0.62           H  
ATOM   3181 1HD2 ASN A 212      11.641 -31.765   9.256  1.00  0.62           H  
ATOM   3182 2HD2 ASN A 212      11.294 -30.068   9.250  1.00  0.62           H  
ATOM   3183  N   ALA A 213       6.406 -32.244  10.930  1.00  0.64           N  
ATOM   3184  CA  ALA A 213       5.784 -33.216  11.805  1.00  0.64           C  
ATOM   3185  C   ALA A 213       6.792 -33.861  12.758  1.00  0.64           C  
ATOM   3186  O   ALA A 213       6.414 -34.357  13.819  1.00  0.64           O  
ATOM   3187  CB  ALA A 213       5.108 -34.284  10.983  1.00  0.64           C  
ATOM   3188  H   ALA A 213       6.342 -32.387   9.936  1.00  0.64           H  
ATOM   3189  HA  ALA A 213       5.029 -32.706  12.388  1.00  0.64           H  
ATOM   3190 1HB  ALA A 213       4.607 -34.969  11.646  1.00  0.64           H  
ATOM   3191 2HB  ALA A 213       4.386 -33.840  10.321  1.00  0.64           H  
ATOM   3192 3HB  ALA A 213       5.854 -34.818  10.390  1.00  0.64           H  
ATOM   3193  N   ASP A 214       8.071 -33.883  12.367  1.00  0.65           N  
ATOM   3194  CA  ASP A 214       9.109 -34.522  13.165  1.00  0.65           C  
ATOM   3195  C   ASP A 214       9.845 -33.546  14.100  1.00  0.65           C  
ATOM   3196  O   ASP A 214      10.803 -33.938  14.770  1.00  0.65           O  
ATOM   3197  CB  ASP A 214      10.124 -35.203  12.248  1.00  0.65           C  
ATOM   3198  CG  ASP A 214       9.527 -36.367  11.445  1.00  0.65           C  
ATOM   3199  OD1 ASP A 214       8.762 -37.126  11.966  1.00  0.65           O  
ATOM   3200  OD2 ASP A 214       9.852 -36.479  10.291  1.00  0.65           O  
ATOM   3201  H   ASP A 214       8.345 -33.417  11.502  1.00  0.65           H  
ATOM   3202  HA  ASP A 214       8.639 -35.288  13.782  1.00  0.65           H  
ATOM   3203 1HB  ASP A 214      10.530 -34.469  11.552  1.00  0.65           H  
ATOM   3204 2HB  ASP A 214      10.954 -35.580  12.846  1.00  0.65           H  
ATOM   3205  N   ASP A 215       9.409 -32.282  14.150  1.00  0.67           N  
ATOM   3206  CA  ASP A 215      10.034 -31.285  15.025  1.00  0.67           C  
ATOM   3207  C   ASP A 215       8.980 -30.350  15.611  1.00  0.67           C  
ATOM   3208  O   ASP A 215       8.524 -29.397  14.969  1.00  0.67           O  
ATOM   3209  CB  ASP A 215      11.113 -30.450  14.306  1.00  0.67           C  
ATOM   3210  CG  ASP A 215      11.836 -29.424  15.269  1.00  0.67           C  
ATOM   3211  OD1 ASP A 215      11.453 -29.388  16.433  1.00  0.67           O  
ATOM   3212  OD2 ASP A 215      12.704 -28.661  14.815  1.00  0.67           O  
ATOM   3213  H   ASP A 215       8.613 -31.993  13.578  1.00  0.67           H  
ATOM   3214  HA  ASP A 215      10.514 -31.809  15.851  1.00  0.67           H  
ATOM   3215 1HB  ASP A 215      11.864 -31.119  13.877  1.00  0.67           H  
ATOM   3216 2HB  ASP A 215      10.658 -29.907  13.477  1.00  0.67           H  
ATOM   3217  N   GLY A 216       8.636 -30.591  16.873  1.00  0.68           N  
ATOM   3218  CA  GLY A 216       7.601 -29.830  17.565  1.00  0.68           C  
ATOM   3219  C   GLY A 216       7.908 -28.335  17.661  1.00  0.68           C  
ATOM   3220  O   GLY A 216       7.005 -27.519  17.845  1.00  0.68           O  
ATOM   3221  H   GLY A 216       9.087 -31.357  17.353  1.00  0.68           H  
ATOM   3222 1HA  GLY A 216       6.657 -29.971  17.049  1.00  0.68           H  
ATOM   3223 2HA  GLY A 216       7.472 -30.237  18.567  1.00  0.68           H  
ATOM   3224  N   MET A 217       9.174 -27.945  17.484  1.00  0.69           N  
ATOM   3225  CA  MET A 217       9.527 -26.540  17.589  1.00  0.69           C  
ATOM   3226  C   MET A 217       9.183 -25.760  16.331  1.00  0.69           C  
ATOM   3227  O   MET A 217       9.347 -24.538  16.290  1.00  0.69           O  
ATOM   3228  CB  MET A 217      11.005 -26.396  17.889  1.00  0.69           C  
ATOM   3229  CG  MET A 217      11.440 -26.872  19.243  1.00  0.69           C  
ATOM   3230  SD  MET A 217      13.137 -26.406  19.569  1.00  0.69           S  
ATOM   3231  CE  MET A 217      13.987 -27.598  18.553  1.00  0.69           C  
ATOM   3232  H   MET A 217       9.915 -28.624  17.265  1.00  0.69           H  
ATOM   3233  HA  MET A 217       8.958 -26.109  18.409  1.00  0.69           H  
ATOM   3234 1HB  MET A 217      11.569 -26.972  17.151  1.00  0.69           H  
ATOM   3235 2HB  MET A 217      11.303 -25.360  17.773  1.00  0.69           H  
ATOM   3236 1HG  MET A 217      10.799 -26.473  20.024  1.00  0.69           H  
ATOM   3237 2HG  MET A 217      11.372 -27.962  19.264  1.00  0.69           H  
ATOM   3238 1HE  MET A 217      15.061 -27.445  18.622  1.00  0.69           H  
ATOM   3239 2HE  MET A 217      13.738 -28.604  18.888  1.00  0.69           H  
ATOM   3240 3HE  MET A 217      13.677 -27.491  17.512  1.00  0.69           H  
ATOM   3241  N   THR A 218       8.673 -26.447  15.314  1.00  0.72           N  
ATOM   3242  CA  THR A 218       8.266 -25.791  14.092  1.00  0.72           C  
ATOM   3243  C   THR A 218       6.752 -25.650  14.087  1.00  0.72           C  
ATOM   3244  O   THR A 218       6.166 -25.229  13.091  1.00  0.72           O  
ATOM   3245  CB  THR A 218       8.663 -26.577  12.845  1.00  0.72           C  
ATOM   3246  OG1 THR A 218       7.950 -27.810  12.790  1.00  0.72           O  
ATOM   3247  CG2 THR A 218      10.131 -26.881  12.851  1.00  0.72           C  
ATOM   3248  H   THR A 218       8.575 -27.464  15.378  1.00  0.72           H  
ATOM   3249  HA  THR A 218       8.711 -24.795  14.053  1.00  0.72           H  
ATOM   3250  HB  THR A 218       8.412 -25.997  11.982  1.00  0.72           H  
ATOM   3251  HG1 THR A 218       8.084 -28.320  13.634  1.00  0.72           H  
ATOM   3252 1HG2 THR A 218      10.395 -27.435  11.953  1.00  0.72           H  
ATOM   3253 2HG2 THR A 218      10.677 -25.969  12.876  1.00  0.72           H  
ATOM   3254 3HG2 THR A 218      10.371 -27.472  13.726  1.00  0.72           H  
ATOM   3255  N   MET A 219       6.084 -26.132  15.140  1.00  0.77           N  
ATOM   3256  CA  MET A 219       4.632 -26.080  15.177  1.00  0.77           C  
ATOM   3257  C   MET A 219       4.131 -24.804  15.863  1.00  0.77           C  
ATOM   3258  O   MET A 219       4.760 -24.338  16.809  1.00  0.77           O  
ATOM   3259  CB  MET A 219       4.120 -27.333  15.874  1.00  0.77           C  
ATOM   3260  CG  MET A 219       4.482 -28.565  15.089  1.00  0.77           C  
ATOM   3261  SD  MET A 219       3.971 -30.084  15.818  1.00  0.77           S  
ATOM   3262  CE  MET A 219       4.847 -31.130  14.686  1.00  0.77           C  
ATOM   3263  H   MET A 219       6.577 -26.504  15.955  1.00  0.77           H  
ATOM   3264  HA  MET A 219       4.286 -26.113  14.155  1.00  0.77           H  
ATOM   3265 1HB  MET A 219       4.563 -27.413  16.867  1.00  0.77           H  
ATOM   3266 2HB  MET A 219       3.036 -27.284  15.989  1.00  0.77           H  
ATOM   3267 1HG  MET A 219       4.026 -28.496  14.109  1.00  0.77           H  
ATOM   3268 2HG  MET A 219       5.566 -28.599  14.952  1.00  0.77           H  
ATOM   3269 1HE  MET A 219       4.681 -32.178  14.938  1.00  0.77           H  
ATOM   3270 2HE  MET A 219       4.493 -30.929  13.678  1.00  0.77           H  
ATOM   3271 3HE  MET A 219       5.916 -30.911  14.738  1.00  0.77           H  
ATOM   3272  N   PRO A 220       3.005 -24.208  15.438  1.00  0.86           N  
ATOM   3273  CA  PRO A 220       2.389 -23.093  16.103  1.00  0.86           C  
ATOM   3274  C   PRO A 220       2.068 -23.510  17.513  1.00  0.86           C  
ATOM   3275  O   PRO A 220       1.649 -24.645  17.744  1.00  0.86           O  
ATOM   3276  CB  PRO A 220       1.101 -22.876  15.309  1.00  0.86           C  
ATOM   3277  CG  PRO A 220       1.369 -23.457  13.961  1.00  0.86           C  
ATOM   3278  CD  PRO A 220       2.320 -24.614  14.210  1.00  0.86           C  
ATOM   3279  HA  PRO A 220       3.052 -22.214  16.077  1.00  0.86           H  
ATOM   3280 1HB  PRO A 220       0.267 -23.351  15.831  1.00  0.86           H  
ATOM   3281 2HB  PRO A 220       0.862 -21.801  15.264  1.00  0.86           H  
ATOM   3282 1HG  PRO A 220       0.425 -23.792  13.524  1.00  0.86           H  
ATOM   3283 2HG  PRO A 220       1.756 -22.705  13.286  1.00  0.86           H  
ATOM   3284 1HD  PRO A 220       1.792 -25.571  14.331  1.00  0.86           H  
ATOM   3285 2HD  PRO A 220       3.013 -24.599  13.384  1.00  0.86           H  
ATOM   3286  N   VAL A 221       2.174 -22.582  18.439  1.00  1.00           N  
ATOM   3287  CA  VAL A 221       1.820 -22.863  19.818  1.00  1.00           C  
ATOM   3288  C   VAL A 221       0.460 -22.248  20.117  1.00  1.00           C  
ATOM   3289  O   VAL A 221      -0.196 -22.573  21.112  1.00  1.00           O  
ATOM   3290  CB  VAL A 221       2.929 -22.329  20.731  1.00  1.00           C  
ATOM   3291  CG1 VAL A 221       4.240 -23.054  20.396  1.00  1.00           C  
ATOM   3292  CG2 VAL A 221       3.102 -20.832  20.497  1.00  1.00           C  
ATOM   3293  H   VAL A 221       2.538 -21.674  18.192  1.00  1.00           H  
ATOM   3294  HA  VAL A 221       1.754 -23.943  19.955  1.00  1.00           H  
ATOM   3295  HB  VAL A 221       2.680 -22.523  21.773  1.00  1.00           H  
ATOM   3296 1HG1 VAL A 221       5.038 -22.685  21.032  1.00  1.00           H  
ATOM   3297 2HG1 VAL A 221       4.112 -24.125  20.558  1.00  1.00           H  
ATOM   3298 3HG1 VAL A 221       4.498 -22.883  19.353  1.00  1.00           H  
ATOM   3299 1HG2 VAL A 221       3.899 -20.453  21.134  1.00  1.00           H  
ATOM   3300 2HG2 VAL A 221       3.358 -20.658  19.451  1.00  1.00           H  
ATOM   3301 3HG2 VAL A 221       2.182 -20.313  20.731  1.00  1.00           H  
ATOM   3302  N   ARG A 222       0.040 -21.368  19.214  1.00  1.17           N  
ATOM   3303  CA  ARG A 222      -1.255 -20.711  19.233  1.00  1.17           C  
ATOM   3304  C   ARG A 222      -1.728 -20.566  17.790  1.00  1.17           C  
ATOM   3305  O   ARG A 222      -0.920 -20.296  16.902  1.00  1.17           O  
ATOM   3306  CB  ARG A 222      -1.194 -19.332  19.884  1.00  1.17           C  
ATOM   3307  CG  ARG A 222      -0.834 -19.301  21.381  1.00  1.17           C  
ATOM   3308  CD  ARG A 222      -1.921 -19.857  22.225  1.00  1.17           C  
ATOM   3309  NE  ARG A 222      -1.634 -19.722  23.647  1.00  1.17           N  
ATOM   3310  CZ  ARG A 222      -0.898 -20.587  24.385  1.00  1.17           C  
ATOM   3311  NH1 ARG A 222      -0.357 -21.661  23.843  1.00  1.17           N  
ATOM   3312  NH2 ARG A 222      -0.719 -20.349  25.675  1.00  1.17           N  
ATOM   3313  H   ARG A 222       0.655 -21.170  18.444  1.00  1.17           H  
ATOM   3314  HA  ARG A 222      -1.964 -21.332  19.781  1.00  1.17           H  
ATOM   3315 1HB  ARG A 222      -0.460 -18.722  19.361  1.00  1.17           H  
ATOM   3316 2HB  ARG A 222      -2.161 -18.842  19.772  1.00  1.17           H  
ATOM   3317 1HG  ARG A 222       0.063 -19.868  21.574  1.00  1.17           H  
ATOM   3318 2HG  ARG A 222      -0.672 -18.267  21.684  1.00  1.17           H  
ATOM   3319 1HD  ARG A 222      -2.851 -19.331  22.014  1.00  1.17           H  
ATOM   3320 2HD  ARG A 222      -2.048 -20.917  22.003  1.00  1.17           H  
ATOM   3321  HE  ARG A 222      -2.020 -18.920  24.122  1.00  1.17           H  
ATOM   3322 1HH1 ARG A 222      -0.473 -21.875  22.838  1.00  1.17           H  
ATOM   3323 2HH1 ARG A 222       0.185 -22.290  24.413  1.00  1.17           H  
ATOM   3324 1HH2 ARG A 222      -1.129 -19.530  26.101  1.00  1.17           H  
ATOM   3325 2HH2 ARG A 222      -0.172 -20.988  26.233  1.00  1.17           H  
ATOM   3326  N   GLY A 223      -3.029 -20.715  17.547  1.00  1.32           N  
ATOM   3327  CA  GLY A 223      -3.575 -20.474  16.206  1.00  1.32           C  
ATOM   3328  C   GLY A 223      -3.432 -21.630  15.207  1.00  1.32           C  
ATOM   3329  O   GLY A 223      -3.658 -21.448  14.009  1.00  1.32           O  
ATOM   3330  H   GLY A 223      -3.659 -20.963  18.296  1.00  1.32           H  
ATOM   3331 1HA  GLY A 223      -4.636 -20.232  16.302  1.00  1.32           H  
ATOM   3332 2HA  GLY A 223      -3.101 -19.586  15.791  1.00  1.32           H  
ATOM   3333  N   ALA A 224      -3.015 -22.817  15.658  1.00  1.39           N  
ATOM   3334  CA  ALA A 224      -2.879 -23.907  14.691  1.00  1.39           C  
ATOM   3335  C   ALA A 224      -4.235 -24.190  14.043  1.00  1.39           C  
ATOM   3336  O   ALA A 224      -4.315 -24.447  12.831  1.00  1.39           O  
ATOM   3337  CB  ALA A 224      -2.357 -25.168  15.362  1.00  1.39           C  
ATOM   3338  H   ALA A 224      -2.809 -22.951  16.635  1.00  1.39           H  
ATOM   3339  HA  ALA A 224      -2.183 -23.591  13.917  1.00  1.39           H  
ATOM   3340 1HB  ALA A 224      -2.257 -25.959  14.622  1.00  1.39           H  
ATOM   3341 2HB  ALA A 224      -1.387 -24.973  15.813  1.00  1.39           H  
ATOM   3342 3HB  ALA A 224      -3.055 -25.484  16.132  1.00  1.39           H  
ATOM   3343  N   ASP A 225      -5.281 -24.139  14.882  1.00  1.33           N  
ATOM   3344  CA  ASP A 225      -6.667 -24.329  14.490  1.00  1.33           C  
ATOM   3345  C   ASP A 225      -6.803 -25.482  13.508  1.00  1.33           C  
ATOM   3346  O   ASP A 225      -6.429 -26.616  13.809  1.00  1.33           O  
ATOM   3347  CB  ASP A 225      -7.259 -23.016  13.955  1.00  1.33           C  
ATOM   3348  CG  ASP A 225      -7.307 -21.902  15.044  1.00  1.33           C  
ATOM   3349  OD1 ASP A 225      -7.577 -22.223  16.181  1.00  1.33           O  
ATOM   3350  OD2 ASP A 225      -7.091 -20.758  14.720  1.00  1.33           O  
ATOM   3351  H   ASP A 225      -5.091 -23.936  15.850  1.00  1.33           H  
ATOM   3352  HA  ASP A 225      -7.236 -24.593  15.381  1.00  1.33           H  
ATOM   3353 1HB  ASP A 225      -6.663 -22.655  13.114  1.00  1.33           H  
ATOM   3354 2HB  ASP A 225      -8.278 -23.182  13.607  1.00  1.33           H  
ATOM   3355  N   ALA A 226      -7.337 -25.180  12.330  1.00  1.18           N  
ATOM   3356  CA  ALA A 226      -7.513 -26.148  11.266  1.00  1.18           C  
ATOM   3357  C   ALA A 226      -6.899 -25.589   9.997  1.00  1.18           C  
ATOM   3358  O   ALA A 226      -7.431 -25.772   8.903  1.00  1.18           O  
ATOM   3359  CB  ALA A 226      -8.982 -26.458  11.058  1.00  1.18           C  
ATOM   3360  H   ALA A 226      -7.625 -24.232  12.152  1.00  1.18           H  
ATOM   3361  HA  ALA A 226      -6.981 -27.062  11.532  1.00  1.18           H  
ATOM   3362 1HB  ALA A 226      -9.089 -27.189  10.256  1.00  1.18           H  
ATOM   3363 2HB  ALA A 226      -9.402 -26.865  11.978  1.00  1.18           H  
ATOM   3364 3HB  ALA A 226      -9.510 -25.545  10.789  1.00  1.18           H  
ATOM   3365  N   ARG A 227      -5.776 -24.891  10.155  1.00  0.99           N  
ATOM   3366  CA  ARG A 227      -5.085 -24.276   9.026  1.00  0.99           C  
ATOM   3367  C   ARG A 227      -3.653 -24.740   8.890  1.00  0.99           C  
ATOM   3368  O   ARG A 227      -2.806 -23.983   8.410  1.00  0.99           O  
ATOM   3369  CB  ARG A 227      -5.073 -22.762   9.139  1.00  0.99           C  
ATOM   3370  CG  ARG A 227      -4.398 -22.182  10.404  1.00  0.99           C  
ATOM   3371  CD  ARG A 227      -4.384 -20.692  10.345  1.00  0.99           C  
ATOM   3372  NE  ARG A 227      -3.839 -20.051  11.539  1.00  0.99           N  
ATOM   3373  CZ  ARG A 227      -3.541 -18.740  11.591  1.00  0.99           C  
ATOM   3374  NH1 ARG A 227      -3.715 -18.002  10.523  1.00  0.99           N  
ATOM   3375  NH2 ARG A 227      -3.075 -18.202  12.695  1.00  0.99           N  
ATOM   3376  H   ARG A 227      -5.382 -24.778  11.096  1.00  0.99           H  
ATOM   3377  HA  ARG A 227      -5.615 -24.543   8.113  1.00  0.99           H  
ATOM   3378 1HB  ARG A 227      -4.564 -22.341   8.276  1.00  0.99           H  
ATOM   3379 2HB  ARG A 227      -6.098 -22.392   9.120  1.00  0.99           H  
ATOM   3380 1HG  ARG A 227      -4.954 -22.482  11.291  1.00  0.99           H  
ATOM   3381 2HG  ARG A 227      -3.370 -22.545  10.482  1.00  0.99           H  
ATOM   3382 1HD  ARG A 227      -3.771 -20.381   9.500  1.00  0.99           H  
ATOM   3383 2HD  ARG A 227      -5.398 -20.331  10.201  1.00  0.99           H  
ATOM   3384  HE  ARG A 227      -3.714 -20.608  12.398  1.00  0.99           H  
ATOM   3385 1HH1 ARG A 227      -4.065 -18.432   9.672  1.00  0.99           H  
ATOM   3386 2HH1 ARG A 227      -3.481 -17.021  10.526  1.00  0.99           H  
ATOM   3387 1HH2 ARG A 227      -2.946 -18.784  13.512  1.00  0.99           H  
ATOM   3388 2HH2 ARG A 227      -2.847 -17.213  12.716  1.00  0.99           H  
ATOM   3389  N   CYS A 228      -3.379 -25.964   9.330  1.00  0.83           N  
ATOM   3390  CA  CYS A 228      -2.034 -26.498   9.222  1.00  0.83           C  
ATOM   3391  C   CYS A 228      -1.934 -27.728   8.324  1.00  0.83           C  
ATOM   3392  O   CYS A 228      -2.817 -28.589   8.318  1.00  0.83           O  
ATOM   3393  CB  CYS A 228      -1.478 -26.853  10.604  1.00  0.83           C  
ATOM   3394  SG  CYS A 228      -1.298 -25.439  11.711  1.00  0.83           S  
ATOM   3395  H   CYS A 228      -4.120 -26.529   9.721  1.00  0.83           H  
ATOM   3396  HA  CYS A 228      -1.409 -25.722   8.811  1.00  0.83           H  
ATOM   3397 1HB  CYS A 228      -2.129 -27.582  11.085  1.00  0.83           H  
ATOM   3398 2HB  CYS A 228      -0.494 -27.315  10.482  1.00  0.83           H  
ATOM   3399  HG  CYS A 228      -2.613 -25.245  11.936  1.00  0.83           H  
ATOM   3400  N   VAL A 229      -0.809 -27.814   7.627  1.00  0.72           N  
ATOM   3401  CA  VAL A 229      -0.408 -28.961   6.815  1.00  0.72           C  
ATOM   3402  C   VAL A 229       0.932 -29.426   7.364  1.00  0.72           C  
ATOM   3403  O   VAL A 229       1.793 -28.594   7.634  1.00  0.72           O  
ATOM   3404  CB  VAL A 229      -0.265 -28.568   5.333  1.00  0.72           C  
ATOM   3405  CG1 VAL A 229       0.196 -29.776   4.502  1.00  0.72           C  
ATOM   3406  CG2 VAL A 229      -1.575 -28.003   4.818  1.00  0.72           C  
ATOM   3407  H   VAL A 229      -0.188 -27.006   7.661  1.00  0.72           H  
ATOM   3408  HA  VAL A 229      -1.139 -29.766   6.919  1.00  0.72           H  
ATOM   3409  HB  VAL A 229       0.493 -27.821   5.251  1.00  0.72           H  
ATOM   3410 1HG1 VAL A 229       0.315 -29.476   3.461  1.00  0.72           H  
ATOM   3411 2HG1 VAL A 229       1.150 -30.146   4.879  1.00  0.72           H  
ATOM   3412 3HG1 VAL A 229      -0.550 -30.568   4.570  1.00  0.72           H  
ATOM   3413 1HG2 VAL A 229      -1.458 -27.707   3.774  1.00  0.72           H  
ATOM   3414 2HG2 VAL A 229      -2.354 -28.761   4.899  1.00  0.72           H  
ATOM   3415 3HG2 VAL A 229      -1.854 -27.130   5.409  1.00  0.72           H  
ATOM   3416  N   SER A 230       1.100 -30.714   7.590  1.00  0.66           N  
ATOM   3417  CA  SER A 230       2.350 -31.182   8.174  1.00  0.66           C  
ATOM   3418  C   SER A 230       3.201 -32.047   7.244  1.00  0.66           C  
ATOM   3419  O   SER A 230       2.657 -32.762   6.399  1.00  0.66           O  
ATOM   3420  CB  SER A 230       1.977 -31.948   9.415  1.00  0.66           C  
ATOM   3421  OG  SER A 230       1.206 -33.078   9.078  1.00  0.66           O  
ATOM   3422  H   SER A 230       0.347 -31.380   7.378  1.00  0.66           H  
ATOM   3423  HA  SER A 230       2.942 -30.319   8.451  1.00  0.66           H  
ATOM   3424 1HB  SER A 230       2.868 -32.242   9.944  1.00  0.66           H  
ATOM   3425 2HB  SER A 230       1.404 -31.302  10.076  1.00  0.66           H  
ATOM   3426  HG  SER A 230       0.418 -32.753   8.550  1.00  0.66           H  
ATOM   3427  N   PHE A 231       4.516 -32.081   7.471  1.00  0.65           N  
ATOM   3428  CA  PHE A 231       5.365 -32.969   6.671  1.00  0.65           C  
ATOM   3429  C   PHE A 231       6.500 -33.610   7.467  1.00  0.65           C  
ATOM   3430  O   PHE A 231       6.915 -33.096   8.496  1.00  0.65           O  
ATOM   3431  CB  PHE A 231       5.998 -32.191   5.505  1.00  0.65           C  
ATOM   3432  CG  PHE A 231       6.981 -31.149   5.935  1.00  0.65           C  
ATOM   3433  CD1 PHE A 231       8.323 -31.464   6.056  1.00  0.65           C  
ATOM   3434  CD2 PHE A 231       6.574 -29.861   6.230  1.00  0.65           C  
ATOM   3435  CE1 PHE A 231       9.225 -30.520   6.480  1.00  0.65           C  
ATOM   3436  CE2 PHE A 231       7.483 -28.917   6.656  1.00  0.65           C  
ATOM   3437  CZ  PHE A 231       8.801 -29.252   6.785  1.00  0.65           C  
ATOM   3438  H   PHE A 231       4.914 -31.434   8.151  1.00  0.65           H  
ATOM   3439  HA  PHE A 231       4.733 -33.755   6.288  1.00  0.65           H  
ATOM   3440 1HB  PHE A 231       6.507 -32.892   4.844  1.00  0.65           H  
ATOM   3441 2HB  PHE A 231       5.218 -31.701   4.926  1.00  0.65           H  
ATOM   3442  HD1 PHE A 231       8.655 -32.478   5.823  1.00  0.65           H  
ATOM   3443  HD2 PHE A 231       5.519 -29.605   6.140  1.00  0.65           H  
ATOM   3444  HE1 PHE A 231      10.271 -30.777   6.585  1.00  0.65           H  
ATOM   3445  HE2 PHE A 231       7.154 -27.911   6.903  1.00  0.65           H  
ATOM   3446  HZ  PHE A 231       9.510 -28.522   7.129  1.00  0.65           H  
ATOM   3447  N   GLY A 232       7.047 -34.713   6.975  1.00  0.65           N  
ATOM   3448  CA  GLY A 232       8.157 -35.349   7.697  1.00  0.65           C  
ATOM   3449  C   GLY A 232       8.570 -36.689   7.100  1.00  0.65           C  
ATOM   3450  O   GLY A 232       8.478 -36.900   5.889  1.00  0.65           O  
ATOM   3451  H   GLY A 232       6.644 -35.124   6.134  1.00  0.65           H  
ATOM   3452 1HA  GLY A 232       9.015 -34.676   7.717  1.00  0.65           H  
ATOM   3453 2HA  GLY A 232       7.863 -35.504   8.736  1.00  0.65           H  
ATOM   3454  N   ILE A 233       9.099 -37.571   7.932  1.00  0.66           N  
ATOM   3455  CA  ILE A 233       9.568 -38.843   7.417  1.00  0.66           C  
ATOM   3456  C   ILE A 233       8.565 -39.960   7.683  1.00  0.66           C  
ATOM   3457  O   ILE A 233       8.061 -40.576   6.752  1.00  0.66           O  
ATOM   3458  CB  ILE A 233      10.915 -39.213   8.049  1.00  0.66           C  
ATOM   3459  CG1 ILE A 233      11.909 -38.085   7.822  1.00  0.66           C  
ATOM   3460  CG2 ILE A 233      11.420 -40.511   7.433  1.00  0.66           C  
ATOM   3461  CD1 ILE A 233      12.123 -37.781   6.401  1.00  0.66           C  
ATOM   3462  H   ILE A 233       9.205 -37.328   8.921  1.00  0.66           H  
ATOM   3463  HA  ILE A 233       9.710 -38.760   6.342  1.00  0.66           H  
ATOM   3464  HB  ILE A 233      10.796 -39.338   9.127  1.00  0.66           H  
ATOM   3465 1HG1 ILE A 233      11.552 -37.184   8.329  1.00  0.66           H  
ATOM   3466 2HG1 ILE A 233      12.869 -38.369   8.256  1.00  0.66           H  
ATOM   3467 1HG2 ILE A 233      12.372 -40.778   7.882  1.00  0.66           H  
ATOM   3468 2HG2 ILE A 233      10.693 -41.308   7.623  1.00  0.66           H  
ATOM   3469 3HG2 ILE A 233      11.543 -40.383   6.358  1.00  0.66           H  
ATOM   3470 1HD1 ILE A 233      12.849 -36.981   6.311  1.00  0.66           H  
ATOM   3471 2HD1 ILE A 233      12.489 -38.670   5.921  1.00  0.66           H  
ATOM   3472 3HD1 ILE A 233      11.189 -37.475   5.937  1.00  0.66           H  
ATOM   3473  N   ASP A 234       8.221 -40.189   8.942  1.00  0.67           N  
ATOM   3474  CA  ASP A 234       7.305 -41.284   9.257  1.00  0.67           C  
ATOM   3475  C   ASP A 234       5.846 -40.844   9.358  1.00  0.67           C  
ATOM   3476  O   ASP A 234       4.928 -41.635   9.143  1.00  0.67           O  
ATOM   3477  CB  ASP A 234       7.720 -41.950  10.563  1.00  0.67           C  
ATOM   3478  CG  ASP A 234       9.109 -42.598  10.485  1.00  0.67           C  
ATOM   3479  OD1 ASP A 234       9.322 -43.411   9.619  1.00  0.67           O  
ATOM   3480  OD2 ASP A 234       9.940 -42.264  11.293  1.00  0.67           O  
ATOM   3481  H   ASP A 234       8.629 -39.633   9.683  1.00  0.67           H  
ATOM   3482  HA  ASP A 234       7.375 -42.026   8.460  1.00  0.67           H  
ATOM   3483 1HB  ASP A 234       7.722 -41.206  11.361  1.00  0.67           H  
ATOM   3484 2HB  ASP A 234       6.987 -42.713  10.828  1.00  0.67           H  
ATOM   3485  N   ILE A 235       5.646 -39.599   9.756  1.00  0.66           N  
ATOM   3486  CA  ILE A 235       4.322 -39.052  10.015  1.00  0.66           C  
ATOM   3487  C   ILE A 235       4.080 -37.726   9.294  1.00  0.66           C  
ATOM   3488  O   ILE A 235       5.004 -37.128   8.748  1.00  0.66           O  
ATOM   3489  CB  ILE A 235       4.118 -38.887  11.529  1.00  0.66           C  
ATOM   3490  CG1 ILE A 235       5.169 -37.928  12.057  1.00  0.66           C  
ATOM   3491  CG2 ILE A 235       4.204 -40.233  12.244  1.00  0.66           C  
ATOM   3492  CD1 ILE A 235       4.954 -37.489  13.471  1.00  0.66           C  
ATOM   3493  H   ILE A 235       6.450 -39.003   9.893  1.00  0.66           H  
ATOM   3494  HA  ILE A 235       3.582 -39.764   9.651  1.00  0.66           H  
ATOM   3495  HB  ILE A 235       3.141 -38.445  11.713  1.00  0.66           H  
ATOM   3496 1HG1 ILE A 235       6.146 -38.417  12.005  1.00  0.66           H  
ATOM   3497 2HG1 ILE A 235       5.199 -37.075  11.413  1.00  0.66           H  
ATOM   3498 1HG2 ILE A 235       4.050 -40.087  13.311  1.00  0.66           H  
ATOM   3499 2HG2 ILE A 235       3.436 -40.901  11.853  1.00  0.66           H  
ATOM   3500 3HG2 ILE A 235       5.181 -40.677  12.086  1.00  0.66           H  
ATOM   3501 1HD1 ILE A 235       5.761 -36.815  13.760  1.00  0.66           H  
ATOM   3502 2HD1 ILE A 235       4.001 -36.971  13.553  1.00  0.66           H  
ATOM   3503 3HD1 ILE A 235       4.957 -38.356  14.126  1.00  0.66           H  
ATOM   3504  N   GLY A 236       2.832 -37.266   9.309  1.00  0.65           N  
ATOM   3505  CA  GLY A 236       2.469 -35.991   8.692  1.00  0.65           C  
ATOM   3506  C   GLY A 236       1.598 -36.217   7.463  1.00  0.65           C  
ATOM   3507  O   GLY A 236       1.221 -37.356   7.173  1.00  0.65           O  
ATOM   3508  H   GLY A 236       2.113 -37.808   9.763  1.00  0.65           H  
ATOM   3509 1HA  GLY A 236       1.929 -35.388   9.418  1.00  0.65           H  
ATOM   3510 2HA  GLY A 236       3.366 -35.435   8.414  1.00  0.65           H  
ATOM   3511  N   ASP A 237       1.253 -35.135   6.760  1.00  0.64           N  
ATOM   3512  CA  ASP A 237       0.385 -35.213   5.594  1.00  0.64           C  
ATOM   3513  C   ASP A 237       1.243 -35.540   4.387  1.00  0.64           C  
ATOM   3514  O   ASP A 237       0.855 -36.330   3.529  1.00  0.64           O  
ATOM   3515  CB  ASP A 237      -0.321 -33.870   5.388  1.00  0.64           C  
ATOM   3516  CG  ASP A 237      -1.283 -33.517   6.508  1.00  0.64           C  
ATOM   3517  OD1 ASP A 237      -2.311 -34.175   6.604  1.00  0.64           O  
ATOM   3518  OD2 ASP A 237      -0.974 -32.626   7.306  1.00  0.64           O  
ATOM   3519  H   ASP A 237       1.623 -34.227   7.017  1.00  0.64           H  
ATOM   3520  HA  ASP A 237      -0.350 -36.005   5.740  1.00  0.64           H  
ATOM   3521 1HB  ASP A 237       0.425 -33.083   5.315  1.00  0.64           H  
ATOM   3522 2HB  ASP A 237      -0.859 -33.887   4.444  1.00  0.64           H  
ATOM   3523  N   TYR A 238       2.442 -34.968   4.366  1.00  0.65           N  
ATOM   3524  CA  TYR A 238       3.424 -35.199   3.312  1.00  0.65           C  
ATOM   3525  C   TYR A 238       4.610 -35.957   3.910  1.00  0.65           C  
ATOM   3526  O   TYR A 238       5.169 -35.527   4.918  1.00  0.65           O  
ATOM   3527  CB  TYR A 238       3.839 -33.868   2.678  1.00  0.65           C  
ATOM   3528  CG  TYR A 238       2.823 -33.214   1.777  1.00  0.65           C  
ATOM   3529  CD1 TYR A 238       1.744 -32.488   2.280  1.00  0.65           C  
ATOM   3530  CD2 TYR A 238       3.012 -33.316   0.413  1.00  0.65           C  
ATOM   3531  CE1 TYR A 238       0.838 -31.899   1.393  1.00  0.65           C  
ATOM   3532  CE2 TYR A 238       2.129 -32.730  -0.456  1.00  0.65           C  
ATOM   3533  CZ  TYR A 238       1.041 -32.033   0.018  1.00  0.65           C  
ATOM   3534  OH  TYR A 238       0.170 -31.489  -0.902  1.00  0.65           O  
ATOM   3535  H   TYR A 238       2.665 -34.314   5.116  1.00  0.65           H  
ATOM   3536  HA  TYR A 238       2.975 -35.818   2.549  1.00  0.65           H  
ATOM   3537 1HB  TYR A 238       4.062 -33.167   3.472  1.00  0.65           H  
ATOM   3538 2HB  TYR A 238       4.731 -33.990   2.115  1.00  0.65           H  
ATOM   3539  HD1 TYR A 238       1.604 -32.392   3.357  1.00  0.65           H  
ATOM   3540  HD2 TYR A 238       3.866 -33.874   0.026  1.00  0.65           H  
ATOM   3541  HE1 TYR A 238      -0.017 -31.339   1.768  1.00  0.65           H  
ATOM   3542  HE2 TYR A 238       2.284 -32.828  -1.531  1.00  0.65           H  
ATOM   3543  HH  TYR A 238      -0.581 -31.002  -0.477  1.00  0.65           H  
ATOM   3544  N   HIS A 239       5.006 -37.076   3.313  1.00  0.68           N  
ATOM   3545  CA  HIS A 239       6.086 -37.830   3.953  1.00  0.68           C  
ATOM   3546  C   HIS A 239       6.944 -38.708   3.040  1.00  0.68           C  
ATOM   3547  O   HIS A 239       6.566 -39.020   1.910  1.00  0.68           O  
ATOM   3548  CB  HIS A 239       5.512 -38.660   5.124  1.00  0.68           C  
ATOM   3549  CG  HIS A 239       4.515 -39.738   4.769  1.00  0.68           C  
ATOM   3550  ND1 HIS A 239       3.178 -39.470   4.487  1.00  0.68           N  
ATOM   3551  CD2 HIS A 239       4.651 -41.081   4.697  1.00  0.68           C  
ATOM   3552  CE1 HIS A 239       2.545 -40.606   4.251  1.00  0.68           C  
ATOM   3553  NE2 HIS A 239       3.409 -41.599   4.380  1.00  0.68           N  
ATOM   3554  H   HIS A 239       4.539 -37.382   2.461  1.00  0.68           H  
ATOM   3555  HA  HIS A 239       6.754 -37.121   4.396  1.00  0.68           H  
ATOM   3556 1HB  HIS A 239       6.336 -39.134   5.647  1.00  0.68           H  
ATOM   3557 2HB  HIS A 239       5.037 -37.991   5.846  1.00  0.68           H  
ATOM   3558  HD1 HIS A 239       2.722 -38.574   4.476  1.00  0.68           H  
ATOM   3559  HD2 HIS A 239       5.506 -41.744   4.854  1.00  0.68           H  
ATOM   3560  HE1 HIS A 239       1.485 -40.607   4.010  1.00  0.68           H  
ATOM   3561  N   LEU A 240       8.121 -39.109   3.551  1.00  0.75           N  
ATOM   3562  CA  LEU A 240       9.018 -40.017   2.807  1.00  0.75           C  
ATOM   3563  C   LEU A 240       8.889 -41.471   3.253  1.00  0.75           C  
ATOM   3564  O   LEU A 240       9.284 -41.829   4.360  1.00  0.75           O  
ATOM   3565  CB  LEU A 240      10.484 -39.635   2.973  1.00  0.75           C  
ATOM   3566  CG  LEU A 240      10.844 -38.243   2.599  1.00  0.75           C  
ATOM   3567  CD1 LEU A 240      12.297 -38.044   2.769  1.00  0.75           C  
ATOM   3568  CD2 LEU A 240      10.407 -37.975   1.192  1.00  0.75           C  
ATOM   3569  H   LEU A 240       8.380 -38.751   4.474  1.00  0.75           H  
ATOM   3570  HA  LEU A 240       8.765 -39.956   1.753  1.00  0.75           H  
ATOM   3571 1HB  LEU A 240      10.754 -39.775   4.016  1.00  0.75           H  
ATOM   3572 2HB  LEU A 240      11.086 -40.311   2.369  1.00  0.75           H  
ATOM   3573  HG  LEU A 240      10.363 -37.570   3.279  1.00  0.75           H  
ATOM   3574 1HD1 LEU A 240      12.531 -37.018   2.544  1.00  0.75           H  
ATOM   3575 2HD1 LEU A 240      12.567 -38.245   3.766  1.00  0.75           H  
ATOM   3576 3HD1 LEU A 240      12.844 -38.713   2.106  1.00  0.75           H  
ATOM   3577 1HD2 LEU A 240      10.656 -36.948   0.921  1.00  0.75           H  
ATOM   3578 2HD2 LEU A 240      10.911 -38.665   0.517  1.00  0.75           H  
ATOM   3579 3HD2 LEU A 240       9.334 -38.119   1.123  1.00  0.75           H  
ATOM   3580  N   ASN A 241       8.378 -42.317   2.371  1.00  0.85           N  
ATOM   3581  CA  ASN A 241       8.117 -43.706   2.714  1.00  0.85           C  
ATOM   3582  C   ASN A 241       8.999 -44.681   1.966  1.00  0.85           C  
ATOM   3583  O   ASN A 241       9.164 -44.592   0.747  1.00  0.85           O  
ATOM   3584  CB  ASN A 241       6.677 -44.065   2.451  1.00  0.85           C  
ATOM   3585  CG  ASN A 241       6.355 -45.475   2.900  1.00  0.85           C  
ATOM   3586  OD1 ASN A 241       6.489 -45.799   4.086  1.00  0.85           O  
ATOM   3587  ND2 ASN A 241       5.945 -46.312   1.978  1.00  0.85           N  
ATOM   3588  H   ASN A 241       8.136 -41.968   1.447  1.00  0.85           H  
ATOM   3589  HA  ASN A 241       8.319 -43.841   3.778  1.00  0.85           H  
ATOM   3590 1HB  ASN A 241       6.032 -43.366   2.978  1.00  0.85           H  
ATOM   3591 2HB  ASN A 241       6.479 -43.969   1.386  1.00  0.85           H  
ATOM   3592 1HD2 ASN A 241       5.733 -47.261   2.223  1.00  0.85           H  
ATOM   3593 2HD2 ASN A 241       5.861 -46.012   1.031  1.00  0.85           H  
ATOM   3594  N   LYS A 242       9.590 -45.602   2.712  1.00  0.98           N  
ATOM   3595  CA  LYS A 242      10.420 -46.632   2.114  1.00  0.98           C  
ATOM   3596  C   LYS A 242       9.612 -47.906   1.898  1.00  0.98           C  
ATOM   3597  O   LYS A 242       8.917 -48.372   2.803  1.00  0.98           O  
ATOM   3598  CB  LYS A 242      11.649 -46.924   2.964  1.00  0.98           C  
ATOM   3599  CG  LYS A 242      12.604 -47.922   2.315  1.00  0.98           C  
ATOM   3600  CD  LYS A 242      13.863 -48.132   3.136  1.00  0.98           C  
ATOM   3601  CE  LYS A 242      14.772 -49.156   2.465  1.00  0.98           C  
ATOM   3602  NZ  LYS A 242      16.015 -49.399   3.249  1.00  0.98           N  
ATOM   3603  H   LYS A 242       9.433 -45.605   3.712  1.00  0.98           H  
ATOM   3604  HA  LYS A 242      10.758 -46.291   1.140  1.00  0.98           H  
ATOM   3605 1HB  LYS A 242      12.193 -46.002   3.161  1.00  0.98           H  
ATOM   3606 2HB  LYS A 242      11.338 -47.336   3.923  1.00  0.98           H  
ATOM   3607 1HG  LYS A 242      12.102 -48.884   2.198  1.00  0.98           H  
ATOM   3608 2HG  LYS A 242      12.877 -47.561   1.321  1.00  0.98           H  
ATOM   3609 1HD  LYS A 242      14.398 -47.186   3.231  1.00  0.98           H  
ATOM   3610 2HD  LYS A 242      13.597 -48.486   4.132  1.00  0.98           H  
ATOM   3611 1HE  LYS A 242      14.230 -50.097   2.358  1.00  0.98           H  
ATOM   3612 2HE  LYS A 242      15.044 -48.793   1.473  1.00  0.98           H  
ATOM   3613 1HZ  LYS A 242      16.582 -50.082   2.767  1.00  0.98           H  
ATOM   3614 2HZ  LYS A 242      16.532 -48.536   3.343  1.00  0.98           H  
ATOM   3615 3HZ  LYS A 242      15.774 -49.747   4.166  1.00  0.98           H  
ATOM   3616  N   GLN A 243       9.711 -48.456   0.696  1.00  1.11           N  
ATOM   3617  CA  GLN A 243       9.030 -49.691   0.334  1.00  1.11           C  
ATOM   3618  C   GLN A 243       9.929 -50.523  -0.564  1.00  1.11           C  
ATOM   3619  O   GLN A 243      10.439 -50.033  -1.575  1.00  1.11           O  
ATOM   3620  CB  GLN A 243       7.715 -49.391  -0.397  1.00  1.11           C  
ATOM   3621  CG  GLN A 243       6.900 -50.635  -0.759  1.00  1.11           C  
ATOM   3622  CD  GLN A 243       5.603 -50.310  -1.484  1.00  1.11           C  
ATOM   3623  OE1 GLN A 243       5.562 -49.373  -2.304  1.00  1.11           O  
ATOM   3624  NE2 GLN A 243       4.548 -51.064  -1.190  1.00  1.11           N  
ATOM   3625  H   GLN A 243      10.300 -47.996   0.003  1.00  1.11           H  
ATOM   3626  HA  GLN A 243       8.822 -50.261   1.239  1.00  1.11           H  
ATOM   3627 1HB  GLN A 243       7.094 -48.747   0.228  1.00  1.11           H  
ATOM   3628 2HB  GLN A 243       7.931 -48.845  -1.316  1.00  1.11           H  
ATOM   3629 1HG  GLN A 243       7.497 -51.249  -1.424  1.00  1.11           H  
ATOM   3630 2HG  GLN A 243       6.664 -51.186   0.150  1.00  1.11           H  
ATOM   3631 1HE2 GLN A 243       3.665 -50.899  -1.629  1.00  1.11           H  
ATOM   3632 2HE2 GLN A 243       4.632 -51.803  -0.520  1.00  1.11           H  
ATOM   3633  N   GLN A 244      10.095 -51.797  -0.227  1.00  1.19           N  
ATOM   3634  CA  GLN A 244      10.951 -52.669  -1.021  1.00  1.19           C  
ATOM   3635  C   GLN A 244      12.315 -52.000  -1.261  1.00  1.19           C  
ATOM   3636  O   GLN A 244      13.045 -51.725  -0.308  1.00  1.19           O  
ATOM   3637  CB  GLN A 244      10.255 -53.047  -2.339  1.00  1.19           C  
ATOM   3638  CG  GLN A 244       9.024 -53.925  -2.154  1.00  1.19           C  
ATOM   3639  CD  GLN A 244       8.311 -54.221  -3.465  1.00  1.19           C  
ATOM   3640  OE1 GLN A 244       8.321 -53.409  -4.394  1.00  1.19           O  
ATOM   3641  NE2 GLN A 244       7.686 -55.391  -3.545  1.00  1.19           N  
ATOM   3642  H   GLN A 244       9.648 -52.159   0.604  1.00  1.19           H  
ATOM   3643  HA  GLN A 244      11.125 -53.586  -0.459  1.00  1.19           H  
ATOM   3644 1HB  GLN A 244       9.953 -52.154  -2.885  1.00  1.19           H  
ATOM   3645 2HB  GLN A 244      10.945 -53.609  -2.968  1.00  1.19           H  
ATOM   3646 1HG  GLN A 244       9.340 -54.873  -1.720  1.00  1.19           H  
ATOM   3647 2HG  GLN A 244       8.326 -53.432  -1.488  1.00  1.19           H  
ATOM   3648 1HE2 GLN A 244       7.198 -55.641  -4.383  1.00  1.19           H  
ATOM   3649 2HE2 GLN A 244       7.701 -56.022  -2.770  1.00  1.19           H  
ATOM   3650  N   GLY A 245      12.668 -51.771  -2.527  1.00  1.20           N  
ATOM   3651  CA  GLY A 245      13.955 -51.185  -2.902  1.00  1.20           C  
ATOM   3652  C   GLY A 245      13.943 -49.670  -3.170  1.00  1.20           C  
ATOM   3653  O   GLY A 245      14.902 -49.152  -3.747  1.00  1.20           O  
ATOM   3654  H   GLY A 245      12.020 -51.999  -3.263  1.00  1.20           H  
ATOM   3655 1HA  GLY A 245      14.678 -51.398  -2.114  1.00  1.20           H  
ATOM   3656 2HA  GLY A 245      14.320 -51.696  -3.791  1.00  1.20           H  
ATOM   3657  N   SER A 246      12.876 -48.956  -2.789  1.00  1.15           N  
ATOM   3658  CA  SER A 246      12.785 -47.530  -3.129  1.00  1.15           C  
ATOM   3659  C   SER A 246      12.143 -46.610  -2.077  1.00  1.15           C  
ATOM   3660  O   SER A 246      11.403 -47.042  -1.193  1.00  1.15           O  
ATOM   3661  CB  SER A 246      11.989 -47.415  -4.419  1.00  1.15           C  
ATOM   3662  OG  SER A 246      10.655 -47.878  -4.243  1.00  1.15           O  
ATOM   3663  H   SER A 246      12.106 -49.415  -2.303  1.00  1.15           H  
ATOM   3664  HA  SER A 246      13.798 -47.164  -3.309  1.00  1.15           H  
ATOM   3665 1HB  SER A 246      11.975 -46.374  -4.755  1.00  1.15           H  
ATOM   3666 2HB  SER A 246      12.480 -48.000  -5.195  1.00  1.15           H  
ATOM   3667  HG  SER A 246      10.713 -48.685  -3.699  1.00  1.15           H  
ATOM   3668  N   ILE A 247      12.431 -45.307  -2.196  1.00  1.04           N  
ATOM   3669  CA  ILE A 247      11.829 -44.291  -1.323  1.00  1.04           C  
ATOM   3670  C   ILE A 247      10.987 -43.312  -2.119  1.00  1.04           C  
ATOM   3671  O   ILE A 247      11.431 -42.810  -3.160  1.00  1.04           O  
ATOM   3672  CB  ILE A 247      12.878 -43.525  -0.492  1.00  1.04           C  
ATOM   3673  CG1 ILE A 247      13.614 -44.511   0.421  1.00  1.04           C  
ATOM   3674  CG2 ILE A 247      12.180 -42.413   0.354  1.00  1.04           C  
ATOM   3675  CD1 ILE A 247      14.802 -43.929   1.122  1.00  1.04           C  
ATOM   3676  H   ILE A 247      13.067 -45.013  -2.927  1.00  1.04           H  
ATOM   3677  HA  ILE A 247      11.169 -44.791  -0.624  1.00  1.04           H  
ATOM   3678  HB  ILE A 247      13.612 -43.067  -1.155  1.00  1.04           H  
ATOM   3679 1HG1 ILE A 247      12.917 -44.868   1.166  1.00  1.04           H  
ATOM   3680 2HG1 ILE A 247      13.953 -45.356  -0.169  1.00  1.04           H  
ATOM   3681 1HG2 ILE A 247      12.924 -41.879   0.939  1.00  1.04           H  
ATOM   3682 2HG2 ILE A 247      11.672 -41.710  -0.298  1.00  1.04           H  
ATOM   3683 3HG2 ILE A 247      11.450 -42.871   1.026  1.00  1.04           H  
ATOM   3684 1HD1 ILE A 247      15.260 -44.693   1.751  1.00  1.04           H  
ATOM   3685 2HD1 ILE A 247      15.526 -43.580   0.385  1.00  1.04           H  
ATOM   3686 3HD1 ILE A 247      14.483 -43.093   1.743  1.00  1.04           H  
ATOM   3687  N   TRP A 248       9.762 -43.098  -1.648  1.00  0.93           N  
ATOM   3688  CA  TRP A 248       8.795 -42.224  -2.295  1.00  0.93           C  
ATOM   3689  C   TRP A 248       8.293 -41.088  -1.433  1.00  0.93           C  
ATOM   3690  O   TRP A 248       8.120 -41.230  -0.222  1.00  0.93           O  
ATOM   3691  CB  TRP A 248       7.578 -43.052  -2.669  1.00  0.93           C  
ATOM   3692  CG  TRP A 248       7.837 -44.035  -3.699  1.00  0.93           C  
ATOM   3693  CD1 TRP A 248       8.559 -45.176  -3.572  1.00  0.93           C  
ATOM   3694  CD2 TRP A 248       7.329 -44.020  -5.034  1.00  0.93           C  
ATOM   3695  NE1 TRP A 248       8.572 -45.855  -4.735  1.00  0.93           N  
ATOM   3696  CE2 TRP A 248       7.804 -45.169  -5.655  1.00  0.93           C  
ATOM   3697  CE3 TRP A 248       6.511 -43.133  -5.742  1.00  0.93           C  
ATOM   3698  CZ2 TRP A 248       7.492 -45.469  -6.962  1.00  0.93           C  
ATOM   3699  CZ3 TRP A 248       6.189 -43.427  -7.050  1.00  0.93           C  
ATOM   3700  CH2 TRP A 248       6.666 -44.567  -7.649  1.00  0.93           C  
ATOM   3701  H   TRP A 248       9.491 -43.582  -0.791  1.00  0.93           H  
ATOM   3702  HA  TRP A 248       9.252 -41.799  -3.187  1.00  0.93           H  
ATOM   3703 1HB  TRP A 248       7.203 -43.566  -1.783  1.00  0.93           H  
ATOM   3704 2HB  TRP A 248       6.786 -42.385  -3.021  1.00  0.93           H  
ATOM   3705  HD1 TRP A 248       9.074 -45.499  -2.664  1.00  0.93           H  
ATOM   3706  HE1 TRP A 248       9.092 -46.730  -4.840  1.00  0.93           H  
ATOM   3707  HE3 TRP A 248       6.132 -42.227  -5.264  1.00  0.93           H  
ATOM   3708  HZ2 TRP A 248       7.862 -46.368  -7.454  1.00  0.93           H  
ATOM   3709  HZ3 TRP A 248       5.549 -42.732  -7.593  1.00  0.93           H  
ATOM   3710  HH2 TRP A 248       6.395 -44.771  -8.685  1.00  0.93           H  
ATOM   3711  N   LEU A 249       7.954 -39.989  -2.081  1.00  0.85           N  
ATOM   3712  CA  LEU A 249       7.255 -38.916  -1.417  1.00  0.85           C  
ATOM   3713  C   LEU A 249       5.792 -39.315  -1.509  1.00  0.85           C  
ATOM   3714  O   LEU A 249       5.351 -39.757  -2.582  1.00  0.85           O  
ATOM   3715  CB  LEU A 249       7.492 -37.582  -2.140  1.00  0.85           C  
ATOM   3716  CG  LEU A 249       8.809 -36.878  -1.865  1.00  0.85           C  
ATOM   3717  CD1 LEU A 249       9.900 -37.751  -2.291  1.00  0.85           C  
ATOM   3718  CD2 LEU A 249       8.870 -35.557  -2.609  1.00  0.85           C  
ATOM   3719  H   LEU A 249       8.163 -39.907  -3.068  1.00  0.85           H  
ATOM   3720  HA  LEU A 249       7.556 -38.849  -0.375  1.00  0.85           H  
ATOM   3721 1HB  LEU A 249       7.434 -37.760  -3.209  1.00  0.85           H  
ATOM   3722 2HB  LEU A 249       6.688 -36.898  -1.866  1.00  0.85           H  
ATOM   3723  HG  LEU A 249       8.914 -36.699  -0.819  1.00  0.85           H  
ATOM   3724 1HD1 LEU A 249      10.829 -37.253  -2.072  1.00  0.85           H  
ATOM   3725 2HD1 LEU A 249       9.851 -38.682  -1.742  1.00  0.85           H  
ATOM   3726 3HD1 LEU A 249       9.821 -37.955  -3.363  1.00  0.85           H  
ATOM   3727 1HD2 LEU A 249       9.822 -35.073  -2.405  1.00  0.85           H  
ATOM   3728 2HD2 LEU A 249       8.776 -35.733  -3.679  1.00  0.85           H  
ATOM   3729 3HD2 LEU A 249       8.068 -34.918  -2.276  1.00  0.85           H  
ATOM   3730  N   ARG A 250       5.058 -39.151  -0.418  1.00  0.79           N  
ATOM   3731  CA  ARG A 250       3.629 -39.433  -0.354  1.00  0.79           C  
ATOM   3732  C   ARG A 250       2.859 -38.230   0.164  1.00  0.79           C  
ATOM   3733  O   ARG A 250       3.414 -37.411   0.895  1.00  0.79           O  
ATOM   3734  CB  ARG A 250       3.332 -40.637   0.547  1.00  0.79           C  
ATOM   3735  CG  ARG A 250       3.846 -41.985   0.042  1.00  0.79           C  
ATOM   3736  CD  ARG A 250       3.598 -43.115   0.994  1.00  0.79           C  
ATOM   3737  NE  ARG A 250       2.187 -43.549   1.120  1.00  0.79           N  
ATOM   3738  CZ  ARG A 250       1.758 -44.437   2.048  1.00  0.79           C  
ATOM   3739  NH1 ARG A 250       2.596 -44.942   2.919  1.00  0.79           N  
ATOM   3740  NH2 ARG A 250       0.493 -44.794   2.070  1.00  0.79           N  
ATOM   3741  H   ARG A 250       5.530 -38.849   0.428  1.00  0.79           H  
ATOM   3742  HA  ARG A 250       3.295 -39.659  -1.357  1.00  0.79           H  
ATOM   3743 1HB  ARG A 250       3.790 -40.468   1.521  1.00  0.79           H  
ATOM   3744 2HB  ARG A 250       2.255 -40.724   0.696  1.00  0.79           H  
ATOM   3745 1HG  ARG A 250       3.336 -42.230  -0.872  1.00  0.79           H  
ATOM   3746 2HG  ARG A 250       4.921 -41.924  -0.146  1.00  0.79           H  
ATOM   3747 1HD  ARG A 250       4.174 -43.973   0.664  1.00  0.79           H  
ATOM   3748 2HD  ARG A 250       3.939 -42.815   1.974  1.00  0.79           H  
ATOM   3749  HE  ARG A 250       1.470 -43.196   0.474  1.00  0.79           H  
ATOM   3750 1HH1 ARG A 250       3.563 -44.657   2.904  1.00  0.79           H  
ATOM   3751 2HH1 ARG A 250       2.271 -45.601   3.609  1.00  0.79           H  
ATOM   3752 1HH2 ARG A 250      -0.139 -44.380   1.378  1.00  0.79           H  
ATOM   3753 2HH2 ARG A 250       0.158 -45.456   2.750  1.00  0.79           H  
ATOM   3754  N   ALA A 251       1.570 -38.139  -0.176  1.00  0.76           N  
ATOM   3755  CA  ALA A 251       0.723 -37.065   0.357  1.00  0.76           C  
ATOM   3756  C   ALA A 251      -0.675 -37.584   0.624  1.00  0.76           C  
ATOM   3757  O   ALA A 251      -1.337 -38.120  -0.262  1.00  0.76           O  
ATOM   3758  CB  ALA A 251       0.651 -35.888  -0.589  1.00  0.76           C  
ATOM   3759  H   ALA A 251       1.191 -38.847  -0.806  1.00  0.76           H  
ATOM   3760  HA  ALA A 251       1.156 -36.730   1.285  1.00  0.76           H  
ATOM   3761 1HB  ALA A 251       0.036 -35.105  -0.144  1.00  0.76           H  
ATOM   3762 2HB  ALA A 251       1.647 -35.518  -0.757  1.00  0.76           H  
ATOM   3763 3HB  ALA A 251       0.211 -36.203  -1.531  1.00  0.76           H  
ATOM   3764  N   LYS A 252      -1.126 -37.441   1.871  1.00  0.74           N  
ATOM   3765  CA  LYS A 252      -2.432 -37.943   2.300  1.00  0.74           C  
ATOM   3766  C   LYS A 252      -2.527 -39.452   2.052  1.00  0.74           C  
ATOM   3767  O   LYS A 252      -3.607 -40.000   1.838  1.00  0.74           O  
ATOM   3768  CB  LYS A 252      -3.573 -37.197   1.591  1.00  0.74           C  
ATOM   3769  CG  LYS A 252      -3.594 -35.668   1.793  1.00  0.74           C  
ATOM   3770  CD  LYS A 252      -3.926 -35.307   3.257  1.00  0.74           C  
ATOM   3771  CE  LYS A 252      -4.068 -33.794   3.470  1.00  0.74           C  
ATOM   3772  NZ  LYS A 252      -4.410 -33.466   4.895  1.00  0.74           N  
ATOM   3773  H   LYS A 252      -0.525 -36.984   2.555  1.00  0.74           H  
ATOM   3774  HA  LYS A 252      -2.529 -37.774   3.374  1.00  0.74           H  
ATOM   3775 1HB  LYS A 252      -3.550 -37.398   0.520  1.00  0.74           H  
ATOM   3776 2HB  LYS A 252      -4.524 -37.580   1.961  1.00  0.74           H  
ATOM   3777 1HG  LYS A 252      -2.618 -35.251   1.539  1.00  0.74           H  
ATOM   3778 2HG  LYS A 252      -4.341 -35.225   1.137  1.00  0.74           H  
ATOM   3779 1HD  LYS A 252      -4.856 -35.792   3.552  1.00  0.74           H  
ATOM   3780 2HD  LYS A 252      -3.127 -35.668   3.913  1.00  0.74           H  
ATOM   3781 1HE  LYS A 252      -3.127 -33.308   3.215  1.00  0.74           H  
ATOM   3782 2HE  LYS A 252      -4.854 -33.411   2.820  1.00  0.74           H  
ATOM   3783 1HZ  LYS A 252      -4.488 -32.471   5.011  1.00  0.74           H  
ATOM   3784 2HZ  LYS A 252      -5.276 -33.901   5.149  1.00  0.74           H  
ATOM   3785 3HZ  LYS A 252      -3.669 -33.813   5.518  1.00  0.74           H  
ATOM   3786  N   GLY A 253      -1.370 -40.112   2.101  1.00  0.74           N  
ATOM   3787  CA  GLY A 253      -1.220 -41.545   1.903  1.00  0.74           C  
ATOM   3788  C   GLY A 253      -0.979 -41.955   0.439  1.00  0.74           C  
ATOM   3789  O   GLY A 253      -0.595 -43.100   0.176  1.00  0.74           O  
ATOM   3790  H   GLY A 253      -0.540 -39.569   2.283  1.00  0.74           H  
ATOM   3791 1HA  GLY A 253      -0.390 -41.898   2.514  1.00  0.74           H  
ATOM   3792 2HA  GLY A 253      -2.114 -42.047   2.272  1.00  0.74           H  
ATOM   3793  N   GLU A 254      -1.151 -41.040  -0.515  1.00  0.75           N  
ATOM   3794  CA  GLU A 254      -0.983 -41.409  -1.918  1.00  0.75           C  
ATOM   3795  C   GLU A 254       0.452 -41.268  -2.370  1.00  0.75           C  
ATOM   3796  O   GLU A 254       1.161 -40.369  -1.932  1.00  0.75           O  
ATOM   3797  CB  GLU A 254      -1.875 -40.533  -2.803  1.00  0.75           C  
ATOM   3798  CG  GLU A 254      -3.375 -40.719  -2.552  1.00  0.75           C  
ATOM   3799  CD  GLU A 254      -4.271 -39.884  -3.458  1.00  0.75           C  
ATOM   3800  OE1 GLU A 254      -3.766 -39.164  -4.289  1.00  0.75           O  
ATOM   3801  OE2 GLU A 254      -5.469 -39.977  -3.311  1.00  0.75           O  
ATOM   3802  H   GLU A 254      -1.430 -40.086  -0.284  1.00  0.75           H  
ATOM   3803  HA  GLU A 254      -1.278 -42.451  -2.041  1.00  0.75           H  
ATOM   3804 1HB  GLU A 254      -1.633 -39.483  -2.629  1.00  0.75           H  
ATOM   3805 2HB  GLU A 254      -1.669 -40.747  -3.853  1.00  0.75           H  
ATOM   3806 1HG  GLU A 254      -3.624 -41.770  -2.683  1.00  0.75           H  
ATOM   3807 2HG  GLU A 254      -3.578 -40.455  -1.510  1.00  0.75           H  
ATOM   3808  N   LYS A 255       0.910 -42.127  -3.272  1.00  0.75           N  
ATOM   3809  CA  LYS A 255       2.250 -41.894  -3.800  1.00  0.75           C  
ATOM   3810  C   LYS A 255       2.250 -40.637  -4.643  1.00  0.75           C  
ATOM   3811  O   LYS A 255       1.345 -40.421  -5.449  1.00  0.75           O  
ATOM   3812  CB  LYS A 255       2.772 -43.099  -4.576  1.00  0.75           C  
ATOM   3813  CG  LYS A 255       3.105 -44.289  -3.694  1.00  0.75           C  
ATOM   3814  CD  LYS A 255       3.591 -45.485  -4.495  1.00  0.75           C  
ATOM   3815  CE  LYS A 255       4.019 -46.601  -3.563  1.00  0.75           C  
ATOM   3816  NZ  LYS A 255       4.358 -47.845  -4.278  1.00  0.75           N  
ATOM   3817  H   LYS A 255       0.338 -42.889  -3.608  1.00  0.75           H  
ATOM   3818  HA  LYS A 255       2.932 -41.716  -2.976  1.00  0.75           H  
ATOM   3819 1HB  LYS A 255       2.031 -43.414  -5.309  1.00  0.75           H  
ATOM   3820 2HB  LYS A 255       3.668 -42.815  -5.120  1.00  0.75           H  
ATOM   3821 1HG  LYS A 255       3.892 -43.999  -2.992  1.00  0.75           H  
ATOM   3822 2HG  LYS A 255       2.223 -44.576  -3.123  1.00  0.75           H  
ATOM   3823 1HD  LYS A 255       2.795 -45.843  -5.147  1.00  0.75           H  
ATOM   3824 2HD  LYS A 255       4.440 -45.200  -5.110  1.00  0.75           H  
ATOM   3825 1HE  LYS A 255       4.903 -46.267  -3.017  1.00  0.75           H  
ATOM   3826 2HE  LYS A 255       3.222 -46.809  -2.850  1.00  0.75           H  
ATOM   3827 1HZ  LYS A 255       4.663 -48.531  -3.580  1.00  0.75           H  
ATOM   3828 2HZ  LYS A 255       3.555 -48.193  -4.775  1.00  0.75           H  
ATOM   3829 3HZ  LYS A 255       5.108 -47.680  -4.927  1.00  0.75           H  
ATOM   3830  N   VAL A 256       3.275 -39.825  -4.453  1.00  0.77           N  
ATOM   3831  CA  VAL A 256       3.457 -38.578  -5.164  1.00  0.77           C  
ATOM   3832  C   VAL A 256       4.659 -38.594  -6.100  1.00  0.77           C  
ATOM   3833  O   VAL A 256       4.522 -38.323  -7.295  1.00  0.77           O  
ATOM   3834  CB  VAL A 256       3.603 -37.460  -4.121  1.00  0.77           C  
ATOM   3835  CG1 VAL A 256       3.881 -36.244  -4.713  1.00  0.77           C  
ATOM   3836  CG2 VAL A 256       2.346 -37.326  -3.371  1.00  0.77           C  
ATOM   3837  H   VAL A 256       3.966 -40.059  -3.749  1.00  0.77           H  
ATOM   3838  HA  VAL A 256       2.562 -38.386  -5.754  1.00  0.77           H  
ATOM   3839  HB  VAL A 256       4.412 -37.694  -3.456  1.00  0.77           H  
ATOM   3840 1HG1 VAL A 256       3.975 -35.480  -3.948  1.00  0.77           H  
ATOM   3841 2HG1 VAL A 256       4.806 -36.332  -5.266  1.00  0.77           H  
ATOM   3842 3HG1 VAL A 256       3.075 -36.015  -5.362  1.00  0.77           H  
ATOM   3843 1HG2 VAL A 256       2.472 -36.546  -2.642  1.00  0.77           H  
ATOM   3844 2HG2 VAL A 256       1.537 -37.071  -4.052  1.00  0.77           H  
ATOM   3845 3HG2 VAL A 256       2.117 -38.253  -2.883  1.00  0.77           H  
ATOM   3846  N   LEU A 257       5.836 -38.916  -5.566  1.00  0.79           N  
ATOM   3847  CA  LEU A 257       7.030 -38.893  -6.406  1.00  0.79           C  
ATOM   3848  C   LEU A 257       8.124 -39.848  -5.950  1.00  0.79           C  
ATOM   3849  O   LEU A 257       8.541 -39.864  -4.796  1.00  0.79           O  
ATOM   3850  CB  LEU A 257       7.583 -37.457  -6.493  1.00  0.79           C  
ATOM   3851  CG  LEU A 257       8.865 -37.236  -7.337  1.00  0.79           C  
ATOM   3852  CD1 LEU A 257       8.578 -37.521  -8.797  1.00  0.79           C  
ATOM   3853  CD2 LEU A 257       9.319 -35.819  -7.177  1.00  0.79           C  
ATOM   3854  H   LEU A 257       5.879 -39.165  -4.578  1.00  0.79           H  
ATOM   3855  HA  LEU A 257       6.736 -39.195  -7.411  1.00  0.79           H  
ATOM   3856 1HB  LEU A 257       6.820 -36.845  -6.936  1.00  0.79           H  
ATOM   3857 2HB  LEU A 257       7.778 -37.092  -5.491  1.00  0.79           H  
ATOM   3858  HG  LEU A 257       9.652 -37.911  -7.004  1.00  0.79           H  
ATOM   3859 1HD1 LEU A 257       9.481 -37.360  -9.385  1.00  0.79           H  
ATOM   3860 2HD1 LEU A 257       8.254 -38.554  -8.919  1.00  0.79           H  
ATOM   3861 3HD1 LEU A 257       7.794 -36.853  -9.150  1.00  0.79           H  
ATOM   3862 1HD2 LEU A 257      10.209 -35.653  -7.771  1.00  0.79           H  
ATOM   3863 2HD2 LEU A 257       8.531 -35.147  -7.518  1.00  0.79           H  
ATOM   3864 3HD2 LEU A 257       9.537 -35.636  -6.129  1.00  0.79           H  
ATOM   3865  N   ASN A 258       8.599 -40.660  -6.870  1.00  0.82           N  
ATOM   3866  CA  ASN A 258       9.706 -41.562  -6.589  1.00  0.82           C  
ATOM   3867  C   ASN A 258      10.940 -40.698  -6.368  1.00  0.82           C  
ATOM   3868  O   ASN A 258      11.268 -39.883  -7.228  1.00  0.82           O  
ATOM   3869  CB  ASN A 258       9.929 -42.533  -7.729  1.00  0.82           C  
ATOM   3870  CG  ASN A 258      10.903 -43.634  -7.403  1.00  0.82           C  
ATOM   3871  OD1 ASN A 258      11.819 -43.465  -6.588  1.00  0.82           O  
ATOM   3872  ND2 ASN A 258      10.760 -44.757  -8.076  1.00  0.82           N  
ATOM   3873  H   ASN A 258       8.208 -40.632  -7.804  1.00  0.82           H  
ATOM   3874  HA  ASN A 258       9.511 -42.114  -5.669  1.00  0.82           H  
ATOM   3875 1HB  ASN A 258       8.991 -42.968  -8.029  1.00  0.82           H  
ATOM   3876 2HB  ASN A 258      10.306 -41.983  -8.582  1.00  0.82           H  
ATOM   3877 1HD2 ASN A 258      11.395 -45.519  -7.922  1.00  0.82           H  
ATOM   3878 2HD2 ASN A 258      10.048 -44.844  -8.775  1.00  0.82           H  
ATOM   3879  N   THR A 259      11.651 -40.846  -5.251  1.00  0.85           N  
ATOM   3880  CA  THR A 259      12.826 -39.996  -5.048  1.00  0.85           C  
ATOM   3881  C   THR A 259      13.876 -40.215  -6.140  1.00  0.85           C  
ATOM   3882  O   THR A 259      14.653 -39.313  -6.448  1.00  0.85           O  
ATOM   3883  CB  THR A 259      13.477 -40.238  -3.671  1.00  0.85           C  
ATOM   3884  OG1 THR A 259      13.799 -41.616  -3.546  1.00  0.85           O  
ATOM   3885  CG2 THR A 259      12.594 -39.805  -2.532  1.00  0.85           C  
ATOM   3886  H   THR A 259      11.393 -41.537  -4.544  1.00  0.85           H  
ATOM   3887  HA  THR A 259      12.506 -38.965  -5.099  1.00  0.85           H  
ATOM   3888  HB  THR A 259      14.397 -39.674  -3.627  1.00  0.85           H  
ATOM   3889  HG1 THR A 259      12.969 -42.130  -3.558  1.00  0.85           H  
ATOM   3890 1HG2 THR A 259      13.097 -39.988  -1.587  1.00  0.85           H  
ATOM   3891 2HG2 THR A 259      12.408 -38.761  -2.639  1.00  0.85           H  
ATOM   3892 3HG2 THR A 259      11.659 -40.354  -2.557  1.00  0.85           H  
ATOM   3893  N   ASP A 260      13.850 -41.382  -6.791  1.00  0.89           N  
ATOM   3894  CA  ASP A 260      14.784 -41.713  -7.866  1.00  0.89           C  
ATOM   3895  C   ASP A 260      14.624 -40.778  -9.071  1.00  0.89           C  
ATOM   3896  O   ASP A 260      15.517 -40.697  -9.916  1.00  0.89           O  
ATOM   3897  CB  ASP A 260      14.600 -43.160  -8.341  1.00  0.89           C  
ATOM   3898  CG  ASP A 260      15.073 -44.224  -7.329  1.00  0.89           C  
ATOM   3899  OD1 ASP A 260      15.746 -43.886  -6.382  1.00  0.89           O  
ATOM   3900  OD2 ASP A 260      14.745 -45.373  -7.522  1.00  0.89           O  
ATOM   3901  H   ASP A 260      13.151 -42.071  -6.523  1.00  0.89           H  
ATOM   3902  HA  ASP A 260      15.798 -41.599  -7.483  1.00  0.89           H  
ATOM   3903 1HB  ASP A 260      13.556 -43.331  -8.574  1.00  0.89           H  
ATOM   3904 2HB  ASP A 260      15.156 -43.301  -9.267  1.00  0.89           H  
ATOM   3905  N   GLU A 261      13.467 -40.113  -9.186  1.00  0.92           N  
ATOM   3906  CA  GLU A 261      13.209 -39.213 -10.300  1.00  0.92           C  
ATOM   3907  C   GLU A 261      13.681 -37.777 -10.037  1.00  0.92           C  
ATOM   3908  O   GLU A 261      13.555 -36.933 -10.920  1.00  0.92           O  
ATOM   3909  CB  GLU A 261      11.726 -39.228 -10.678  1.00  0.92           C  
ATOM   3910  CG  GLU A 261      11.246 -40.576 -11.230  1.00  0.92           C  
ATOM   3911  CD  GLU A 261       9.774 -40.607 -11.629  1.00  0.92           C  
ATOM   3912  OE1 GLU A 261       9.106 -39.608 -11.508  1.00  0.92           O  
ATOM   3913  OE2 GLU A 261       9.327 -41.649 -12.050  1.00  0.92           O  
ATOM   3914  H   GLU A 261      12.757 -40.193  -8.462  1.00  0.92           H  
ATOM   3915  HA  GLU A 261      13.766 -39.583 -11.160  1.00  0.92           H  
ATOM   3916 1HB  GLU A 261      11.136 -39.012  -9.790  1.00  0.92           H  
ATOM   3917 2HB  GLU A 261      11.520 -38.450 -11.412  1.00  0.92           H  
ATOM   3918 1HG  GLU A 261      11.846 -40.820 -12.105  1.00  0.92           H  
ATOM   3919 2HG  GLU A 261      11.435 -41.340 -10.483  1.00  0.92           H  
ATOM   3920  N   MET A 262      14.213 -37.493  -8.838  1.00  0.93           N  
ATOM   3921  CA  MET A 262      14.744 -36.159  -8.525  1.00  0.93           C  
ATOM   3922  C   MET A 262      16.250 -36.177  -8.745  1.00  0.93           C  
ATOM   3923  O   MET A 262      16.870 -37.233  -8.665  1.00  0.93           O  
ATOM   3924  CB  MET A 262      14.410 -35.714  -7.091  1.00  0.93           C  
ATOM   3925  CG  MET A 262      12.942 -35.425  -6.827  1.00  0.93           C  
ATOM   3926  SD  MET A 262      12.633 -34.827  -5.146  1.00  0.93           S  
ATOM   3927  CE  MET A 262      12.573 -36.291  -4.219  1.00  0.93           C  
ATOM   3928  H   MET A 262      14.290 -38.226  -8.130  1.00  0.93           H  
ATOM   3929  HA  MET A 262      14.320 -35.432  -9.221  1.00  0.93           H  
ATOM   3930 1HB  MET A 262      14.725 -36.495  -6.391  1.00  0.93           H  
ATOM   3931 2HB  MET A 262      14.974 -34.813  -6.851  1.00  0.93           H  
ATOM   3932 1HG  MET A 262      12.594 -34.671  -7.525  1.00  0.93           H  
ATOM   3933 2HG  MET A 262      12.367 -36.340  -6.984  1.00  0.93           H  
ATOM   3934 1HE  MET A 262      12.415 -36.043  -3.174  1.00  0.93           H  
ATOM   3935 2HE  MET A 262      11.748 -36.899  -4.579  1.00  0.93           H  
ATOM   3936 3HE  MET A 262      13.509 -36.837  -4.332  1.00  0.93           H  
ATOM   3937  N   THR A 263      16.866 -35.018  -8.992  1.00  0.94           N  
ATOM   3938  CA  THR A 263      18.315 -35.024  -9.194  1.00  0.94           C  
ATOM   3939  C   THR A 263      19.049 -34.768  -7.878  1.00  0.94           C  
ATOM   3940  O   THR A 263      20.276 -34.838  -7.805  1.00  0.94           O  
ATOM   3941  CB  THR A 263      18.753 -33.953 -10.200  1.00  0.94           C  
ATOM   3942  OG1 THR A 263      18.609 -32.670  -9.637  1.00  0.94           O  
ATOM   3943  CG2 THR A 263      17.855 -34.027 -11.430  1.00  0.94           C  
ATOM   3944  H   THR A 263      16.341 -34.151  -9.069  1.00  0.94           H  
ATOM   3945  HA  THR A 263      18.617 -36.002  -9.569  1.00  0.94           H  
ATOM   3946  HB  THR A 263      19.792 -34.113 -10.480  1.00  0.94           H  
ATOM   3947  HG1 THR A 263      17.671 -32.427  -9.527  1.00  0.94           H  
ATOM   3948 1HG2 THR A 263      18.154 -33.262 -12.146  1.00  0.94           H  
ATOM   3949 2HG2 THR A 263      17.941 -35.011 -11.887  1.00  0.94           H  
ATOM   3950 3HG2 THR A 263      16.815 -33.853 -11.129  1.00  0.94           H  
ATOM   3951  N   LEU A 264      18.284 -34.440  -6.845  1.00  0.93           N  
ATOM   3952  CA  LEU A 264      18.842 -34.098  -5.552  1.00  0.93           C  
ATOM   3953  C   LEU A 264      19.134 -35.366  -4.779  1.00  0.93           C  
ATOM   3954  O   LEU A 264      18.475 -36.387  -4.999  1.00  0.93           O  
ATOM   3955  CB  LEU A 264      17.844 -33.261  -4.749  1.00  0.93           C  
ATOM   3956  CG  LEU A 264      17.733 -31.814  -5.168  1.00  0.93           C  
ATOM   3957  CD1 LEU A 264      16.981 -31.766  -6.478  1.00  0.93           C  
ATOM   3958  CD2 LEU A 264      17.040 -30.999  -4.110  1.00  0.93           C  
ATOM   3959  H   LEU A 264      17.288 -34.418  -6.980  1.00  0.93           H  
ATOM   3960  HA  LEU A 264      19.770 -33.543  -5.693  1.00  0.93           H  
ATOM   3961 1HB  LEU A 264      16.857 -33.715  -4.832  1.00  0.93           H  
ATOM   3962 2HB  LEU A 264      18.147 -33.288  -3.706  1.00  0.93           H  
ATOM   3963  HG  LEU A 264      18.727 -31.413  -5.336  1.00  0.93           H  
ATOM   3964 1HD1 LEU A 264      16.902 -30.754  -6.814  1.00  0.93           H  
ATOM   3965 2HD1 LEU A 264      17.512 -32.343  -7.222  1.00  0.93           H  
ATOM   3966 3HD1 LEU A 264      15.980 -32.175  -6.350  1.00  0.93           H  
ATOM   3967 1HD2 LEU A 264      16.976 -29.985  -4.433  1.00  0.93           H  
ATOM   3968 2HD2 LEU A 264      16.038 -31.390  -3.934  1.00  0.93           H  
ATOM   3969 3HD2 LEU A 264      17.607 -31.036  -3.209  1.00  0.93           H  
ATOM   3970  N   VAL A 265      20.070 -35.294  -3.847  1.00  0.91           N  
ATOM   3971  CA  VAL A 265      20.362 -36.447  -3.015  1.00  0.91           C  
ATOM   3972  C   VAL A 265      20.196 -36.120  -1.542  1.00  0.91           C  
ATOM   3973  O   VAL A 265      20.216 -34.953  -1.146  1.00  0.91           O  
ATOM   3974  CB  VAL A 265      21.789 -36.994  -3.316  1.00  0.91           C  
ATOM   3975  CG1 VAL A 265      21.878 -37.482  -4.768  1.00  0.91           C  
ATOM   3976  CG2 VAL A 265      22.834 -35.909  -3.125  1.00  0.91           C  
ATOM   3977  H   VAL A 265      20.593 -34.436  -3.712  1.00  0.91           H  
ATOM   3978  HA  VAL A 265      19.662 -37.237  -3.260  1.00  0.91           H  
ATOM   3979  HB  VAL A 265      21.994 -37.834  -2.655  1.00  0.91           H  
ATOM   3980 1HG1 VAL A 265      22.875 -37.874  -4.958  1.00  0.91           H  
ATOM   3981 2HG1 VAL A 265      21.140 -38.268  -4.930  1.00  0.91           H  
ATOM   3982 3HG1 VAL A 265      21.682 -36.654  -5.452  1.00  0.91           H  
ATOM   3983 1HG2 VAL A 265      23.812 -36.310  -3.345  1.00  0.91           H  
ATOM   3984 2HG2 VAL A 265      22.628 -35.084  -3.802  1.00  0.91           H  
ATOM   3985 3HG2 VAL A 265      22.817 -35.548  -2.118  1.00  0.91           H  
ATOM   3986  N   GLY A 266      20.005 -37.170  -0.742  1.00  0.89           N  
ATOM   3987  CA  GLY A 266      19.897 -37.088   0.713  1.00  0.89           C  
ATOM   3988  C   GLY A 266      18.463 -36.929   1.211  1.00  0.89           C  
ATOM   3989  O   GLY A 266      17.665 -36.179   0.637  1.00  0.89           O  
ATOM   3990  H   GLY A 266      19.956 -38.086  -1.165  1.00  0.89           H  
ATOM   3991 1HA  GLY A 266      20.333 -37.986   1.152  1.00  0.89           H  
ATOM   3992 2HA  GLY A 266      20.490 -36.252   1.074  1.00  0.89           H  
ATOM   3993  N   GLN A 267      18.171 -37.566   2.351  1.00  0.86           N  
ATOM   3994  CA  GLN A 267      16.846 -37.496   2.966  1.00  0.86           C  
ATOM   3995  C   GLN A 267      16.493 -36.042   3.265  1.00  0.86           C  
ATOM   3996  O   GLN A 267      15.326 -35.646   3.208  1.00  0.86           O  
ATOM   3997  CB  GLN A 267      16.788 -38.322   4.250  1.00  0.86           C  
ATOM   3998  CG  GLN A 267      15.388 -38.516   4.794  1.00  0.86           C  
ATOM   3999  CD  GLN A 267      15.346 -39.381   6.039  1.00  0.86           C  
ATOM   4000  OE1 GLN A 267      15.955 -39.056   7.059  1.00  0.86           O  
ATOM   4001  NE2 GLN A 267      14.636 -40.504   5.958  1.00  0.86           N  
ATOM   4002  H   GLN A 267      18.885 -38.157   2.778  1.00  0.86           H  
ATOM   4003  HA  GLN A 267      16.113 -37.891   2.264  1.00  0.86           H  
ATOM   4004 1HB  GLN A 267      17.258 -39.295   4.095  1.00  0.86           H  
ATOM   4005 2HB  GLN A 267      17.336 -37.804   5.021  1.00  0.86           H  
ATOM   4006 1HG  GLN A 267      14.960 -37.543   5.032  1.00  0.86           H  
ATOM   4007 2HG  GLN A 267      14.797 -39.009   4.029  1.00  0.86           H  
ATOM   4008 1HE2 GLN A 267      14.580 -41.117   6.748  1.00  0.86           H  
ATOM   4009 2HE2 GLN A 267      14.161 -40.740   5.110  1.00  0.86           H  
ATOM   4010  N   HIS A 268      17.513 -35.238   3.593  1.00  0.83           N  
ATOM   4011  CA  HIS A 268      17.306 -33.826   3.887  1.00  0.83           C  
ATOM   4012  C   HIS A 268      16.646 -33.116   2.711  1.00  0.83           C  
ATOM   4013  O   HIS A 268      15.629 -32.440   2.876  1.00  0.83           O  
ATOM   4014  CB  HIS A 268      18.631 -33.126   4.225  1.00  0.83           C  
ATOM   4015  CG  HIS A 268      18.457 -31.660   4.336  1.00  0.83           C  
ATOM   4016  ND1 HIS A 268      17.831 -31.064   5.400  1.00  0.83           N  
ATOM   4017  CD2 HIS A 268      18.799 -30.662   3.486  1.00  0.83           C  
ATOM   4018  CE1 HIS A 268      17.778 -29.759   5.199  1.00  0.83           C  
ATOM   4019  NE2 HIS A 268      18.347 -29.489   4.037  1.00  0.83           N  
ATOM   4020  H   HIS A 268      18.447 -35.622   3.623  1.00  0.83           H  
ATOM   4021  HA  HIS A 268      16.644 -33.727   4.747  1.00  0.83           H  
ATOM   4022 1HB  HIS A 268      19.025 -33.508   5.171  1.00  0.83           H  
ATOM   4023 2HB  HIS A 268      19.370 -33.331   3.447  1.00  0.83           H  
ATOM   4024  HD1 HIS A 268      17.435 -31.531   6.189  1.00  0.83           H  
ATOM   4025  HD2 HIS A 268      19.299 -30.653   2.512  1.00  0.83           H  
ATOM   4026  HE1 HIS A 268      17.295 -29.115   5.915  1.00  0.83           H  
ATOM   4027  N   ASN A 269      17.203 -33.278   1.518  1.00  0.80           N  
ATOM   4028  CA  ASN A 269      16.625 -32.642   0.351  1.00  0.80           C  
ATOM   4029  C   ASN A 269      15.260 -33.188  -0.002  1.00  0.80           C  
ATOM   4030  O   ASN A 269      14.386 -32.449  -0.461  1.00  0.80           O  
ATOM   4031  CB  ASN A 269      17.554 -32.750  -0.812  1.00  0.80           C  
ATOM   4032  CG  ASN A 269      18.646 -31.709  -0.791  1.00  0.80           C  
ATOM   4033  OD1 ASN A 269      18.450 -30.624  -0.218  1.00  0.80           O  
ATOM   4034  ND2 ASN A 269      19.750 -31.999  -1.413  1.00  0.80           N  
ATOM   4035  H   ASN A 269      18.024 -33.862   1.413  1.00  0.80           H  
ATOM   4036  HA  ASN A 269      16.498 -31.586   0.578  1.00  0.80           H  
ATOM   4037 1HB  ASN A 269      18.010 -33.742  -0.808  1.00  0.80           H  
ATOM   4038 2HB  ASN A 269      16.979 -32.671  -1.719  1.00  0.80           H  
ATOM   4039 1HD2 ASN A 269      20.512 -31.311  -1.479  1.00  0.80           H  
ATOM   4040 2HD2 ASN A 269      19.872 -32.930  -1.807  1.00  0.80           H  
ATOM   4041  N   TYR A 270      15.050 -34.467   0.258  1.00  0.77           N  
ATOM   4042  CA  TYR A 270      13.754 -35.056  -0.016  1.00  0.77           C  
ATOM   4043  C   TYR A 270      12.730 -34.430   0.943  1.00  0.77           C  
ATOM   4044  O   TYR A 270      11.602 -34.119   0.552  1.00  0.77           O  
ATOM   4045  CB  TYR A 270      13.855 -36.560   0.104  1.00  0.77           C  
ATOM   4046  CG  TYR A 270      14.829 -37.118  -0.886  1.00  0.77           C  
ATOM   4047  CD1 TYR A 270      15.186 -36.364  -1.989  1.00  0.77           C  
ATOM   4048  CD2 TYR A 270      15.393 -38.366  -0.687  1.00  0.77           C  
ATOM   4049  CE1 TYR A 270      16.099 -36.842  -2.889  1.00  0.77           C  
ATOM   4050  CE2 TYR A 270      16.317 -38.852  -1.595  1.00  0.77           C  
ATOM   4051  CZ  TYR A 270      16.672 -38.088  -2.695  1.00  0.77           C  
ATOM   4052  OH  TYR A 270      17.599 -38.562  -3.604  1.00  0.77           O  
ATOM   4053  H   TYR A 270      15.817 -35.044   0.614  1.00  0.77           H  
ATOM   4054  HA  TYR A 270      13.458 -34.806  -1.033  1.00  0.77           H  
ATOM   4055 1HB  TYR A 270      14.211 -36.817   1.087  1.00  0.77           H  
ATOM   4056 2HB  TYR A 270      12.889 -37.020  -0.061  1.00  0.77           H  
ATOM   4057  HD1 TYR A 270      14.745 -35.380  -2.145  1.00  0.77           H  
ATOM   4058  HD2 TYR A 270      15.115 -38.960   0.184  1.00  0.77           H  
ATOM   4059  HE1 TYR A 270      16.371 -36.239  -3.750  1.00  0.77           H  
ATOM   4060  HE2 TYR A 270      16.767 -39.832  -1.442  1.00  0.77           H  
ATOM   4061  HH  TYR A 270      17.880 -37.824  -4.198  1.00  0.77           H  
ATOM   4062  N   THR A 271      13.149 -34.200   2.193  1.00  0.73           N  
ATOM   4063  CA  THR A 271      12.292 -33.588   3.195  1.00  0.73           C  
ATOM   4064  C   THR A 271      11.957 -32.155   2.767  1.00  0.73           C  
ATOM   4065  O   THR A 271      10.807 -31.720   2.871  1.00  0.73           O  
ATOM   4066  CB  THR A 271      12.962 -33.556   4.579  1.00  0.73           C  
ATOM   4067  OG1 THR A 271      13.293 -34.890   4.976  1.00  0.73           O  
ATOM   4068  CG2 THR A 271      11.989 -32.972   5.582  1.00  0.73           C  
ATOM   4069  H   THR A 271      14.085 -34.494   2.468  1.00  0.73           H  
ATOM   4070  HA  THR A 271      11.372 -34.160   3.262  1.00  0.73           H  
ATOM   4071  HB  THR A 271      13.864 -32.954   4.544  1.00  0.73           H  
ATOM   4072  HG1 THR A 271      13.906 -35.268   4.299  1.00  0.73           H  
ATOM   4073 1HG2 THR A 271      12.449 -32.949   6.568  1.00  0.73           H  
ATOM   4074 2HG2 THR A 271      11.738 -31.961   5.270  1.00  0.73           H  
ATOM   4075 3HG2 THR A 271      11.085 -33.582   5.616  1.00  0.73           H  
ATOM   4076  N   ASN A 272      12.964 -31.423   2.271  1.00  0.69           N  
ATOM   4077  CA  ASN A 272      12.751 -30.056   1.806  1.00  0.69           C  
ATOM   4078  C   ASN A 272      11.756 -30.060   0.654  1.00  0.69           C  
ATOM   4079  O   ASN A 272      10.888 -29.188   0.569  1.00  0.69           O  
ATOM   4080  CB  ASN A 272      14.051 -29.449   1.330  1.00  0.69           C  
ATOM   4081  CG  ASN A 272      14.992 -29.133   2.427  1.00  0.69           C  
ATOM   4082  OD1 ASN A 272      14.600 -28.980   3.594  1.00  0.69           O  
ATOM   4083  ND2 ASN A 272      16.247 -29.062   2.078  1.00  0.69           N  
ATOM   4084  H   ASN A 272      13.901 -31.826   2.244  1.00  0.69           H  
ATOM   4085  HA  ASN A 272      12.333 -29.461   2.618  1.00  0.69           H  
ATOM   4086 1HB  ASN A 272      14.539 -30.137   0.650  1.00  0.69           H  
ATOM   4087 2HB  ASN A 272      13.849 -28.541   0.768  1.00  0.69           H  
ATOM   4088 1HD2 ASN A 272      16.972 -28.913   2.767  1.00  0.69           H  
ATOM   4089 2HD2 ASN A 272      16.507 -29.211   1.125  1.00  0.69           H  
ATOM   4090  N   ALA A 273      11.855 -31.070  -0.216  1.00  0.66           N  
ATOM   4091  CA  ALA A 273      10.929 -31.192  -1.321  1.00  0.66           C  
ATOM   4092  C   ALA A 273       9.514 -31.356  -0.805  1.00  0.66           C  
ATOM   4093  O   ALA A 273       8.585 -30.739  -1.331  1.00  0.66           O  
ATOM   4094  CB  ALA A 273      11.309 -32.355  -2.198  1.00  0.66           C  
ATOM   4095  H   ALA A 273      12.612 -31.746  -0.123  1.00  0.66           H  
ATOM   4096  HA  ALA A 273      10.969 -30.282  -1.896  1.00  0.66           H  
ATOM   4097 1HB  ALA A 273      10.619 -32.396  -2.992  1.00  0.66           H  
ATOM   4098 2HB  ALA A 273      12.320 -32.215  -2.579  1.00  0.66           H  
ATOM   4099 3HB  ALA A 273      11.265 -33.270  -1.645  1.00  0.66           H  
ATOM   4100  N   LEU A 274       9.346 -32.127   0.272  1.00  0.63           N  
ATOM   4101  CA  LEU A 274       8.017 -32.303   0.832  1.00  0.63           C  
ATOM   4102  C   LEU A 274       7.481 -30.976   1.351  1.00  0.63           C  
ATOM   4103  O   LEU A 274       6.308 -30.646   1.147  1.00  0.63           O  
ATOM   4104  CB  LEU A 274       8.042 -33.235   2.036  1.00  0.63           C  
ATOM   4105  CG  LEU A 274       8.356 -34.671   1.867  1.00  0.63           C  
ATOM   4106  CD1 LEU A 274       8.464 -35.218   3.260  1.00  0.63           C  
ATOM   4107  CD2 LEU A 274       7.272 -35.388   1.067  1.00  0.63           C  
ATOM   4108  H   LEU A 274      10.146 -32.629   0.663  1.00  0.63           H  
ATOM   4109  HA  LEU A 274       7.353 -32.689   0.062  1.00  0.63           H  
ATOM   4110 1HB  LEU A 274       8.726 -32.846   2.767  1.00  0.63           H  
ATOM   4111 2HB  LEU A 274       7.055 -33.198   2.485  1.00  0.63           H  
ATOM   4112  HG  LEU A 274       9.313 -34.793   1.365  1.00  0.63           H  
ATOM   4113 1HD1 LEU A 274       8.690 -36.250   3.221  1.00  0.63           H  
ATOM   4114 2HD1 LEU A 274       9.238 -34.699   3.809  1.00  0.63           H  
ATOM   4115 3HD1 LEU A 274       7.522 -35.075   3.769  1.00  0.63           H  
ATOM   4116 1HD2 LEU A 274       7.516 -36.444   0.991  1.00  0.63           H  
ATOM   4117 2HD2 LEU A 274       6.339 -35.292   1.555  1.00  0.63           H  
ATOM   4118 3HD2 LEU A 274       7.206 -34.951   0.072  1.00  0.63           H  
ATOM   4119  N   ALA A 275       8.352 -30.195   2.008  1.00  0.61           N  
ATOM   4120  CA  ALA A 275       7.929 -28.905   2.545  1.00  0.61           C  
ATOM   4121  C   ALA A 275       7.489 -27.990   1.422  1.00  0.61           C  
ATOM   4122  O   ALA A 275       6.462 -27.311   1.520  1.00  0.61           O  
ATOM   4123  CB  ALA A 275       9.056 -28.241   3.312  1.00  0.61           C  
ATOM   4124  H   ALA A 275       9.306 -30.530   2.157  1.00  0.61           H  
ATOM   4125  HA  ALA A 275       7.085 -29.077   3.213  1.00  0.61           H  
ATOM   4126 1HB  ALA A 275       8.712 -27.294   3.716  1.00  0.61           H  
ATOM   4127 2HB  ALA A 275       9.377 -28.884   4.109  1.00  0.61           H  
ATOM   4128 3HB  ALA A 275       9.891 -28.066   2.644  1.00  0.61           H  
ATOM   4129  N   ALA A 276       8.259 -27.995   0.332  1.00  0.60           N  
ATOM   4130  CA  ALA A 276       7.940 -27.167  -0.812  1.00  0.60           C  
ATOM   4131  C   ALA A 276       6.623 -27.584  -1.438  1.00  0.60           C  
ATOM   4132  O   ALA A 276       5.813 -26.727  -1.795  1.00  0.60           O  
ATOM   4133  CB  ALA A 276       9.040 -27.236  -1.831  1.00  0.60           C  
ATOM   4134  H   ALA A 276       9.099 -28.575   0.315  1.00  0.60           H  
ATOM   4135  HA  ALA A 276       7.839 -26.142  -0.464  1.00  0.60           H  
ATOM   4136 1HB  ALA A 276       8.787 -26.586  -2.662  1.00  0.60           H  
ATOM   4137 2HB  ALA A 276       9.973 -26.909  -1.377  1.00  0.60           H  
ATOM   4138 3HB  ALA A 276       9.135 -28.261  -2.176  1.00  0.60           H  
ATOM   4139  N   LEU A 277       6.376 -28.898  -1.533  1.00  0.60           N  
ATOM   4140  CA  LEU A 277       5.119 -29.363  -2.098  1.00  0.60           C  
ATOM   4141  C   LEU A 277       3.964 -28.929  -1.224  1.00  0.60           C  
ATOM   4142  O   LEU A 277       2.939 -28.472  -1.729  1.00  0.60           O  
ATOM   4143  CB  LEU A 277       5.103 -30.896  -2.230  1.00  0.60           C  
ATOM   4144  CG  LEU A 277       5.985 -31.493  -3.296  1.00  0.60           C  
ATOM   4145  CD1 LEU A 277       6.024 -33.002  -3.131  1.00  0.60           C  
ATOM   4146  CD2 LEU A 277       5.418 -31.109  -4.650  1.00  0.60           C  
ATOM   4147  H   LEU A 277       7.080 -29.574  -1.236  1.00  0.60           H  
ATOM   4148  HA  LEU A 277       4.999 -28.922  -3.086  1.00  0.60           H  
ATOM   4149 1HB  LEU A 277       5.410 -31.322  -1.274  1.00  0.60           H  
ATOM   4150 2HB  LEU A 277       4.082 -31.212  -2.428  1.00  0.60           H  
ATOM   4151  HG  LEU A 277       6.991 -31.106  -3.195  1.00  0.60           H  
ATOM   4152 1HD1 LEU A 277       6.655 -33.443  -3.896  1.00  0.60           H  
ATOM   4153 2HD1 LEU A 277       6.423 -33.237  -2.148  1.00  0.60           H  
ATOM   4154 3HD1 LEU A 277       5.018 -33.399  -3.218  1.00  0.60           H  
ATOM   4155 1HD2 LEU A 277       6.047 -31.501  -5.430  1.00  0.60           H  
ATOM   4156 2HD2 LEU A 277       4.408 -31.503  -4.758  1.00  0.60           H  
ATOM   4157 3HD2 LEU A 277       5.386 -30.035  -4.721  1.00  0.60           H  
ATOM   4158  N   ALA A 278       4.138 -29.027   0.092  1.00  0.60           N  
ATOM   4159  CA  ALA A 278       3.090 -28.628   1.010  1.00  0.60           C  
ATOM   4160  C   ALA A 278       2.780 -27.132   0.874  1.00  0.60           C  
ATOM   4161  O   ALA A 278       1.607 -26.748   0.834  1.00  0.60           O  
ATOM   4162  CB  ALA A 278       3.508 -28.984   2.411  1.00  0.60           C  
ATOM   4163  H   ALA A 278       5.005 -29.417   0.462  1.00  0.60           H  
ATOM   4164  HA  ALA A 278       2.185 -29.179   0.758  1.00  0.60           H  
ATOM   4165 1HB  ALA A 278       2.725 -28.712   3.112  1.00  0.60           H  
ATOM   4166 2HB  ALA A 278       3.699 -30.056   2.472  1.00  0.60           H  
ATOM   4167 3HB  ALA A 278       4.412 -28.451   2.644  1.00  0.60           H  
ATOM   4168  N   LEU A 279       3.817 -26.290   0.738  1.00  0.60           N  
ATOM   4169  CA  LEU A 279       3.596 -24.856   0.532  1.00  0.60           C  
ATOM   4170  C   LEU A 279       2.934 -24.574  -0.800  1.00  0.60           C  
ATOM   4171  O   LEU A 279       2.017 -23.755  -0.892  1.00  0.60           O  
ATOM   4172  CB  LEU A 279       4.916 -24.090   0.607  1.00  0.60           C  
ATOM   4173  CG  LEU A 279       5.500 -23.935   1.964  1.00  0.60           C  
ATOM   4174  CD1 LEU A 279       6.925 -23.384   1.836  1.00  0.60           C  
ATOM   4175  CD2 LEU A 279       4.570 -22.969   2.745  1.00  0.60           C  
ATOM   4176  H   LEU A 279       4.771 -26.651   0.797  1.00  0.60           H  
ATOM   4177  HA  LEU A 279       2.943 -24.494   1.321  1.00  0.60           H  
ATOM   4178 1HB  LEU A 279       5.646 -24.623   0.001  1.00  0.60           H  
ATOM   4179 2HB  LEU A 279       4.774 -23.098   0.184  1.00  0.60           H  
ATOM   4180  HG  LEU A 279       5.548 -24.900   2.474  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 279       7.373 -23.245   2.800  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 279       7.522 -24.092   1.268  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 279       6.907 -22.440   1.327  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 279       4.921 -22.794   3.737  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 279       4.521 -22.040   2.240  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 279       3.581 -23.389   2.794  1.00  0.60           H  
ATOM   4187  N   ALA A 280       3.381 -25.273  -1.831  1.00  0.61           N  
ATOM   4188  CA  ALA A 280       2.826 -25.103  -3.152  1.00  0.61           C  
ATOM   4189  C   ALA A 280       1.348 -25.467  -3.166  1.00  0.61           C  
ATOM   4190  O   ALA A 280       0.520 -24.780  -3.773  1.00  0.61           O  
ATOM   4191  CB  ALA A 280       3.602 -25.958  -4.119  1.00  0.61           C  
ATOM   4192  H   ALA A 280       4.148 -25.932  -1.705  1.00  0.61           H  
ATOM   4193  HA  ALA A 280       2.924 -24.059  -3.428  1.00  0.61           H  
ATOM   4194 1HB  ALA A 280       3.227 -25.845  -5.125  1.00  0.61           H  
ATOM   4195 2HB  ALA A 280       4.644 -25.657  -4.084  1.00  0.61           H  
ATOM   4196 3HB  ALA A 280       3.518 -27.001  -3.830  1.00  0.61           H  
ATOM   4197  N   ASP A 281       0.997 -26.512  -2.420  1.00  0.62           N  
ATOM   4198  CA  ASP A 281      -0.376 -26.974  -2.360  1.00  0.62           C  
ATOM   4199  C   ASP A 281      -1.191 -25.941  -1.579  1.00  0.62           C  
ATOM   4200  O   ASP A 281      -2.275 -25.537  -2.007  1.00  0.62           O  
ATOM   4201  CB  ASP A 281      -0.373 -28.379  -1.720  1.00  0.62           C  
ATOM   4202  CG  ASP A 281      -1.629 -29.239  -1.867  1.00  0.62           C  
ATOM   4203  OD1 ASP A 281      -2.081 -29.388  -2.975  1.00  0.62           O  
ATOM   4204  OD2 ASP A 281      -2.035 -29.888  -0.915  1.00  0.62           O  
ATOM   4205  H   ASP A 281       1.714 -27.049  -1.932  1.00  0.62           H  
ATOM   4206  HA  ASP A 281      -0.771 -27.044  -3.374  1.00  0.62           H  
ATOM   4207 1HB  ASP A 281       0.460 -28.944  -2.140  1.00  0.62           H  
ATOM   4208 2HB  ASP A 281      -0.157 -28.270  -0.654  1.00  0.62           H  
ATOM   4209  N   ALA A 282      -0.615 -25.431  -0.487  1.00  0.64           N  
ATOM   4210  CA  ALA A 282      -1.250 -24.437   0.368  1.00  0.64           C  
ATOM   4211  C   ALA A 282      -1.621 -23.157  -0.390  1.00  0.64           C  
ATOM   4212  O   ALA A 282      -2.656 -22.552  -0.111  1.00  0.64           O  
ATOM   4213  CB  ALA A 282      -0.336 -24.099   1.523  1.00  0.64           C  
ATOM   4214  H   ALA A 282       0.293 -25.793  -0.196  1.00  0.64           H  
ATOM   4215  HA  ALA A 282      -2.171 -24.873   0.759  1.00  0.64           H  
ATOM   4216 1HB  ALA A 282      -0.825 -23.387   2.164  1.00  0.64           H  
ATOM   4217 2HB  ALA A 282      -0.097 -25.003   2.084  1.00  0.64           H  
ATOM   4218 3HB  ALA A 282       0.578 -23.663   1.141  1.00  0.64           H  
ATOM   4219  N   VAL A 283      -0.804 -22.760  -1.376  1.00  0.65           N  
ATOM   4220  CA  VAL A 283      -1.099 -21.540  -2.135  1.00  0.65           C  
ATOM   4221  C   VAL A 283      -1.927 -21.775  -3.402  1.00  0.65           C  
ATOM   4222  O   VAL A 283      -2.233 -20.816  -4.114  1.00  0.65           O  
ATOM   4223  CB  VAL A 283       0.173 -20.777  -2.553  1.00  0.65           C  
ATOM   4224  CG1 VAL A 283       0.974 -20.407  -1.356  1.00  0.65           C  
ATOM   4225  CG2 VAL A 283       0.978 -21.603  -3.507  1.00  0.65           C  
ATOM   4226  H   VAL A 283       0.058 -23.282  -1.548  1.00  0.65           H  
ATOM   4227  HA  VAL A 283      -1.668 -20.880  -1.482  1.00  0.65           H  
ATOM   4228  HB  VAL A 283      -0.124 -19.852  -3.044  1.00  0.65           H  
ATOM   4229 1HG1 VAL A 283       1.817 -19.859  -1.707  1.00  0.65           H  
ATOM   4230 2HG1 VAL A 283       0.380 -19.791  -0.686  1.00  0.65           H  
ATOM   4231 3HG1 VAL A 283       1.299 -21.306  -0.831  1.00  0.65           H  
ATOM   4232 1HG2 VAL A 283       1.865 -21.057  -3.823  1.00  0.65           H  
ATOM   4233 2HG2 VAL A 283       1.266 -22.507  -3.009  1.00  0.65           H  
ATOM   4234 3HG2 VAL A 283       0.367 -21.838  -4.369  1.00  0.65           H  
ATOM   4235  N   GLY A 284      -2.285 -23.025  -3.707  1.00  0.67           N  
ATOM   4236  CA  GLY A 284      -3.087 -23.292  -4.900  1.00  0.67           C  
ATOM   4237  C   GLY A 284      -2.349 -23.719  -6.183  1.00  0.67           C  
ATOM   4238  O   GLY A 284      -2.950 -23.699  -7.260  1.00  0.67           O  
ATOM   4239  H   GLY A 284      -2.047 -23.803  -3.091  1.00  0.67           H  
ATOM   4240 1HA  GLY A 284      -3.804 -24.072  -4.645  1.00  0.67           H  
ATOM   4241 2HA  GLY A 284      -3.680 -22.407  -5.118  1.00  0.67           H  
ATOM   4242  N   LEU A 285      -1.067 -24.066  -6.117  1.00  0.68           N  
ATOM   4243  CA  LEU A 285      -0.395 -24.517  -7.335  1.00  0.68           C  
ATOM   4244  C   LEU A 285      -0.884 -25.917  -7.711  1.00  0.68           C  
ATOM   4245  O   LEU A 285      -1.116 -26.727  -6.819  1.00  0.68           O  
ATOM   4246  CB  LEU A 285       1.114 -24.508  -7.134  1.00  0.68           C  
ATOM   4247  CG  LEU A 285       1.700 -23.153  -7.041  1.00  0.68           C  
ATOM   4248  CD1 LEU A 285       3.115 -23.184  -6.592  1.00  0.68           C  
ATOM   4249  CD2 LEU A 285       1.661 -22.615  -8.390  1.00  0.68           C  
ATOM   4250  H   LEU A 285      -0.568 -24.086  -5.226  1.00  0.68           H  
ATOM   4251  HA  LEU A 285      -0.619 -23.797  -8.109  1.00  0.68           H  
ATOM   4252 1HB  LEU A 285       1.338 -25.036  -6.220  1.00  0.68           H  
ATOM   4253 2HB  LEU A 285       1.590 -25.035  -7.965  1.00  0.68           H  
ATOM   4254  HG  LEU A 285       1.123 -22.544  -6.370  1.00  0.68           H  
ATOM   4255 1HD1 LEU A 285       3.488 -22.184  -6.571  1.00  0.68           H  
ATOM   4256 2HD1 LEU A 285       3.170 -23.590  -5.616  1.00  0.68           H  
ATOM   4257 3HD1 LEU A 285       3.707 -23.790  -7.274  1.00  0.68           H  
ATOM   4258 1HD2 LEU A 285       2.072 -21.627  -8.397  1.00  0.68           H  
ATOM   4259 2HD2 LEU A 285       2.252 -23.261  -9.020  1.00  0.68           H  
ATOM   4260 3HD2 LEU A 285       0.644 -22.594  -8.750  1.00  0.68           H  
ATOM   4261  N   PRO A 286      -1.080 -26.250  -8.997  1.00  0.70           N  
ATOM   4262  CA  PRO A 286      -1.444 -27.588  -9.429  1.00  0.70           C  
ATOM   4263  C   PRO A 286      -0.393 -28.592  -8.953  1.00  0.70           C  
ATOM   4264  O   PRO A 286       0.816 -28.332  -9.050  1.00  0.70           O  
ATOM   4265  CB  PRO A 286      -1.459 -27.444 -10.957  1.00  0.70           C  
ATOM   4266  CG  PRO A 286      -1.753 -25.974 -11.199  1.00  0.70           C  
ATOM   4267  CD  PRO A 286      -1.041 -25.241 -10.077  1.00  0.70           C  
ATOM   4268  HA  PRO A 286      -2.439 -27.841  -9.036  1.00  0.70           H  
ATOM   4269 1HB  PRO A 286      -0.502 -27.764 -11.377  1.00  0.70           H  
ATOM   4270 2HB  PRO A 286      -2.228 -28.103 -11.384  1.00  0.70           H  
ATOM   4271 1HG  PRO A 286      -1.391 -25.673 -12.197  1.00  0.70           H  
ATOM   4272 2HG  PRO A 286      -2.839 -25.801 -11.190  1.00  0.70           H  
ATOM   4273 1HD  PRO A 286      -0.006 -24.981 -10.341  1.00  0.70           H  
ATOM   4274 2HD  PRO A 286      -1.659 -24.361  -9.838  1.00  0.70           H  
ATOM   4275  N   ARG A 287      -0.844 -29.760  -8.488  1.00  0.71           N  
ATOM   4276  CA  ARG A 287       0.091 -30.765  -7.987  1.00  0.71           C  
ATOM   4277  C   ARG A 287       0.952 -31.375  -9.085  1.00  0.71           C  
ATOM   4278  O   ARG A 287       2.148 -31.578  -8.895  1.00  0.71           O  
ATOM   4279  CB  ARG A 287      -0.653 -31.865  -7.238  1.00  0.71           C  
ATOM   4280  CG  ARG A 287      -1.247 -31.421  -5.881  1.00  0.71           C  
ATOM   4281  CD  ARG A 287      -2.015 -32.513  -5.192  1.00  0.71           C  
ATOM   4282  NE  ARG A 287      -2.523 -32.081  -3.878  1.00  0.71           N  
ATOM   4283  CZ  ARG A 287      -3.309 -32.814  -3.057  1.00  0.71           C  
ATOM   4284  NH1 ARG A 287      -3.706 -34.029  -3.411  1.00  0.71           N  
ATOM   4285  NH2 ARG A 287      -3.675 -32.305  -1.888  1.00  0.71           N  
ATOM   4286  H   ARG A 287      -1.840 -29.933  -8.441  1.00  0.71           H  
ATOM   4287  HA  ARG A 287       0.752 -30.275  -7.271  1.00  0.71           H  
ATOM   4288 1HB  ARG A 287      -1.466 -32.243  -7.855  1.00  0.71           H  
ATOM   4289 2HB  ARG A 287       0.028 -32.697  -7.048  1.00  0.71           H  
ATOM   4290 1HG  ARG A 287      -0.443 -31.101  -5.215  1.00  0.71           H  
ATOM   4291 2HG  ARG A 287      -1.926 -30.580  -6.039  1.00  0.71           H  
ATOM   4292 1HD  ARG A 287      -2.865 -32.802  -5.807  1.00  0.71           H  
ATOM   4293 2HD  ARG A 287      -1.366 -33.372  -5.039  1.00  0.71           H  
ATOM   4294  HE  ARG A 287      -2.270 -31.130  -3.548  1.00  0.71           H  
ATOM   4295 1HH1 ARG A 287      -3.424 -34.415  -4.301  1.00  0.71           H  
ATOM   4296 2HH1 ARG A 287      -4.289 -34.573  -2.790  1.00  0.71           H  
ATOM   4297 1HH2 ARG A 287      -3.323 -31.362  -1.605  1.00  0.71           H  
ATOM   4298 2HH2 ARG A 287      -4.261 -32.828  -1.267  1.00  0.71           H  
ATOM   4299  N   SER A 288       0.379 -31.598 -10.266  1.00  0.72           N  
ATOM   4300  CA  SER A 288       1.148 -32.208 -11.352  1.00  0.72           C  
ATOM   4301  C   SER A 288       2.329 -31.321 -11.729  1.00  0.72           C  
ATOM   4302  O   SER A 288       3.435 -31.801 -12.018  1.00  0.72           O  
ATOM   4303  CB  SER A 288       0.261 -32.421 -12.563  1.00  0.72           C  
ATOM   4304  OG  SER A 288      -0.739 -33.370 -12.297  1.00  0.72           O  
ATOM   4305  H   SER A 288      -0.599 -31.385 -10.397  1.00  0.72           H  
ATOM   4306  HA  SER A 288       1.532 -33.171 -11.013  1.00  0.72           H  
ATOM   4307 1HB  SER A 288      -0.197 -31.475 -12.850  1.00  0.72           H  
ATOM   4308 2HB  SER A 288       0.871 -32.755 -13.401  1.00  0.72           H  
ATOM   4309  HG  SER A 288      -1.225 -33.480 -13.120  1.00  0.72           H  
ATOM   4310  N   THR A 289       2.075 -30.018 -11.741  1.00  0.72           N  
ATOM   4311  CA  THR A 289       3.082 -29.036 -12.081  1.00  0.72           C  
ATOM   4312  C   THR A 289       4.162 -28.963 -11.029  1.00  0.72           C  
ATOM   4313  O   THR A 289       5.355 -28.937 -11.350  1.00  0.72           O  
ATOM   4314  CB  THR A 289       2.474 -27.659 -12.235  1.00  0.72           C  
ATOM   4315  OG1 THR A 289       1.510 -27.671 -13.306  1.00  0.72           O  
ATOM   4316  CG2 THR A 289       3.538 -26.696 -12.506  1.00  0.72           C  
ATOM   4317  H   THR A 289       1.151 -29.702 -11.483  1.00  0.72           H  
ATOM   4318  HA  THR A 289       3.543 -29.325 -13.025  1.00  0.72           H  
ATOM   4319  HB  THR A 289       1.971 -27.376 -11.309  1.00  0.72           H  
ATOM   4320  HG1 THR A 289       1.183 -26.782 -13.459  1.00  0.72           H  
ATOM   4321 1HG2 THR A 289       3.101 -25.754 -12.593  1.00  0.72           H  
ATOM   4322 2HG2 THR A 289       4.249 -26.692 -11.680  1.00  0.72           H  
ATOM   4323 3HG2 THR A 289       4.050 -26.954 -13.430  1.00  0.72           H  
ATOM   4324  N   SER A 290       3.743 -28.951  -9.762  1.00  0.71           N  
ATOM   4325  CA  SER A 290       4.685 -28.843  -8.669  1.00  0.71           C  
ATOM   4326  C   SER A 290       5.653 -30.018  -8.703  1.00  0.71           C  
ATOM   4327  O   SER A 290       6.869 -29.848  -8.584  1.00  0.71           O  
ATOM   4328  CB  SER A 290       3.921 -28.849  -7.360  1.00  0.71           C  
ATOM   4329  OG  SER A 290       3.094 -27.715  -7.258  1.00  0.71           O  
ATOM   4330  H   SER A 290       2.742 -28.971  -9.554  1.00  0.71           H  
ATOM   4331  HA  SER A 290       5.241 -27.914  -8.777  1.00  0.71           H  
ATOM   4332 1HB  SER A 290       3.322 -29.754  -7.287  1.00  0.71           H  
ATOM   4333 2HB  SER A 290       4.623 -28.854  -6.543  1.00  0.71           H  
ATOM   4334  HG  SER A 290       2.405 -27.818  -7.953  1.00  0.71           H  
ATOM   4335  N   LEU A 291       5.107 -31.202  -8.957  1.00  0.70           N  
ATOM   4336  CA  LEU A 291       5.883 -32.422  -9.045  1.00  0.70           C  
ATOM   4337  C   LEU A 291       6.797 -32.443 -10.251  1.00  0.70           C  
ATOM   4338  O   LEU A 291       7.931 -32.915 -10.166  1.00  0.70           O  
ATOM   4339  CB  LEU A 291       4.914 -33.574  -9.073  1.00  0.70           C  
ATOM   4340  CG  LEU A 291       4.229 -33.667  -7.799  1.00  0.70           C  
ATOM   4341  CD1 LEU A 291       3.111 -34.659  -7.885  1.00  0.70           C  
ATOM   4342  CD2 LEU A 291       5.258 -33.999  -6.770  1.00  0.70           C  
ATOM   4343  H   LEU A 291       4.092 -31.266  -9.054  1.00  0.70           H  
ATOM   4344  HA  LEU A 291       6.492 -32.499  -8.149  1.00  0.70           H  
ATOM   4345 1HB  LEU A 291       4.174 -33.406  -9.859  1.00  0.70           H  
ATOM   4346 2HB  LEU A 291       5.447 -34.505  -9.263  1.00  0.70           H  
ATOM   4347  HG  LEU A 291       3.801 -32.702  -7.557  1.00  0.70           H  
ATOM   4348 1HD1 LEU A 291       2.589 -34.688  -6.952  1.00  0.70           H  
ATOM   4349 2HD1 LEU A 291       2.416 -34.344  -8.664  1.00  0.70           H  
ATOM   4350 3HD1 LEU A 291       3.511 -35.649  -8.126  1.00  0.70           H  
ATOM   4351 1HD2 LEU A 291       4.799 -34.022  -5.804  1.00  0.70           H  
ATOM   4352 2HD2 LEU A 291       5.695 -34.951  -7.004  1.00  0.70           H  
ATOM   4353 3HD2 LEU A 291       6.028 -33.247  -6.778  1.00  0.70           H  
ATOM   4354  N   SER A 292       6.334 -31.897 -11.375  1.00  0.69           N  
ATOM   4355  CA  SER A 292       7.175 -31.848 -12.552  1.00  0.69           C  
ATOM   4356  C   SER A 292       8.383 -30.953 -12.269  1.00  0.69           C  
ATOM   4357  O   SER A 292       9.526 -31.316 -12.576  1.00  0.69           O  
ATOM   4358  CB  SER A 292       6.374 -31.300 -13.718  1.00  0.69           C  
ATOM   4359  OG  SER A 292       5.318 -32.170 -14.055  1.00  0.69           O  
ATOM   4360  H   SER A 292       5.377 -31.549 -11.430  1.00  0.69           H  
ATOM   4361  HA  SER A 292       7.521 -32.854 -12.784  1.00  0.69           H  
ATOM   4362 1HB  SER A 292       5.974 -30.323 -13.459  1.00  0.69           H  
ATOM   4363 2HB  SER A 292       7.029 -31.168 -14.575  1.00  0.69           H  
ATOM   4364  HG  SER A 292       4.701 -32.160 -13.282  1.00  0.69           H  
ATOM   4365  N   ALA A 293       8.130 -29.800 -11.627  1.00  0.69           N  
ATOM   4366  CA  ALA A 293       9.193 -28.868 -11.266  1.00  0.69           C  
ATOM   4367  C   ALA A 293      10.170 -29.515 -10.311  1.00  0.69           C  
ATOM   4368  O   ALA A 293      11.379 -29.325 -10.422  1.00  0.69           O  
ATOM   4369  CB  ALA A 293       8.617 -27.637 -10.610  1.00  0.69           C  
ATOM   4370  H   ALA A 293       7.163 -29.559 -11.405  1.00  0.69           H  
ATOM   4371  HA  ALA A 293       9.725 -28.587 -12.173  1.00  0.69           H  
ATOM   4372 1HB  ALA A 293       9.417 -26.941 -10.354  1.00  0.69           H  
ATOM   4373 2HB  ALA A 293       7.922 -27.161 -11.291  1.00  0.69           H  
ATOM   4374 3HB  ALA A 293       8.095 -27.930  -9.714  1.00  0.69           H  
ATOM   4375  N   LEU A 294       9.635 -30.295  -9.377  1.00  0.70           N  
ATOM   4376  CA  LEU A 294      10.436 -30.989  -8.396  1.00  0.70           C  
ATOM   4377  C   LEU A 294      11.323 -32.036  -9.032  1.00  0.70           C  
ATOM   4378  O   LEU A 294      12.528 -32.059  -8.803  1.00  0.70           O  
ATOM   4379  CB  LEU A 294       9.528 -31.605  -7.344  1.00  0.70           C  
ATOM   4380  CG  LEU A 294      10.189 -32.394  -6.357  1.00  0.70           C  
ATOM   4381  CD1 LEU A 294      11.199 -31.546  -5.714  1.00  0.70           C  
ATOM   4382  CD2 LEU A 294       9.147 -32.867  -5.352  1.00  0.70           C  
ATOM   4383  H   LEU A 294       8.621 -30.380  -9.322  1.00  0.70           H  
ATOM   4384  HA  LEU A 294      11.075 -30.259  -7.905  1.00  0.70           H  
ATOM   4385 1HB  LEU A 294       8.982 -30.818  -6.848  1.00  0.70           H  
ATOM   4386 2HB  LEU A 294       8.819 -32.249  -7.843  1.00  0.70           H  
ATOM   4387  HG  LEU A 294      10.675 -33.240  -6.823  1.00  0.70           H  
ATOM   4388 1HD1 LEU A 294      11.726 -32.083  -4.959  1.00  0.70           H  
ATOM   4389 2HD1 LEU A 294      11.914 -31.192  -6.460  1.00  0.70           H  
ATOM   4390 3HD1 LEU A 294      10.681 -30.728  -5.292  1.00  0.70           H  
ATOM   4391 1HD2 LEU A 294       9.616 -33.472  -4.596  1.00  0.70           H  
ATOM   4392 2HD2 LEU A 294       8.673 -31.999  -4.892  1.00  0.70           H  
ATOM   4393 3HD2 LEU A 294       8.392 -33.454  -5.855  1.00  0.70           H  
ATOM   4394  N   ALA A 295      10.757 -32.882  -9.877  1.00  0.71           N  
ATOM   4395  CA  ALA A 295      11.548 -33.911 -10.535  1.00  0.71           C  
ATOM   4396  C   ALA A 295      12.673 -33.282 -11.368  1.00  0.71           C  
ATOM   4397  O   ALA A 295      13.788 -33.797 -11.432  1.00  0.71           O  
ATOM   4398  CB  ALA A 295      10.651 -34.756 -11.409  1.00  0.71           C  
ATOM   4399  H   ALA A 295       9.757 -32.826 -10.052  1.00  0.71           H  
ATOM   4400  HA  ALA A 295      11.998 -34.542  -9.774  1.00  0.71           H  
ATOM   4401 1HB  ALA A 295      11.243 -35.541 -11.883  1.00  0.71           H  
ATOM   4402 2HB  ALA A 295       9.870 -35.205 -10.797  1.00  0.71           H  
ATOM   4403 3HB  ALA A 295      10.196 -34.123 -12.172  1.00  0.71           H  
ATOM   4404  N   ALA A 296      12.384 -32.142 -11.997  1.00  0.73           N  
ATOM   4405  CA  ALA A 296      13.365 -31.443 -12.815  1.00  0.73           C  
ATOM   4406  C   ALA A 296      14.294 -30.535 -12.000  1.00  0.73           C  
ATOM   4407  O   ALA A 296      15.193 -29.902 -12.562  1.00  0.73           O  
ATOM   4408  CB  ALA A 296      12.648 -30.615 -13.861  1.00  0.73           C  
ATOM   4409  H   ALA A 296      11.441 -31.755 -11.938  1.00  0.73           H  
ATOM   4410  HA  ALA A 296      13.980 -32.193 -13.310  1.00  0.73           H  
ATOM   4411 1HB  ALA A 296      13.377 -30.120 -14.497  1.00  0.73           H  
ATOM   4412 2HB  ALA A 296      12.013 -31.262 -14.463  1.00  0.73           H  
ATOM   4413 3HB  ALA A 296      12.031 -29.868 -13.356  1.00  0.73           H  
ATOM   4414  N   TYR A 297      14.060 -30.417 -10.697  1.00  0.75           N  
ATOM   4415  CA  TYR A 297      14.843 -29.526  -9.865  1.00  0.75           C  
ATOM   4416  C   TYR A 297      16.258 -30.049  -9.730  1.00  0.75           C  
ATOM   4417  O   TYR A 297      16.475 -31.218  -9.394  1.00  0.75           O  
ATOM   4418  CB  TYR A 297      14.134 -29.324  -8.514  1.00  0.75           C  
ATOM   4419  CG  TYR A 297      14.748 -28.370  -7.541  1.00  0.75           C  
ATOM   4420  CD1 TYR A 297      15.050 -27.078  -7.927  1.00  0.75           C  
ATOM   4421  CD2 TYR A 297      14.912 -28.753  -6.224  1.00  0.75           C  
ATOM   4422  CE1 TYR A 297      15.559 -26.191  -7.011  1.00  0.75           C  
ATOM   4423  CE2 TYR A 297      15.398 -27.858  -5.309  1.00  0.75           C  
ATOM   4424  CZ  TYR A 297      15.733 -26.588  -5.699  1.00  0.75           C  
ATOM   4425  OH  TYR A 297      16.242 -25.715  -4.790  1.00  0.75           O  
ATOM   4426  H   TYR A 297      13.334 -30.968 -10.249  1.00  0.75           H  
ATOM   4427  HA  TYR A 297      14.897 -28.557 -10.360  1.00  0.75           H  
ATOM   4428 1HB  TYR A 297      13.119 -28.996  -8.695  1.00  0.75           H  
ATOM   4429 2HB  TYR A 297      14.067 -30.285  -8.016  1.00  0.75           H  
ATOM   4430  HD1 TYR A 297      14.896 -26.767  -8.963  1.00  0.75           H  
ATOM   4431  HD2 TYR A 297      14.643 -29.763  -5.911  1.00  0.75           H  
ATOM   4432  HE1 TYR A 297      15.814 -25.182  -7.321  1.00  0.75           H  
ATOM   4433  HE2 TYR A 297      15.522 -28.157  -4.272  1.00  0.75           H  
ATOM   4434  HH  TYR A 297      16.511 -24.908  -5.241  1.00  0.75           H  
ATOM   4435  N   SER A 298      17.221 -29.162 -10.001  1.00  0.76           N  
ATOM   4436  CA  SER A 298      18.649 -29.464  -9.904  1.00  0.76           C  
ATOM   4437  C   SER A 298      19.166 -29.379  -8.481  1.00  0.76           C  
ATOM   4438  O   SER A 298      20.248 -29.883  -8.152  1.00  0.76           O  
ATOM   4439  CB  SER A 298      19.435 -28.466 -10.710  1.00  0.76           C  
ATOM   4440  OG  SER A 298      19.339 -27.171 -10.135  1.00  0.76           O  
ATOM   4441  H   SER A 298      16.948 -28.237 -10.299  1.00  0.76           H  
ATOM   4442  HA  SER A 298      18.825 -30.454 -10.302  1.00  0.76           H  
ATOM   4443 1HB  SER A 298      20.478 -28.773 -10.745  1.00  0.76           H  
ATOM   4444 2HB  SER A 298      19.063 -28.444 -11.733  1.00  0.76           H  
ATOM   4445  HG  SER A 298      19.620 -27.242  -9.172  1.00  0.76           H  
ATOM   4446  N   GLY A 299      18.397 -28.709  -7.649  1.00  0.78           N  
ATOM   4447  CA  GLY A 299      18.821 -28.445  -6.303  1.00  0.78           C  
ATOM   4448  C   GLY A 299      19.723 -27.258  -6.374  1.00  0.78           C  
ATOM   4449  O   GLY A 299      20.088 -26.820  -7.477  1.00  0.78           O  
ATOM   4450  H   GLY A 299      17.507 -28.360  -7.975  1.00  0.78           H  
ATOM   4451 1HA  GLY A 299      17.986 -28.245  -5.654  1.00  0.78           H  
ATOM   4452 2HA  GLY A 299      19.363 -29.296  -5.902  1.00  0.78           H  
ATOM   4453  N   LEU A 300      20.087 -26.726  -5.221  1.00  0.78           N  
ATOM   4454  CA  LEU A 300      21.037 -25.642  -5.204  1.00  0.78           C  
ATOM   4455  C   LEU A 300      22.398 -26.320  -5.224  1.00  0.78           C  
ATOM   4456  O   LEU A 300      22.582 -27.313  -4.519  1.00  0.78           O  
ATOM   4457  CB  LEU A 300      20.830 -24.750  -3.969  1.00  0.78           C  
ATOM   4458  CG  LEU A 300      19.478 -24.043  -3.922  1.00  0.78           C  
ATOM   4459  CD1 LEU A 300      19.333 -23.254  -2.624  1.00  0.78           C  
ATOM   4460  CD2 LEU A 300      19.389 -23.131  -5.120  1.00  0.78           C  
ATOM   4461  H   LEU A 300      19.728 -27.107  -4.356  1.00  0.78           H  
ATOM   4462  HA  LEU A 300      20.887 -25.045  -6.099  1.00  0.78           H  
ATOM   4463 1HB  LEU A 300      20.906 -25.371  -3.078  1.00  0.78           H  
ATOM   4464 2HB  LEU A 300      21.606 -23.994  -3.922  1.00  0.78           H  
ATOM   4465  HG  LEU A 300      18.672 -24.777  -3.959  1.00  0.78           H  
ATOM   4466 1HD1 LEU A 300      18.364 -22.755  -2.619  1.00  0.78           H  
ATOM   4467 2HD1 LEU A 300      19.398 -23.930  -1.770  1.00  0.78           H  
ATOM   4468 3HD1 LEU A 300      20.122 -22.508  -2.557  1.00  0.78           H  
ATOM   4469 1HD2 LEU A 300      18.441 -22.615  -5.111  1.00  0.78           H  
ATOM   4470 2HD2 LEU A 300      20.194 -22.397  -5.080  1.00  0.78           H  
ATOM   4471 3HD2 LEU A 300      19.479 -23.719  -6.035  1.00  0.78           H  
ATOM   4472  N   PRO A 301      23.397 -25.752  -5.904  1.00  0.78           N  
ATOM   4473  CA  PRO A 301      24.716 -26.319  -6.113  1.00  0.78           C  
ATOM   4474  C   PRO A 301      25.523 -26.593  -4.862  1.00  0.78           C  
ATOM   4475  O   PRO A 301      26.499 -27.342  -4.917  1.00  0.78           O  
ATOM   4476  CB  PRO A 301      25.392 -25.257  -6.995  1.00  0.78           C  
ATOM   4477  CG  PRO A 301      24.609 -23.985  -6.764  1.00  0.78           C  
ATOM   4478  CD  PRO A 301      23.200 -24.433  -6.542  1.00  0.78           C  
ATOM   4479  HA  PRO A 301      24.597 -27.233  -6.676  1.00  0.78           H  
ATOM   4480 1HB  PRO A 301      26.453 -25.161  -6.703  1.00  0.78           H  
ATOM   4481 2HB  PRO A 301      25.381 -25.587  -8.044  1.00  0.78           H  
ATOM   4482 1HG  PRO A 301      25.002 -23.441  -5.915  1.00  0.78           H  
ATOM   4483 2HG  PRO A 301      24.708 -23.317  -7.634  1.00  0.78           H  
ATOM   4484 1HD  PRO A 301      22.714 -23.715  -5.883  1.00  0.78           H  
ATOM   4485 2HD  PRO A 301      22.676 -24.547  -7.505  1.00  0.78           H  
ATOM   4486  N   HIS A 302      25.154 -25.975  -3.752  1.00  0.77           N  
ATOM   4487  CA  HIS A 302      25.917 -26.165  -2.544  1.00  0.77           C  
ATOM   4488  C   HIS A 302      25.105 -26.764  -1.384  1.00  0.77           C  
ATOM   4489  O   HIS A 302      25.521 -26.643  -0.218  1.00  0.77           O  
ATOM   4490  CB  HIS A 302      26.491 -24.822  -2.181  1.00  0.77           C  
ATOM   4491  CG  HIS A 302      27.293 -24.226  -3.303  1.00  0.77           C  
ATOM   4492  ND1 HIS A 302      28.485 -24.740  -3.734  1.00  0.77           N  
ATOM   4493  CD2 HIS A 302      27.038 -23.163  -4.091  1.00  0.77           C  
ATOM   4494  CE1 HIS A 302      28.937 -24.007  -4.741  1.00  0.77           C  
ATOM   4495  NE2 HIS A 302      28.077 -23.050  -4.975  1.00  0.77           N  
ATOM   4496  H   HIS A 302      24.348 -25.373  -3.742  1.00  0.77           H  
ATOM   4497  HA  HIS A 302      26.739 -26.846  -2.739  1.00  0.77           H  
ATOM   4498 1HB  HIS A 302      25.677 -24.161  -1.972  1.00  0.77           H  
ATOM   4499 2HB  HIS A 302      27.112 -24.906  -1.295  1.00  0.77           H  
ATOM   4500  HD2 HIS A 302      26.167 -22.513  -4.039  1.00  0.77           H  
ATOM   4501  HE1 HIS A 302      29.858 -24.166  -5.285  1.00  0.77           H  
ATOM   4502  HE2 HIS A 302      28.177 -22.342  -5.695  1.00  0.77           H  
ATOM   4503  N   ARG A 303      23.917 -27.341  -1.677  1.00  0.76           N  
ATOM   4504  CA  ARG A 303      23.127 -28.001  -0.616  1.00  0.76           C  
ATOM   4505  C   ARG A 303      22.853 -29.472  -0.955  1.00  0.76           C  
ATOM   4506  O   ARG A 303      21.961 -29.799  -1.749  1.00  0.76           O  
ATOM   4507  CB  ARG A 303      21.808 -27.300  -0.382  1.00  0.76           C  
ATOM   4508  CG  ARG A 303      20.993 -27.855   0.792  1.00  0.76           C  
ATOM   4509  CD  ARG A 303      21.552 -27.428   2.122  1.00  0.76           C  
ATOM   4510  NE  ARG A 303      21.480 -25.969   2.290  1.00  0.76           N  
ATOM   4511  CZ  ARG A 303      21.854 -25.289   3.397  1.00  0.76           C  
ATOM   4512  NH1 ARG A 303      22.294 -25.923   4.454  1.00  0.76           N  
ATOM   4513  NH2 ARG A 303      21.765 -23.973   3.422  1.00  0.76           N  
ATOM   4514  H   ARG A 303      23.591 -27.375  -2.644  1.00  0.76           H  
ATOM   4515  HA  ARG A 303      23.695 -27.975   0.316  1.00  0.76           H  
ATOM   4516 1HB  ARG A 303      21.985 -26.242  -0.195  1.00  0.76           H  
ATOM   4517 2HB  ARG A 303      21.194 -27.380  -1.279  1.00  0.76           H  
ATOM   4518 1HG  ARG A 303      19.970 -27.517   0.737  1.00  0.76           H  
ATOM   4519 2HG  ARG A 303      21.009 -28.948   0.756  1.00  0.76           H  
ATOM   4520 1HD  ARG A 303      20.978 -27.896   2.927  1.00  0.76           H  
ATOM   4521 2HD  ARG A 303      22.600 -27.735   2.195  1.00  0.76           H  
ATOM   4522  HE  ARG A 303      21.141 -25.428   1.507  1.00  0.76           H  
ATOM   4523 1HH1 ARG A 303      22.343 -26.935   4.446  1.00  0.76           H  
ATOM   4524 2HH1 ARG A 303      22.547 -25.388   5.275  1.00  0.76           H  
ATOM   4525 1HH2 ARG A 303      21.417 -23.478   2.616  1.00  0.76           H  
ATOM   4526 2HH2 ARG A 303      22.031 -23.466   4.254  1.00  0.76           H  
ATOM   4527  N   PHE A 304      23.660 -30.341  -0.369  1.00  0.75           N  
ATOM   4528  CA  PHE A 304      23.712 -31.777  -0.647  1.00  0.75           C  
ATOM   4529  C   PHE A 304      23.571 -32.077  -2.147  1.00  0.75           C  
ATOM   4530  O   PHE A 304      22.732 -32.887  -2.544  1.00  0.75           O  
ATOM   4531  CB  PHE A 304      22.656 -32.559   0.132  1.00  0.75           C  
ATOM   4532  CG  PHE A 304      23.266 -33.653   0.904  1.00  0.75           C  
ATOM   4533  CD1 PHE A 304      24.138 -33.334   1.854  1.00  0.75           C  
ATOM   4534  CD2 PHE A 304      22.991 -34.954   0.701  1.00  0.75           C  
ATOM   4535  CE1 PHE A 304      24.744 -34.257   2.607  1.00  0.75           C  
ATOM   4536  CE2 PHE A 304      23.588 -35.908   1.453  1.00  0.75           C  
ATOM   4537  CZ  PHE A 304      24.484 -35.537   2.420  1.00  0.75           C  
ATOM   4538  H   PHE A 304      24.272 -29.981   0.361  1.00  0.75           H  
ATOM   4539  HA  PHE A 304      24.685 -32.129  -0.319  1.00  0.75           H  
ATOM   4540 1HB  PHE A 304      22.110 -31.904   0.807  1.00  0.75           H  
ATOM   4541 2HB  PHE A 304      21.964 -33.008  -0.557  1.00  0.75           H  
ATOM   4542  HD1 PHE A 304      24.336 -32.313   2.005  1.00  0.75           H  
ATOM   4543  HD2 PHE A 304      22.296 -35.225  -0.050  1.00  0.75           H  
ATOM   4544  HE1 PHE A 304      25.440 -33.947   3.373  1.00  0.75           H  
ATOM   4545  HE2 PHE A 304      23.349 -36.942   1.283  1.00  0.75           H  
ATOM   4546  HZ  PHE A 304      24.975 -36.257   3.048  1.00  0.75           H  
ATOM   4547  N   GLN A 305      24.348 -31.414  -3.007  1.00  0.75           N  
ATOM   4548  CA  GLN A 305      24.203 -31.702  -4.433  1.00  0.75           C  
ATOM   4549  C   GLN A 305      25.218 -32.744  -4.867  1.00  0.75           C  
ATOM   4550  O   GLN A 305      26.388 -32.674  -4.498  1.00  0.75           O  
ATOM   4551  CB  GLN A 305      24.356 -30.450  -5.328  1.00  0.75           C  
ATOM   4552  CG  GLN A 305      24.036 -30.754  -6.835  1.00  0.75           C  
ATOM   4553  CD  GLN A 305      24.199 -29.596  -7.801  1.00  0.75           C  
ATOM   4554  OE1 GLN A 305      25.323 -29.124  -8.032  1.00  0.75           O  
ATOM   4555  NE2 GLN A 305      23.091 -29.112  -8.374  1.00  0.75           N  
ATOM   4556  H   GLN A 305      25.032 -30.736  -2.662  1.00  0.75           H  
ATOM   4557  HA  GLN A 305      23.208 -32.108  -4.609  1.00  0.75           H  
ATOM   4558 1HB  GLN A 305      23.682 -29.664  -4.981  1.00  0.75           H  
ATOM   4559 2HB  GLN A 305      25.377 -30.067  -5.257  1.00  0.75           H  
ATOM   4560 1HG  GLN A 305      24.710 -31.519  -7.175  1.00  0.75           H  
ATOM   4561 2HG  GLN A 305      23.005 -31.109  -6.909  1.00  0.75           H  
ATOM   4562 1HE2 GLN A 305      23.148 -28.346  -9.011  1.00  0.75           H  
ATOM   4563 2HE2 GLN A 305      22.168 -29.515  -8.176  1.00  0.75           H  
ATOM   4564  N   LEU A 306      24.792 -33.718  -5.660  1.00  0.75           N  
ATOM   4565  CA  LEU A 306      25.764 -34.670  -6.180  1.00  0.75           C  
ATOM   4566  C   LEU A 306      26.551 -33.934  -7.255  1.00  0.75           C  
ATOM   4567  O   LEU A 306      25.956 -33.436  -8.211  1.00  0.75           O  
ATOM   4568  CB  LEU A 306      25.060 -35.896  -6.778  1.00  0.75           C  
ATOM   4569  CG  LEU A 306      25.988 -36.992  -7.306  1.00  0.75           C  
ATOM   4570  CD1 LEU A 306      26.743 -37.572  -6.164  1.00  0.75           C  
ATOM   4571  CD2 LEU A 306      25.182 -38.076  -8.013  1.00  0.75           C  
ATOM   4572  H   LEU A 306      23.819 -33.784  -5.924  1.00  0.75           H  
ATOM   4573  HA  LEU A 306      26.443 -34.978  -5.388  1.00  0.75           H  
ATOM   4574 1HB  LEU A 306      24.430 -36.335  -6.014  1.00  0.75           H  
ATOM   4575 2HB  LEU A 306      24.425 -35.569  -7.601  1.00  0.75           H  
ATOM   4576  HG  LEU A 306      26.709 -36.551  -8.000  1.00  0.75           H  
ATOM   4577 1HD1 LEU A 306      27.422 -38.319  -6.556  1.00  0.75           H  
ATOM   4578 2HD1 LEU A 306      27.293 -36.807  -5.680  1.00  0.75           H  
ATOM   4579 3HD1 LEU A 306      26.054 -38.020  -5.451  1.00  0.75           H  
ATOM   4580 1HD2 LEU A 306      25.858 -38.855  -8.385  1.00  0.75           H  
ATOM   4581 2HD2 LEU A 306      24.472 -38.517  -7.314  1.00  0.75           H  
ATOM   4582 3HD2 LEU A 306      24.641 -37.636  -8.852  1.00  0.75           H  
ATOM   4583  N   VAL A 307      27.870 -33.855  -7.110  1.00  0.77           N  
ATOM   4584  CA  VAL A 307      28.667 -33.094  -8.066  1.00  0.77           C  
ATOM   4585  C   VAL A 307      29.513 -33.949  -8.974  1.00  0.77           C  
ATOM   4586  O   VAL A 307      29.903 -33.513 -10.057  1.00  0.77           O  
ATOM   4587  CB  VAL A 307      29.599 -32.091  -7.354  1.00  0.77           C  
ATOM   4588  CG1 VAL A 307      28.767 -31.097  -6.587  1.00  0.77           C  
ATOM   4589  CG2 VAL A 307      30.569 -32.789  -6.403  1.00  0.77           C  
ATOM   4590  H   VAL A 307      28.308 -34.311  -6.315  1.00  0.77           H  
ATOM   4591  HA  VAL A 307      27.983 -32.518  -8.690  1.00  0.77           H  
ATOM   4592  HB  VAL A 307      30.159 -31.548  -8.111  1.00  0.77           H  
ATOM   4593 1HG1 VAL A 307      29.422 -30.370  -6.130  1.00  0.77           H  
ATOM   4594 2HG1 VAL A 307      28.079 -30.585  -7.266  1.00  0.77           H  
ATOM   4595 3HG1 VAL A 307      28.196 -31.611  -5.824  1.00  0.77           H  
ATOM   4596 1HG2 VAL A 307      31.199 -32.046  -5.935  1.00  0.77           H  
ATOM   4597 2HG2 VAL A 307      30.005 -33.304  -5.647  1.00  0.77           H  
ATOM   4598 3HG2 VAL A 307      31.195 -33.495  -6.941  1.00  0.77           H  
ATOM   4599  N   HIS A 308      29.783 -35.166  -8.549  1.00  0.78           N  
ATOM   4600  CA  HIS A 308      30.610 -36.039  -9.361  1.00  0.78           C  
ATOM   4601  C   HIS A 308      30.422 -37.498  -9.027  1.00  0.78           C  
ATOM   4602  O   HIS A 308      30.159 -37.877  -7.882  1.00  0.78           O  
ATOM   4603  CB  HIS A 308      32.086 -35.621  -9.271  1.00  0.78           C  
ATOM   4604  CG  HIS A 308      33.027 -36.384 -10.128  1.00  0.78           C  
ATOM   4605  ND1 HIS A 308      32.938 -36.421 -11.505  1.00  0.78           N  
ATOM   4606  CD2 HIS A 308      34.124 -37.091  -9.803  1.00  0.78           C  
ATOM   4607  CE1 HIS A 308      33.938 -37.155 -11.978  1.00  0.78           C  
ATOM   4608  NE2 HIS A 308      34.666 -37.560 -10.959  1.00  0.78           N  
ATOM   4609  H   HIS A 308      29.445 -35.454  -7.631  1.00  0.78           H  
ATOM   4610  HA  HIS A 308      30.318 -35.922 -10.405  1.00  0.78           H  
ATOM   4611 1HB  HIS A 308      32.192 -34.566  -9.524  1.00  0.78           H  
ATOM   4612 2HB  HIS A 308      32.423 -35.735  -8.254  1.00  0.78           H  
ATOM   4613  HD2 HIS A 308      34.524 -37.250  -8.810  1.00  0.78           H  
ATOM   4614  HE1 HIS A 308      34.139 -37.374 -13.024  1.00  0.78           H  
ATOM   4615  HE2 HIS A 308      35.530 -38.131 -10.988  1.00  0.78           H  
ATOM   4616  N   GLN A 309      30.538 -38.327 -10.051  1.00  0.80           N  
ATOM   4617  CA  GLN A 309      30.500 -39.758  -9.845  1.00  0.80           C  
ATOM   4618  C   GLN A 309      31.479 -40.445 -10.782  1.00  0.80           C  
ATOM   4619  O   GLN A 309      31.494 -40.181 -11.987  1.00  0.80           O  
ATOM   4620  CB  GLN A 309      29.082 -40.310 -10.030  1.00  0.80           C  
ATOM   4621  CG  GLN A 309      28.962 -41.806  -9.742  1.00  0.80           C  
ATOM   4622  CD  GLN A 309      27.528 -42.308  -9.788  1.00  0.80           C  
ATOM   4623  OE1 GLN A 309      26.574 -41.560  -9.541  1.00  0.80           O  
ATOM   4624  NE2 GLN A 309      27.367 -43.588 -10.096  1.00  0.80           N  
ATOM   4625  H   GLN A 309      30.720 -37.954 -10.976  1.00  0.80           H  
ATOM   4626  HA  GLN A 309      30.813 -39.951  -8.835  1.00  0.80           H  
ATOM   4627 1HB  GLN A 309      28.398 -39.781  -9.364  1.00  0.80           H  
ATOM   4628 2HB  GLN A 309      28.751 -40.134 -11.051  1.00  0.80           H  
ATOM   4629 1HG  GLN A 309      29.536 -42.350 -10.489  1.00  0.80           H  
ATOM   4630 2HG  GLN A 309      29.369 -42.013  -8.752  1.00  0.80           H  
ATOM   4631 1HE2 GLN A 309      26.448 -43.983 -10.139  1.00  0.80           H  
ATOM   4632 2HE2 GLN A 309      28.164 -44.159 -10.284  1.00  0.80           H  
ATOM   4633  N   SER A 310      32.308 -41.316 -10.216  1.00  0.81           N  
ATOM   4634  CA  SER A 310      33.316 -42.033 -10.992  1.00  0.81           C  
ATOM   4635  C   SER A 310      33.792 -43.261 -10.239  1.00  0.81           C  
ATOM   4636  O   SER A 310      33.953 -43.226  -9.026  1.00  0.81           O  
ATOM   4637  CB  SER A 310      34.478 -41.127 -11.307  1.00  0.81           C  
ATOM   4638  OG  SER A 310      35.447 -41.798 -12.059  1.00  0.81           O  
ATOM   4639  H   SER A 310      32.215 -41.480  -9.210  1.00  0.81           H  
ATOM   4640  HA  SER A 310      32.865 -42.358 -11.930  1.00  0.81           H  
ATOM   4641 1HB  SER A 310      34.132 -40.260 -11.860  1.00  0.81           H  
ATOM   4642 2HB  SER A 310      34.926 -40.763 -10.381  1.00  0.81           H  
ATOM   4643  HG  SER A 310      36.206 -41.164 -12.136  1.00  0.81           H  
ATOM   4644  N   ARG A 311      33.984 -44.369 -10.957  1.00  0.81           N  
ATOM   4645  CA  ARG A 311      34.402 -45.659 -10.376  1.00  0.81           C  
ATOM   4646  C   ARG A 311      33.334 -46.193  -9.420  1.00  0.81           C  
ATOM   4647  O   ARG A 311      33.594 -47.105  -8.647  1.00  0.81           O  
ATOM   4648  CB  ARG A 311      35.723 -45.551  -9.594  1.00  0.81           C  
ATOM   4649  CG  ARG A 311      36.945 -45.264 -10.428  1.00  0.81           C  
ATOM   4650  CD  ARG A 311      38.226 -45.283  -9.625  1.00  0.81           C  
ATOM   4651  NE  ARG A 311      38.364 -44.129  -8.718  1.00  0.81           N  
ATOM   4652  CZ  ARG A 311      38.293 -44.167  -7.356  1.00  0.81           C  
ATOM   4653  NH1 ARG A 311      38.097 -45.316  -6.714  1.00  0.81           N  
ATOM   4654  NH2 ARG A 311      38.447 -43.042  -6.677  1.00  0.81           N  
ATOM   4655  H   ARG A 311      33.848 -44.311 -11.957  1.00  0.81           H  
ATOM   4656  HA  ARG A 311      34.537 -46.377 -11.186  1.00  0.81           H  
ATOM   4657 1HB  ARG A 311      35.677 -44.804  -8.815  1.00  0.81           H  
ATOM   4658 2HB  ARG A 311      35.902 -46.503  -9.094  1.00  0.81           H  
ATOM   4659 1HG  ARG A 311      37.025 -46.008 -11.217  1.00  0.81           H  
ATOM   4660 2HG  ARG A 311      36.848 -44.269 -10.875  1.00  0.81           H  
ATOM   4661 1HD  ARG A 311      38.259 -46.190  -9.026  1.00  0.81           H  
ATOM   4662 2HD  ARG A 311      39.073 -45.274 -10.310  1.00  0.81           H  
ATOM   4663  HE  ARG A 311      38.531 -43.220  -9.158  1.00  0.81           H  
ATOM   4664 1HH1 ARG A 311      37.991 -46.170  -7.240  1.00  0.81           H  
ATOM   4665 2HH1 ARG A 311      38.077 -45.351  -5.675  1.00  0.81           H  
ATOM   4666 1HH2 ARG A 311      38.605 -42.174  -7.167  1.00  0.81           H  
ATOM   4667 2HH2 ARG A 311      38.417 -43.046  -5.669  1.00  0.81           H  
ATOM   4668  N   GLY A 312      32.137 -45.608  -9.497  1.00  0.79           N  
ATOM   4669  CA  GLY A 312      30.985 -45.905  -8.652  1.00  0.79           C  
ATOM   4670  C   GLY A 312      30.937 -44.981  -7.423  1.00  0.79           C  
ATOM   4671  O   GLY A 312      29.907 -44.879  -6.751  1.00  0.79           O  
ATOM   4672  H   GLY A 312      32.028 -44.885 -10.188  1.00  0.79           H  
ATOM   4673 1HA  GLY A 312      30.069 -45.795  -9.230  1.00  0.79           H  
ATOM   4674 2HA  GLY A 312      31.035 -46.942  -8.319  1.00  0.79           H  
ATOM   4675  N   VAL A 313      32.032 -44.259  -7.175  1.00  0.76           N  
ATOM   4676  CA  VAL A 313      32.154 -43.383  -6.017  1.00  0.76           C  
ATOM   4677  C   VAL A 313      31.403 -42.104  -6.254  1.00  0.76           C  
ATOM   4678  O   VAL A 313      31.503 -41.524  -7.336  1.00  0.76           O  
ATOM   4679  CB  VAL A 313      33.625 -43.026  -5.737  1.00  0.76           C  
ATOM   4680  CG1 VAL A 313      33.719 -42.030  -4.564  1.00  0.76           C  
ATOM   4681  CG2 VAL A 313      34.402 -44.273  -5.471  1.00  0.76           C  
ATOM   4682  H   VAL A 313      32.830 -44.324  -7.799  1.00  0.76           H  
ATOM   4683  HA  VAL A 313      31.736 -43.893  -5.148  1.00  0.76           H  
ATOM   4684  HB  VAL A 313      34.038 -42.546  -6.606  1.00  0.76           H  
ATOM   4685 1HG1 VAL A 313      34.758 -41.776  -4.404  1.00  0.76           H  
ATOM   4686 2HG1 VAL A 313      33.171 -41.122  -4.789  1.00  0.76           H  
ATOM   4687 3HG1 VAL A 313      33.305 -42.485  -3.665  1.00  0.76           H  
ATOM   4688 1HG2 VAL A 313      35.439 -44.033  -5.293  1.00  0.76           H  
ATOM   4689 2HG2 VAL A 313      33.980 -44.743  -4.607  1.00  0.76           H  
ATOM   4690 3HG2 VAL A 313      34.325 -44.937  -6.331  1.00  0.76           H  
ATOM   4691  N   ARG A 314      30.629 -41.672  -5.270  1.00  0.73           N  
ATOM   4692  CA  ARG A 314      29.894 -40.417  -5.414  1.00  0.73           C  
ATOM   4693  C   ARG A 314      30.432 -39.302  -4.524  1.00  0.73           C  
ATOM   4694  O   ARG A 314      30.770 -39.541  -3.369  1.00  0.73           O  
ATOM   4695  CB  ARG A 314      28.423 -40.658  -5.135  1.00  0.73           C  
ATOM   4696  CG  ARG A 314      27.697 -41.423  -6.236  1.00  0.73           C  
ATOM   4697  CD  ARG A 314      26.233 -41.592  -5.991  1.00  0.73           C  
ATOM   4698  NE  ARG A 314      25.944 -42.534  -4.920  1.00  0.73           N  
ATOM   4699  CZ  ARG A 314      24.724 -42.711  -4.374  1.00  0.73           C  
ATOM   4700  NH1 ARG A 314      23.707 -41.997  -4.802  1.00  0.73           N  
ATOM   4701  NH2 ARG A 314      24.550 -43.601  -3.413  1.00  0.73           N  
ATOM   4702  H   ARG A 314      30.584 -42.224  -4.408  1.00  0.73           H  
ATOM   4703  HA  ARG A 314      29.981 -40.085  -6.448  1.00  0.73           H  
ATOM   4704 1HB  ARG A 314      28.362 -41.282  -4.278  1.00  0.73           H  
ATOM   4705 2HB  ARG A 314      27.917 -39.740  -4.897  1.00  0.73           H  
ATOM   4706 1HG  ARG A 314      27.802 -40.861  -7.157  1.00  0.73           H  
ATOM   4707 2HG  ARG A 314      28.147 -42.411  -6.358  1.00  0.73           H  
ATOM   4708 1HD  ARG A 314      25.799 -40.629  -5.724  1.00  0.73           H  
ATOM   4709 2HD  ARG A 314      25.762 -41.957  -6.903  1.00  0.73           H  
ATOM   4710  HE  ARG A 314      26.706 -43.103  -4.569  1.00  0.73           H  
ATOM   4711 1HH1 ARG A 314      23.843 -41.319  -5.541  1.00  0.73           H  
ATOM   4712 2HH1 ARG A 314      22.792 -42.127  -4.396  1.00  0.73           H  
ATOM   4713 1HH2 ARG A 314      25.333 -44.152  -3.085  1.00  0.73           H  
ATOM   4714 2HH2 ARG A 314      23.637 -43.730  -3.001  1.00  0.73           H  
ATOM   4715  N   TRP A 315      30.464 -38.081  -5.067  1.00  0.71           N  
ATOM   4716  CA  TRP A 315      30.883 -36.884  -4.339  1.00  0.71           C  
ATOM   4717  C   TRP A 315      29.744 -35.883  -4.216  1.00  0.71           C  
ATOM   4718  O   TRP A 315      29.145 -35.492  -5.228  1.00  0.71           O  
ATOM   4719  CB  TRP A 315      32.035 -36.186  -5.060  1.00  0.71           C  
ATOM   4720  CG  TRP A 315      33.384 -36.864  -4.992  1.00  0.71           C  
ATOM   4721  CD1 TRP A 315      34.395 -36.506  -4.160  1.00  0.71           C  
ATOM   4722  CD2 TRP A 315      33.890 -37.978  -5.771  1.00  0.71           C  
ATOM   4723  NE1 TRP A 315      35.491 -37.309  -4.357  1.00  0.71           N  
ATOM   4724  CE2 TRP A 315      35.203 -38.214  -5.339  1.00  0.71           C  
ATOM   4725  CE3 TRP A 315      33.354 -38.775  -6.779  1.00  0.71           C  
ATOM   4726  CZ2 TRP A 315      35.988 -39.220  -5.885  1.00  0.71           C  
ATOM   4727  CZ3 TRP A 315      34.143 -39.773  -7.331  1.00  0.71           C  
ATOM   4728  CH2 TRP A 315      35.423 -39.994  -6.899  1.00  0.71           C  
ATOM   4729  H   TRP A 315      30.204 -37.980  -6.046  1.00  0.71           H  
ATOM   4730  HA  TRP A 315      31.207 -37.176  -3.346  1.00  0.71           H  
ATOM   4731 1HB  TRP A 315      31.767 -36.084  -6.102  1.00  0.71           H  
ATOM   4732 2HB  TRP A 315      32.144 -35.182  -4.664  1.00  0.71           H  
ATOM   4733  HD1 TRP A 315      34.340 -35.697  -3.438  1.00  0.71           H  
ATOM   4734  HE1 TRP A 315      36.371 -37.240  -3.859  1.00  0.71           H  
ATOM   4735  HE3 TRP A 315      32.346 -38.619  -7.134  1.00  0.71           H  
ATOM   4736  HZ2 TRP A 315      37.010 -39.407  -5.552  1.00  0.71           H  
ATOM   4737  HZ3 TRP A 315      33.718 -40.385  -8.117  1.00  0.71           H  
ATOM   4738  HH2 TRP A 315      36.005 -40.794  -7.362  1.00  0.71           H  
ATOM   4739  N   ILE A 316      29.503 -35.432  -2.984  1.00  0.69           N  
ATOM   4740  CA  ILE A 316      28.440 -34.487  -2.649  1.00  0.69           C  
ATOM   4741  C   ILE A 316      28.933 -33.164  -2.042  1.00  0.69           C  
ATOM   4742  O   ILE A 316      29.781 -33.143  -1.143  1.00  0.69           O  
ATOM   4743  CB  ILE A 316      27.416 -35.132  -1.691  1.00  0.69           C  
ATOM   4744  CG1 ILE A 316      26.739 -36.313  -2.323  1.00  0.69           C  
ATOM   4745  CG2 ILE A 316      26.369 -34.135  -1.270  1.00  0.69           C  
ATOM   4746  CD1 ILE A 316      25.867 -37.046  -1.344  1.00  0.69           C  
ATOM   4747  H   ILE A 316      30.063 -35.816  -2.224  1.00  0.69           H  
ATOM   4748  HA  ILE A 316      27.920 -34.250  -3.568  1.00  0.69           H  
ATOM   4749  HB  ILE A 316      27.944 -35.498  -0.817  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 316      26.130 -35.965  -3.151  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 316      27.485 -37.006  -2.708  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 316      25.676 -34.612  -0.592  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 316      26.828 -33.287  -0.772  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 316      25.839 -33.798  -2.148  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 316      25.383 -37.876  -1.838  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 316      26.471 -37.413  -0.512  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 316      25.111 -36.368  -0.967  1.00  0.69           H  
ATOM   4758  N   ASN A 317      28.398 -32.065  -2.572  1.00  0.69           N  
ATOM   4759  CA  ASN A 317      28.687 -30.696  -2.147  1.00  0.69           C  
ATOM   4760  C   ASN A 317      27.598 -30.078  -1.281  1.00  0.69           C  
ATOM   4761  O   ASN A 317      26.494 -29.787  -1.752  1.00  0.69           O  
ATOM   4762  CB  ASN A 317      28.918 -29.809  -3.334  1.00  0.69           C  
ATOM   4763  CG  ASN A 317      29.199 -28.368  -2.993  1.00  0.69           C  
ATOM   4764  OD1 ASN A 317      29.323 -27.951  -1.823  1.00  0.69           O  
ATOM   4765  ND2 ASN A 317      29.212 -27.570  -4.025  1.00  0.69           N  
ATOM   4766  H   ASN A 317      27.710 -32.194  -3.313  1.00  0.69           H  
ATOM   4767  HA  ASN A 317      29.599 -30.716  -1.546  1.00  0.69           H  
ATOM   4768 1HB  ASN A 317      29.759 -30.196  -3.894  1.00  0.69           H  
ATOM   4769 2HB  ASN A 317      28.038 -29.843  -3.983  1.00  0.69           H  
ATOM   4770 1HD2 ASN A 317      29.280 -26.568  -3.901  1.00  0.69           H  
ATOM   4771 2HD2 ASN A 317      29.057 -27.935  -4.945  1.00  0.69           H  
ATOM   4772  N   ASP A 318      27.888 -29.920   0.000  1.00  0.71           N  
ATOM   4773  CA  ASP A 318      26.944 -29.376   0.957  1.00  0.71           C  
ATOM   4774  C   ASP A 318      27.585 -28.170   1.645  1.00  0.71           C  
ATOM   4775  O   ASP A 318      27.344 -27.916   2.826  1.00  0.71           O  
ATOM   4776  CB  ASP A 318      26.612 -30.431   2.000  1.00  0.71           C  
ATOM   4777  CG  ASP A 318      25.387 -30.187   2.768  1.00  0.71           C  
ATOM   4778  OD1 ASP A 318      24.436 -29.719   2.177  1.00  0.71           O  
ATOM   4779  OD2 ASP A 318      25.365 -30.486   3.948  1.00  0.71           O  
ATOM   4780  H   ASP A 318      28.800 -30.194   0.366  1.00  0.71           H  
ATOM   4781  HA  ASP A 318      26.049 -29.050   0.440  1.00  0.71           H  
ATOM   4782 1HB  ASP A 318      26.526 -31.386   1.502  1.00  0.71           H  
ATOM   4783 2HB  ASP A 318      27.420 -30.511   2.688  1.00  0.71           H  
ATOM   4784  N   SER A 319      28.387 -27.402   0.895  1.00  0.73           N  
ATOM   4785  CA  SER A 319      29.155 -26.276   1.440  1.00  0.73           C  
ATOM   4786  C   SER A 319      28.366 -25.183   2.167  1.00  0.73           C  
ATOM   4787  O   SER A 319      28.933 -24.481   3.003  1.00  0.73           O  
ATOM   4788  CB  SER A 319      29.947 -25.633   0.340  1.00  0.73           C  
ATOM   4789  OG  SER A 319      30.888 -26.513  -0.153  1.00  0.73           O  
ATOM   4790  H   SER A 319      28.522 -27.647  -0.087  1.00  0.73           H  
ATOM   4791  HA  SER A 319      29.867 -26.693   2.150  1.00  0.73           H  
ATOM   4792 1HB  SER A 319      29.290 -25.307  -0.464  1.00  0.73           H  
ATOM   4793 2HB  SER A 319      30.448 -24.749   0.731  1.00  0.73           H  
ATOM   4794  HG  SER A 319      30.391 -27.093  -0.756  1.00  0.73           H  
ATOM   4795  N   LYS A 320      27.075 -25.015   1.880  1.00  0.76           N  
ATOM   4796  CA  LYS A 320      26.304 -23.994   2.604  1.00  0.76           C  
ATOM   4797  C   LYS A 320      25.958 -24.420   4.030  1.00  0.76           C  
ATOM   4798  O   LYS A 320      25.598 -23.590   4.874  1.00  0.76           O  
ATOM   4799  CB  LYS A 320      25.043 -23.580   1.854  1.00  0.76           C  
ATOM   4800  CG  LYS A 320      25.308 -22.703   0.630  1.00  0.76           C  
ATOM   4801  CD  LYS A 320      24.011 -22.365  -0.147  1.00  0.76           C  
ATOM   4802  CE  LYS A 320      24.302 -21.468  -1.376  1.00  0.76           C  
ATOM   4803  NZ  LYS A 320      24.680 -20.073  -0.995  1.00  0.76           N  
ATOM   4804  H   LYS A 320      26.624 -25.599   1.170  1.00  0.76           H  
ATOM   4805  HA  LYS A 320      26.929 -23.109   2.683  1.00  0.76           H  
ATOM   4806 1HB  LYS A 320      24.513 -24.477   1.518  1.00  0.76           H  
ATOM   4807 2HB  LYS A 320      24.383 -23.035   2.522  1.00  0.76           H  
ATOM   4808 1HG  LYS A 320      25.747 -21.767   0.970  1.00  0.76           H  
ATOM   4809 2HG  LYS A 320      26.025 -23.183   0.002  1.00  0.76           H  
ATOM   4810 1HD  LYS A 320      23.544 -23.293  -0.489  1.00  0.76           H  
ATOM   4811 2HD  LYS A 320      23.311 -21.850   0.512  1.00  0.76           H  
ATOM   4812 1HE  LYS A 320      25.131 -21.899  -1.922  1.00  0.76           H  
ATOM   4813 2HE  LYS A 320      23.428 -21.437  -2.026  1.00  0.76           H  
ATOM   4814 1HZ  LYS A 320      24.907 -19.525  -1.852  1.00  0.76           H  
ATOM   4815 2HZ  LYS A 320      23.922 -19.630  -0.498  1.00  0.76           H  
ATOM   4816 3HZ  LYS A 320      25.497 -20.094  -0.412  1.00  0.76           H  
ATOM   4817  N   ALA A 321      26.066 -25.713   4.325  1.00  0.78           N  
ATOM   4818  CA  ALA A 321      25.695 -26.247   5.633  1.00  0.78           C  
ATOM   4819  C   ALA A 321      26.769 -26.001   6.658  1.00  0.78           C  
ATOM   4820  O   ALA A 321      27.321 -26.953   7.176  1.00  0.78           O  
ATOM   4821  CB  ALA A 321      25.491 -27.740   5.537  1.00  0.78           C  
ATOM   4822  H   ALA A 321      26.425 -26.369   3.630  1.00  0.78           H  
ATOM   4823  HA  ALA A 321      24.782 -25.756   5.961  1.00  0.78           H  
ATOM   4824 1HB  ALA A 321      25.217 -28.138   6.507  1.00  0.78           H  
ATOM   4825 2HB  ALA A 321      24.706 -27.964   4.813  1.00  0.78           H  
ATOM   4826 3HB  ALA A 321      26.420 -28.214   5.211  1.00  0.78           H  
ATOM   4827  N   THR A 322      26.982 -24.734   6.999  1.00  0.81           N  
ATOM   4828  CA  THR A 322      28.093 -24.279   7.845  1.00  0.81           C  
ATOM   4829  C   THR A 322      27.893 -24.267   9.357  1.00  0.81           C  
ATOM   4830  O   THR A 322      28.724 -23.727  10.088  1.00  0.81           O  
ATOM   4831  CB  THR A 322      28.556 -22.906   7.384  1.00  0.81           C  
ATOM   4832  OG1 THR A 322      27.447 -21.993   7.372  1.00  0.81           O  
ATOM   4833  CG2 THR A 322      29.196 -23.012   6.007  1.00  0.81           C  
ATOM   4834  H   THR A 322      26.399 -24.046   6.528  1.00  0.81           H  
ATOM   4835  HA  THR A 322      28.928 -24.940   7.648  1.00  0.81           H  
ATOM   4836  HB  THR A 322      29.276 -22.543   8.089  1.00  0.81           H  
ATOM   4837  HG1 THR A 322      26.830 -22.259   6.672  1.00  0.81           H  
ATOM   4838 1HG2 THR A 322      29.552 -22.055   5.690  1.00  0.81           H  
ATOM   4839 2HG2 THR A 322      30.034 -23.702   6.058  1.00  0.81           H  
ATOM   4840 3HG2 THR A 322      28.467 -23.381   5.295  1.00  0.81           H  
ATOM   4841  N   ASN A 323      26.776 -24.793   9.821  1.00  0.82           N  
ATOM   4842  CA  ASN A 323      26.524 -24.888  11.251  1.00  0.82           C  
ATOM   4843  C   ASN A 323      26.335 -26.361  11.622  1.00  0.82           C  
ATOM   4844  O   ASN A 323      25.977 -27.174  10.767  1.00  0.82           O  
ATOM   4845  CB  ASN A 323      25.353 -24.037  11.647  1.00  0.82           C  
ATOM   4846  CG  ASN A 323      25.560 -22.557  11.402  1.00  0.82           C  
ATOM   4847  OD1 ASN A 323      26.560 -21.963  11.815  1.00  0.82           O  
ATOM   4848  ND2 ASN A 323      24.632 -21.956  10.715  1.00  0.82           N  
ATOM   4849  H   ASN A 323      26.126 -25.188   9.160  1.00  0.82           H  
ATOM   4850  HA  ASN A 323      27.405 -24.538  11.793  1.00  0.82           H  
ATOM   4851 1HB  ASN A 323      24.446 -24.377  11.143  1.00  0.82           H  
ATOM   4852 2HB  ASN A 323      25.220 -24.167  12.709  1.00  0.82           H  
ATOM   4853 1HD2 ASN A 323      24.725 -20.983  10.510  1.00  0.82           H  
ATOM   4854 2HD2 ASN A 323      23.845 -22.476  10.386  1.00  0.82           H  
ATOM   4855  N   VAL A 324      26.513 -26.696  12.894  1.00  0.83           N  
ATOM   4856  CA  VAL A 324      26.437 -28.089  13.328  1.00  0.83           C  
ATOM   4857  C   VAL A 324      25.106 -28.794  13.123  1.00  0.83           C  
ATOM   4858  O   VAL A 324      25.104 -29.918  12.630  1.00  0.83           O  
ATOM   4859  CB  VAL A 324      26.798 -28.168  14.808  1.00  0.83           C  
ATOM   4860  CG1 VAL A 324      26.535 -29.555  15.353  1.00  0.83           C  
ATOM   4861  CG2 VAL A 324      28.224 -27.828  14.940  1.00  0.83           C  
ATOM   4862  H   VAL A 324      26.751 -25.980  13.565  1.00  0.83           H  
ATOM   4863  HA  VAL A 324      27.197 -28.639  12.770  1.00  0.83           H  
ATOM   4864  HB  VAL A 324      26.189 -27.456  15.370  1.00  0.83           H  
ATOM   4865 1HG1 VAL A 324      26.811 -29.589  16.400  1.00  0.83           H  
ATOM   4866 2HG1 VAL A 324      25.480 -29.804  15.250  1.00  0.83           H  
ATOM   4867 3HG1 VAL A 324      27.117 -30.253  14.802  1.00  0.83           H  
ATOM   4868 1HG2 VAL A 324      28.515 -27.854  15.981  1.00  0.83           H  
ATOM   4869 2HG2 VAL A 324      28.778 -28.553  14.382  1.00  0.83           H  
ATOM   4870 3HG2 VAL A 324      28.405 -26.835  14.537  1.00  0.83           H  
ATOM   4871  N   GLY A 325      23.984 -28.173  13.489  1.00  0.83           N  
ATOM   4872  CA  GLY A 325      22.675 -28.806  13.308  1.00  0.83           C  
ATOM   4873  C   GLY A 325      22.380 -29.072  11.832  1.00  0.83           C  
ATOM   4874  O   GLY A 325      21.804 -30.102  11.463  1.00  0.83           O  
ATOM   4875  H   GLY A 325      24.012 -27.235  13.892  1.00  0.83           H  
ATOM   4876 1HA  GLY A 325      22.641 -29.740  13.869  1.00  0.83           H  
ATOM   4877 2HA  GLY A 325      21.910 -28.150  13.722  1.00  0.83           H  
ATOM   4878  N   SER A 326      22.801 -28.143  10.975  1.00  0.84           N  
ATOM   4879  CA  SER A 326      22.611 -28.306   9.541  1.00  0.84           C  
ATOM   4880  C   SER A 326      23.400 -29.508   9.067  1.00  0.84           C  
ATOM   4881  O   SER A 326      22.870 -30.374   8.359  1.00  0.84           O  
ATOM   4882  CB  SER A 326      23.059 -27.083   8.780  1.00  0.84           C  
ATOM   4883  OG  SER A 326      22.854 -27.266   7.407  1.00  0.84           O  
ATOM   4884  H   SER A 326      23.247 -27.310  11.349  1.00  0.84           H  
ATOM   4885  HA  SER A 326      21.557 -28.485   9.347  1.00  0.84           H  
ATOM   4886 1HB  SER A 326      22.517 -26.207   9.132  1.00  0.84           H  
ATOM   4887 2HB  SER A 326      24.118 -26.908   8.968  1.00  0.84           H  
ATOM   4888  HG  SER A 326      23.385 -28.035   7.168  1.00  0.84           H  
ATOM   4889  N   THR A 327      24.662 -29.565   9.503  1.00  0.85           N  
ATOM   4890  CA  THR A 327      25.555 -30.652   9.154  1.00  0.85           C  
ATOM   4891  C   THR A 327      24.969 -31.967   9.653  1.00  0.85           C  
ATOM   4892  O   THR A 327      24.859 -32.915   8.885  1.00  0.85           O  
ATOM   4893  CB  THR A 327      26.961 -30.406   9.752  1.00  0.85           C  
ATOM   4894  OG1 THR A 327      27.510 -29.226   9.192  1.00  0.85           O  
ATOM   4895  CG2 THR A 327      27.877 -31.534   9.504  1.00  0.85           C  
ATOM   4896  H   THR A 327      25.023 -28.808  10.087  1.00  0.85           H  
ATOM   4897  HA  THR A 327      25.645 -30.701   8.068  1.00  0.85           H  
ATOM   4898  HB  THR A 327      26.866 -30.263  10.818  1.00  0.85           H  
ATOM   4899  HG1 THR A 327      27.712 -29.367   8.250  1.00  0.85           H  
ATOM   4900 1HG2 THR A 327      28.848 -31.324   9.947  1.00  0.85           H  
ATOM   4901 2HG2 THR A 327      27.444 -32.390   9.960  1.00  0.85           H  
ATOM   4902 3HG2 THR A 327      27.992 -31.693   8.431  1.00  0.85           H  
ATOM   4903  N   GLU A 328      24.514 -32.006  10.900  1.00  0.86           N  
ATOM   4904  CA  GLU A 328      23.936 -33.218  11.457  1.00  0.86           C  
ATOM   4905  C   GLU A 328      22.796 -33.749  10.599  1.00  0.86           C  
ATOM   4906  O   GLU A 328      22.785 -34.933  10.251  1.00  0.86           O  
ATOM   4907  CB  GLU A 328      23.411 -32.941  12.869  1.00  0.86           C  
ATOM   4908  CG  GLU A 328      22.746 -34.124  13.561  1.00  0.86           C  
ATOM   4909  CD  GLU A 328      22.195 -33.784  14.952  1.00  0.86           C  
ATOM   4910  OE1 GLU A 328      22.598 -32.796  15.516  1.00  0.86           O  
ATOM   4911  OE2 GLU A 328      21.353 -34.524  15.438  1.00  0.86           O  
ATOM   4912  H   GLU A 328      24.605 -31.185  11.488  1.00  0.86           H  
ATOM   4913  HA  GLU A 328      24.714 -33.979  11.507  1.00  0.86           H  
ATOM   4914 1HB  GLU A 328      24.236 -32.598  13.499  1.00  0.86           H  
ATOM   4915 2HB  GLU A 328      22.685 -32.135  12.829  1.00  0.86           H  
ATOM   4916 1HG  GLU A 328      21.928 -34.466  12.932  1.00  0.86           H  
ATOM   4917 2HG  GLU A 328      23.469 -34.934  13.645  1.00  0.86           H  
ATOM   4918  N   ALA A 329      21.851 -32.878  10.225  1.00  0.88           N  
ATOM   4919  CA  ALA A 329      20.730 -33.316   9.401  1.00  0.88           C  
ATOM   4920  C   ALA A 329      21.193 -33.847   8.051  1.00  0.88           C  
ATOM   4921  O   ALA A 329      20.712 -34.880   7.564  1.00  0.88           O  
ATOM   4922  CB  ALA A 329      19.782 -32.154   9.168  1.00  0.88           C  
ATOM   4923  H   ALA A 329      21.904 -31.905  10.539  1.00  0.88           H  
ATOM   4924  HA  ALA A 329      20.215 -34.117   9.930  1.00  0.88           H  
ATOM   4925 1HB  ALA A 329      18.937 -32.485   8.570  1.00  0.88           H  
ATOM   4926 2HB  ALA A 329      19.430 -31.776  10.127  1.00  0.88           H  
ATOM   4927 3HB  ALA A 329      20.317 -31.361   8.640  1.00  0.88           H  
ATOM   4928  N   ALA A 330      22.148 -33.146   7.445  1.00  0.91           N  
ATOM   4929  CA  ALA A 330      22.654 -33.545   6.147  1.00  0.91           C  
ATOM   4930  C   ALA A 330      23.311 -34.913   6.209  1.00  0.91           C  
ATOM   4931  O   ALA A 330      23.084 -35.761   5.345  1.00  0.91           O  
ATOM   4932  CB  ALA A 330      23.645 -32.512   5.660  1.00  0.91           C  
ATOM   4933  H   ALA A 330      22.518 -32.298   7.881  1.00  0.91           H  
ATOM   4934  HA  ALA A 330      21.817 -33.597   5.455  1.00  0.91           H  
ATOM   4935 1HB  ALA A 330      24.005 -32.767   4.701  1.00  0.91           H  
ATOM   4936 2HB  ALA A 330      23.161 -31.537   5.607  1.00  0.91           H  
ATOM   4937 3HB  ALA A 330      24.483 -32.454   6.350  1.00  0.91           H  
ATOM   4938  N   LEU A 331      24.046 -35.158   7.294  1.00  0.94           N  
ATOM   4939  CA  LEU A 331      24.766 -36.404   7.478  1.00  0.94           C  
ATOM   4940  C   LEU A 331      23.836 -37.567   7.781  1.00  0.94           C  
ATOM   4941  O   LEU A 331      23.962 -38.641   7.192  1.00  0.94           O  
ATOM   4942  CB  LEU A 331      25.741 -36.228   8.634  1.00  0.94           C  
ATOM   4943  CG  LEU A 331      26.845 -35.242   8.385  1.00  0.94           C  
ATOM   4944  CD1 LEU A 331      27.659 -35.053   9.640  1.00  0.94           C  
ATOM   4945  CD2 LEU A 331      27.617 -35.680   7.292  1.00  0.94           C  
ATOM   4946  H   LEU A 331      24.161 -34.417   7.986  1.00  0.94           H  
ATOM   4947  HA  LEU A 331      25.313 -36.624   6.564  1.00  0.94           H  
ATOM   4948 1HB  LEU A 331      25.184 -35.879   9.503  1.00  0.94           H  
ATOM   4949 2HB  LEU A 331      26.172 -37.152   8.866  1.00  0.94           H  
ATOM   4950  HG  LEU A 331      26.438 -34.311   8.107  1.00  0.94           H  
ATOM   4951 1HD1 LEU A 331      28.454 -34.340   9.452  1.00  0.94           H  
ATOM   4952 2HD1 LEU A 331      27.010 -34.689  10.435  1.00  0.94           H  
ATOM   4953 3HD1 LEU A 331      28.086 -35.967   9.933  1.00  0.94           H  
ATOM   4954 1HD2 LEU A 331      28.362 -34.934   7.116  1.00  0.94           H  
ATOM   4955 2HD2 LEU A 331      28.075 -36.618   7.493  1.00  0.94           H  
ATOM   4956 3HD2 LEU A 331      26.962 -35.771   6.440  1.00  0.94           H  
ATOM   4957  N   LYS A 332      22.846 -37.342   8.643  1.00  0.98           N  
ATOM   4958  CA  LYS A 332      21.899 -38.395   8.988  1.00  0.98           C  
ATOM   4959  C   LYS A 332      21.077 -38.830   7.790  1.00  0.98           C  
ATOM   4960  O   LYS A 332      20.679 -39.994   7.690  1.00  0.98           O  
ATOM   4961  CB  LYS A 332      21.014 -37.969  10.157  1.00  0.98           C  
ATOM   4962  CG  LYS A 332      21.767 -37.975  11.486  1.00  0.98           C  
ATOM   4963  CD  LYS A 332      20.911 -37.524  12.654  1.00  0.98           C  
ATOM   4964  CE  LYS A 332      21.658 -37.741  13.975  1.00  0.98           C  
ATOM   4965  NZ  LYS A 332      20.918 -37.209  15.137  1.00  0.98           N  
ATOM   4966  H   LYS A 332      22.767 -36.431   9.096  1.00  0.98           H  
ATOM   4967  HA  LYS A 332      22.468 -39.262   9.317  1.00  0.98           H  
ATOM   4968 1HB  LYS A 332      20.649 -36.951   9.981  1.00  0.98           H  
ATOM   4969 2HB  LYS A 332      20.151 -38.627  10.233  1.00  0.98           H  
ATOM   4970 1HG  LYS A 332      22.135 -38.980  11.684  1.00  0.98           H  
ATOM   4971 2HG  LYS A 332      22.626 -37.304  11.405  1.00  0.98           H  
ATOM   4972 1HD  LYS A 332      20.678 -36.464  12.546  1.00  0.98           H  
ATOM   4973 2HD  LYS A 332      19.979 -38.083  12.670  1.00  0.98           H  
ATOM   4974 1HE  LYS A 332      21.794 -38.812  14.112  1.00  0.98           H  
ATOM   4975 2HE  LYS A 332      22.636 -37.264  13.933  1.00  0.98           H  
ATOM   4976 1HZ  LYS A 332      21.438 -37.385  15.983  1.00  0.98           H  
ATOM   4977 2HZ  LYS A 332      20.821 -36.196  15.034  1.00  0.98           H  
ATOM   4978 3HZ  LYS A 332      20.013 -37.636  15.205  1.00  0.98           H  
ATOM   4979  N   GLY A 333      20.867 -37.911   6.855  1.00  1.02           N  
ATOM   4980  CA  GLY A 333      20.099 -38.195   5.661  1.00  1.02           C  
ATOM   4981  C   GLY A 333      20.889 -38.915   4.558  1.00  1.02           C  
ATOM   4982  O   GLY A 333      20.341 -39.143   3.471  1.00  1.02           O  
ATOM   4983  H   GLY A 333      21.199 -36.955   7.003  1.00  1.02           H  
ATOM   4984 1HA  GLY A 333      19.241 -38.804   5.943  1.00  1.02           H  
ATOM   4985 2HA  GLY A 333      19.712 -37.256   5.271  1.00  1.02           H  
ATOM   4986  N   LEU A 334      22.175 -39.223   4.795  1.00  1.05           N  
ATOM   4987  CA  LEU A 334      22.999 -39.888   3.786  1.00  1.05           C  
ATOM   4988  C   LEU A 334      23.362 -41.321   4.145  1.00  1.05           C  
ATOM   4989  O   LEU A 334      24.072 -41.574   5.117  1.00  1.05           O  
ATOM   4990  CB  LEU A 334      24.272 -39.081   3.547  1.00  1.05           C  
ATOM   4991  CG  LEU A 334      25.283 -39.674   2.554  1.00  1.05           C  
ATOM   4992  CD1 LEU A 334      24.645 -39.790   1.239  1.00  1.05           C  
ATOM   4993  CD2 LEU A 334      26.526 -38.761   2.429  1.00  1.05           C  
ATOM   4994  H   LEU A 334      22.600 -39.000   5.697  1.00  1.05           H  
ATOM   4995  HA  LEU A 334      22.437 -39.912   2.855  1.00  1.05           H  
ATOM   4996 1HB  LEU A 334      23.966 -38.141   3.188  1.00  1.05           H  
ATOM   4997 2HB  LEU A 334      24.778 -38.934   4.507  1.00  1.05           H  
ATOM   4998  HG  LEU A 334      25.581 -40.667   2.888  1.00  1.05           H  
ATOM   4999 1HD1 LEU A 334      25.344 -40.199   0.584  1.00  1.05           H  
ATOM   5000 2HD1 LEU A 334      23.778 -40.444   1.303  1.00  1.05           H  
ATOM   5001 3HD1 LEU A 334      24.343 -38.826   0.880  1.00  1.05           H  
ATOM   5002 1HD2 LEU A 334      27.225 -39.195   1.714  1.00  1.05           H  
ATOM   5003 2HD2 LEU A 334      26.233 -37.787   2.075  1.00  1.05           H  
ATOM   5004 3HD2 LEU A 334      27.009 -38.665   3.402  1.00  1.05           H  
ATOM   5005  N   GLN A 335      22.872 -42.261   3.344  1.00  1.04           N  
ATOM   5006  CA  GLN A 335      23.145 -43.669   3.571  1.00  1.04           C  
ATOM   5007  C   GLN A 335      24.077 -44.184   2.486  1.00  1.04           C  
ATOM   5008  O   GLN A 335      24.033 -43.700   1.356  1.00  1.04           O  
ATOM   5009  CB  GLN A 335      21.835 -44.458   3.573  1.00  1.04           C  
ATOM   5010  CG  GLN A 335      20.819 -43.967   4.611  1.00  1.04           C  
ATOM   5011  CD  GLN A 335      21.283 -44.183   6.047  1.00  1.04           C  
ATOM   5012  OE1 GLN A 335      21.616 -45.306   6.437  1.00  1.04           O  
ATOM   5013  NE2 GLN A 335      21.301 -43.118   6.839  1.00  1.04           N  
ATOM   5014  H   GLN A 335      22.291 -41.989   2.564  1.00  1.04           H  
ATOM   5015  HA  GLN A 335      23.642 -43.789   4.534  1.00  1.04           H  
ATOM   5016 1HB  GLN A 335      21.373 -44.398   2.588  1.00  1.04           H  
ATOM   5017 2HB  GLN A 335      22.045 -45.508   3.773  1.00  1.04           H  
ATOM   5018 1HG  GLN A 335      20.653 -42.898   4.466  1.00  1.04           H  
ATOM   5019 2HG  GLN A 335      19.885 -44.510   4.470  1.00  1.04           H  
ATOM   5020 1HE2 GLN A 335      21.598 -43.202   7.789  1.00  1.04           H  
ATOM   5021 2HE2 GLN A 335      21.020 -42.213   6.495  1.00  1.04           H  
ATOM   5022  N   VAL A 336      24.871 -45.198   2.806  1.00  1.01           N  
ATOM   5023  CA  VAL A 336      25.730 -45.816   1.802  1.00  1.01           C  
ATOM   5024  C   VAL A 336      26.009 -47.272   2.128  1.00  1.01           C  
ATOM   5025  O   VAL A 336      26.262 -47.617   3.282  1.00  1.01           O  
ATOM   5026  CB  VAL A 336      27.074 -45.082   1.765  1.00  1.01           C  
ATOM   5027  CG1 VAL A 336      27.768 -45.285   3.077  1.00  1.01           C  
ATOM   5028  CG2 VAL A 336      27.957 -45.564   0.658  1.00  1.01           C  
ATOM   5029  H   VAL A 336      24.875 -45.548   3.753  1.00  1.01           H  
ATOM   5030  HA  VAL A 336      25.243 -45.751   0.829  1.00  1.01           H  
ATOM   5031  HB  VAL A 336      26.887 -44.042   1.609  1.00  1.01           H  
ATOM   5032 1HG1 VAL A 336      28.719 -44.772   3.059  1.00  1.01           H  
ATOM   5033 2HG1 VAL A 336      27.147 -44.904   3.885  1.00  1.01           H  
ATOM   5034 3HG1 VAL A 336      27.943 -46.333   3.229  1.00  1.01           H  
ATOM   5035 1HG2 VAL A 336      28.884 -44.998   0.681  1.00  1.01           H  
ATOM   5036 2HG2 VAL A 336      28.194 -46.599   0.770  1.00  1.01           H  
ATOM   5037 3HG2 VAL A 336      27.463 -45.413  -0.299  1.00  1.01           H  
ATOM   5038  N   ASN A 337      26.114 -48.113   1.112  1.00  0.94           N  
ATOM   5039  CA  ASN A 337      26.535 -49.491   1.335  1.00  0.94           C  
ATOM   5040  C   ASN A 337      28.064 -49.545   1.288  1.00  0.94           C  
ATOM   5041  O   ASN A 337      28.659 -50.184   0.424  1.00  0.94           O  
ATOM   5042  CB  ASN A 337      25.922 -50.398   0.296  1.00  0.94           C  
ATOM   5043  CG  ASN A 337      24.418 -50.465   0.413  1.00  0.94           C  
ATOM   5044  OD1 ASN A 337      23.870 -50.534   1.519  1.00  0.94           O  
ATOM   5045  ND2 ASN A 337      23.743 -50.442  -0.707  1.00  0.94           N  
ATOM   5046  H   ASN A 337      25.908 -47.796   0.176  1.00  0.94           H  
ATOM   5047  HA  ASN A 337      26.219 -49.809   2.329  1.00  0.94           H  
ATOM   5048 1HB  ASN A 337      26.187 -50.040  -0.701  1.00  0.94           H  
ATOM   5049 2HB  ASN A 337      26.330 -51.402   0.404  1.00  0.94           H  
ATOM   5050 1HD2 ASN A 337      22.743 -50.485  -0.689  1.00  0.94           H  
ATOM   5051 2HD2 ASN A 337      24.224 -50.386  -1.582  1.00  0.94           H  
ATOM   5052  N   GLY A 338      28.686 -48.855   2.232  1.00  0.85           N  
ATOM   5053  CA  GLY A 338      30.136 -48.657   2.244  1.00  0.85           C  
ATOM   5054  C   GLY A 338      30.552 -47.624   3.294  1.00  0.85           C  
ATOM   5055  O   GLY A 338      29.989 -47.585   4.395  1.00  0.85           O  
ATOM   5056  H   GLY A 338      28.086 -48.400   2.918  1.00  0.85           H  
ATOM   5057 1HA  GLY A 338      30.636 -49.604   2.438  1.00  0.85           H  
ATOM   5058 2HA  GLY A 338      30.463 -48.317   1.259  1.00  0.85           H  
ATOM   5059  N   THR A 339      31.587 -46.848   2.969  1.00  0.77           N  
ATOM   5060  CA  THR A 339      32.161 -45.841   3.862  1.00  0.77           C  
ATOM   5061  C   THR A 339      31.828 -44.416   3.409  1.00  0.77           C  
ATOM   5062  O   THR A 339      31.859 -44.110   2.209  1.00  0.77           O  
ATOM   5063  CB  THR A 339      33.705 -46.001   3.947  1.00  0.77           C  
ATOM   5064  OG1 THR A 339      34.021 -47.300   4.470  1.00  0.77           O  
ATOM   5065  CG2 THR A 339      34.371 -44.902   4.836  1.00  0.77           C  
ATOM   5066  H   THR A 339      32.016 -46.960   2.043  1.00  0.77           H  
ATOM   5067  HA  THR A 339      31.743 -45.985   4.856  1.00  0.77           H  
ATOM   5068  HB  THR A 339      34.121 -45.921   2.946  1.00  0.77           H  
ATOM   5069  HG1 THR A 339      33.904 -47.949   3.772  1.00  0.77           H  
ATOM   5070 1HG2 THR A 339      35.448 -45.057   4.847  1.00  0.77           H  
ATOM   5071 2HG2 THR A 339      34.163 -43.917   4.429  1.00  0.77           H  
ATOM   5072 3HG2 THR A 339      33.994 -44.960   5.848  1.00  0.77           H  
ATOM   5073  N   LEU A 340      31.459 -43.569   4.366  1.00  0.71           N  
ATOM   5074  CA  LEU A 340      31.256 -42.157   4.074  1.00  0.71           C  
ATOM   5075  C   LEU A 340      32.502 -41.402   4.518  1.00  0.71           C  
ATOM   5076  O   LEU A 340      32.949 -41.547   5.664  1.00  0.71           O  
ATOM   5077  CB  LEU A 340      30.022 -41.578   4.789  1.00  0.71           C  
ATOM   5078  CG  LEU A 340      28.677 -42.183   4.427  1.00  0.71           C  
ATOM   5079  CD1 LEU A 340      27.553 -41.577   5.205  1.00  0.71           C  
ATOM   5080  CD2 LEU A 340      28.456 -41.938   3.000  1.00  0.71           C  
ATOM   5081  H   LEU A 340      31.418 -43.911   5.324  1.00  0.71           H  
ATOM   5082  HA  LEU A 340      31.133 -42.027   3.002  1.00  0.71           H  
ATOM   5083 1HB  LEU A 340      30.169 -41.684   5.830  1.00  0.71           H  
ATOM   5084 2HB  LEU A 340      29.971 -40.511   4.566  1.00  0.71           H  
ATOM   5085  HG  LEU A 340      28.687 -43.229   4.658  1.00  0.71           H  
ATOM   5086 1HD1 LEU A 340      26.614 -42.044   4.904  1.00  0.71           H  
ATOM   5087 2HD1 LEU A 340      27.709 -41.742   6.264  1.00  0.71           H  
ATOM   5088 3HD1 LEU A 340      27.504 -40.517   4.996  1.00  0.71           H  
ATOM   5089 1HD2 LEU A 340      27.508 -42.333   2.705  1.00  0.71           H  
ATOM   5090 2HD2 LEU A 340      28.467 -40.875   2.821  1.00  0.71           H  
ATOM   5091 3HD2 LEU A 340      29.260 -42.413   2.438  1.00  0.71           H  
ATOM   5092  N   TRP A 341      33.029 -40.580   3.626  1.00  0.67           N  
ATOM   5093  CA  TRP A 341      34.215 -39.797   3.922  1.00  0.67           C  
ATOM   5094  C   TRP A 341      33.801 -38.338   4.055  1.00  0.67           C  
ATOM   5095  O   TRP A 341      33.442 -37.690   3.068  1.00  0.67           O  
ATOM   5096  CB  TRP A 341      35.209 -39.947   2.789  1.00  0.67           C  
ATOM   5097  CG  TRP A 341      35.646 -41.389   2.492  1.00  0.67           C  
ATOM   5098  CD1 TRP A 341      34.976 -42.317   1.746  1.00  0.67           C  
ATOM   5099  CD2 TRP A 341      36.870 -42.022   2.890  1.00  0.67           C  
ATOM   5100  NE1 TRP A 341      35.712 -43.488   1.676  1.00  0.67           N  
ATOM   5101  CE2 TRP A 341      36.867 -43.317   2.360  1.00  0.67           C  
ATOM   5102  CE3 TRP A 341      37.937 -41.605   3.619  1.00  0.67           C  
ATOM   5103  CZ2 TRP A 341      37.921 -44.189   2.556  1.00  0.67           C  
ATOM   5104  CZ3 TRP A 341      39.006 -42.463   3.824  1.00  0.67           C  
ATOM   5105  CH2 TRP A 341      38.997 -43.727   3.306  1.00  0.67           C  
ATOM   5106  H   TRP A 341      32.614 -40.538   2.693  1.00  0.67           H  
ATOM   5107  HA  TRP A 341      34.654 -40.131   4.863  1.00  0.67           H  
ATOM   5108 1HB  TRP A 341      34.803 -39.514   1.890  1.00  0.67           H  
ATOM   5109 2HB  TRP A 341      36.098 -39.387   3.046  1.00  0.67           H  
ATOM   5110  HD1 TRP A 341      34.009 -42.163   1.276  1.00  0.67           H  
ATOM   5111  HE1 TRP A 341      35.437 -44.362   1.174  1.00  0.67           H  
ATOM   5112  HE3 TRP A 341      37.923 -40.612   4.015  1.00  0.67           H  
ATOM   5113  HZ2 TRP A 341      37.925 -45.199   2.142  1.00  0.67           H  
ATOM   5114  HZ3 TRP A 341      39.856 -42.106   4.409  1.00  0.67           H  
ATOM   5115  HH2 TRP A 341      39.853 -44.381   3.484  1.00  0.67           H  
ATOM   5116  N   LEU A 342      33.814 -37.835   5.275  1.00  0.66           N  
ATOM   5117  CA  LEU A 342      33.335 -36.496   5.579  1.00  0.66           C  
ATOM   5118  C   LEU A 342      34.432 -35.466   5.740  1.00  0.66           C  
ATOM   5119  O   LEU A 342      35.409 -35.686   6.460  1.00  0.66           O  
ATOM   5120  CB  LEU A 342      32.452 -36.526   6.825  1.00  0.66           C  
ATOM   5121  CG  LEU A 342      32.013 -35.188   7.345  1.00  0.66           C  
ATOM   5122  CD1 LEU A 342      31.116 -34.486   6.353  1.00  0.66           C  
ATOM   5123  CD2 LEU A 342      31.290 -35.414   8.645  1.00  0.66           C  
ATOM   5124  H   LEU A 342      34.156 -38.410   6.047  1.00  0.66           H  
ATOM   5125  HA  LEU A 342      32.709 -36.171   4.748  1.00  0.66           H  
ATOM   5126 1HB  LEU A 342      31.555 -37.100   6.598  1.00  0.66           H  
ATOM   5127 2HB  LEU A 342      32.998 -37.039   7.623  1.00  0.66           H  
ATOM   5128  HG  LEU A 342      32.876 -34.578   7.501  1.00  0.66           H  
ATOM   5129 1HD1 LEU A 342      30.815 -33.528   6.762  1.00  0.66           H  
ATOM   5130 2HD1 LEU A 342      31.632 -34.324   5.430  1.00  0.66           H  
ATOM   5131 3HD1 LEU A 342      30.266 -35.089   6.164  1.00  0.66           H  
ATOM   5132 1HD2 LEU A 342      30.972 -34.477   9.064  1.00  0.66           H  
ATOM   5133 2HD2 LEU A 342      30.427 -36.030   8.467  1.00  0.66           H  
ATOM   5134 3HD2 LEU A 342      31.957 -35.910   9.326  1.00  0.66           H  
ATOM   5135  N   LEU A 343      34.269 -34.364   5.032  1.00  0.67           N  
ATOM   5136  CA  LEU A 343      35.175 -33.243   5.092  1.00  0.67           C  
ATOM   5137  C   LEU A 343      34.554 -32.095   5.922  1.00  0.67           C  
ATOM   5138  O   LEU A 343      33.469 -31.586   5.589  1.00  0.67           O  
ATOM   5139  CB  LEU A 343      35.438 -32.767   3.667  1.00  0.67           C  
ATOM   5140  CG  LEU A 343      35.892 -33.788   2.689  1.00  0.67           C  
ATOM   5141  CD1 LEU A 343      36.118 -33.150   1.376  1.00  0.67           C  
ATOM   5142  CD2 LEU A 343      37.065 -34.398   3.174  1.00  0.67           C  
ATOM   5143  H   LEU A 343      33.461 -34.306   4.413  1.00  0.67           H  
ATOM   5144  HA  LEU A 343      36.106 -33.557   5.562  1.00  0.67           H  
ATOM   5145 1HB  LEU A 343      34.546 -32.395   3.292  1.00  0.67           H  
ATOM   5146 2HB  LEU A 343      36.144 -31.996   3.656  1.00  0.67           H  
ATOM   5147  HG  LEU A 343      35.113 -34.547   2.554  1.00  0.67           H  
ATOM   5148 1HD1 LEU A 343      36.437 -33.909   0.679  1.00  0.67           H  
ATOM   5149 2HD1 LEU A 343      35.201 -32.696   1.031  1.00  0.67           H  
ATOM   5150 3HD1 LEU A 343      36.884 -32.398   1.470  1.00  0.67           H  
ATOM   5151 1HD2 LEU A 343      37.378 -35.100   2.474  1.00  0.67           H  
ATOM   5152 2HD2 LEU A 343      37.828 -33.671   3.315  1.00  0.67           H  
ATOM   5153 3HD2 LEU A 343      36.824 -34.874   4.106  1.00  0.67           H  
ATOM   5154  N   LEU A 344      35.199 -31.736   7.045  1.00  0.70           N  
ATOM   5155  CA  LEU A 344      34.702 -30.651   7.899  1.00  0.70           C  
ATOM   5156  C   LEU A 344      35.742 -29.563   8.183  1.00  0.70           C  
ATOM   5157  O   LEU A 344      36.934 -29.830   8.227  1.00  0.70           O  
ATOM   5158  CB  LEU A 344      34.204 -31.122   9.272  1.00  0.70           C  
ATOM   5159  CG  LEU A 344      33.077 -32.128   9.359  1.00  0.70           C  
ATOM   5160  CD1 LEU A 344      32.843 -32.528  10.821  1.00  0.70           C  
ATOM   5161  CD2 LEU A 344      31.859 -31.541   8.802  1.00  0.70           C  
ATOM   5162  H   LEU A 344      36.071 -32.211   7.284  1.00  0.70           H  
ATOM   5163  HA  LEU A 344      33.887 -30.202   7.372  1.00  0.70           H  
ATOM   5164 1HB  LEU A 344      35.054 -31.513   9.828  1.00  0.70           H  
ATOM   5165 2HB  LEU A 344      33.843 -30.240   9.779  1.00  0.70           H  
ATOM   5166  HG  LEU A 344      33.350 -32.991   8.817  1.00  0.70           H  
ATOM   5167 1HD1 LEU A 344      32.038 -33.259  10.879  1.00  0.70           H  
ATOM   5168 2HD1 LEU A 344      33.742 -32.954  11.254  1.00  0.70           H  
ATOM   5169 3HD1 LEU A 344      32.563 -31.641  11.374  1.00  0.70           H  
ATOM   5170 1HD2 LEU A 344      31.038 -32.241   8.845  1.00  0.70           H  
ATOM   5171 2HD2 LEU A 344      31.593 -30.668   9.361  1.00  0.70           H  
ATOM   5172 3HD2 LEU A 344      32.043 -31.275   7.769  1.00  0.70           H  
ATOM   5173  N   GLY A 345      35.309 -28.343   8.442  1.00  0.77           N  
ATOM   5174  CA  GLY A 345      36.279 -27.339   8.864  1.00  0.77           C  
ATOM   5175  C   GLY A 345      35.848 -25.929   8.536  1.00  0.77           C  
ATOM   5176  O   GLY A 345      35.005 -25.717   7.669  1.00  0.77           O  
ATOM   5177  H   GLY A 345      34.331 -28.108   8.376  1.00  0.77           H  
ATOM   5178 1HA  GLY A 345      36.440 -27.426   9.941  1.00  0.77           H  
ATOM   5179 2HA  GLY A 345      37.233 -27.537   8.383  1.00  0.77           H  
ATOM   5180  N   GLY A 346      36.462 -24.975   9.232  1.00  0.87           N  
ATOM   5181  CA  GLY A 346      36.170 -23.555   9.082  1.00  0.87           C  
ATOM   5182  C   GLY A 346      36.172 -22.854  10.454  1.00  0.87           C  
ATOM   5183  O   GLY A 346      36.810 -23.334  11.399  1.00  0.87           O  
ATOM   5184  H   GLY A 346      37.144 -25.249   9.916  1.00  0.87           H  
ATOM   5185 1HA  GLY A 346      36.902 -23.098   8.425  1.00  0.87           H  
ATOM   5186 2HA  GLY A 346      35.200 -23.437   8.608  1.00  0.87           H  
ATOM   5187  N   ASP A 347      35.462 -21.712  10.524  1.00  0.98           N  
ATOM   5188  CA  ASP A 347      35.297 -20.862  11.726  1.00  0.98           C  
ATOM   5189  C   ASP A 347      33.836 -20.971  12.229  1.00  0.98           C  
ATOM   5190  O   ASP A 347      32.923 -20.407  11.622  1.00  0.98           O  
ATOM   5191  CB  ASP A 347      35.623 -19.392  11.360  1.00  0.98           C  
ATOM   5192  CG  ASP A 347      35.599 -18.335  12.507  1.00  0.98           C  
ATOM   5193  OD1 ASP A 347      35.295 -18.660  13.615  1.00  0.98           O  
ATOM   5194  OD2 ASP A 347      35.923 -17.200  12.223  1.00  0.98           O  
ATOM   5195  H   ASP A 347      34.987 -21.436   9.665  1.00  0.98           H  
ATOM   5196  HA  ASP A 347      35.962 -21.218  12.514  1.00  0.98           H  
ATOM   5197 1HB  ASP A 347      36.616 -19.356  10.936  1.00  0.98           H  
ATOM   5198 2HB  ASP A 347      34.937 -19.062  10.583  1.00  0.98           H  
ATOM   5199  N   GLY A 348      33.575 -21.758  13.265  1.00  1.09           N  
ATOM   5200  CA  GLY A 348      32.196 -21.973  13.696  1.00  1.09           C  
ATOM   5201  C   GLY A 348      31.666 -20.796  14.494  1.00  1.09           C  
ATOM   5202  O   GLY A 348      32.392 -20.169  15.265  1.00  1.09           O  
ATOM   5203  H   GLY A 348      34.326 -22.244  13.754  1.00  1.09           H  
ATOM   5204 1HA  GLY A 348      31.562 -22.134  12.829  1.00  1.09           H  
ATOM   5205 2HA  GLY A 348      32.152 -22.881  14.298  1.00  1.09           H  
ATOM   5206  N   LYS A 349      30.365 -20.550  14.418  1.00  1.15           N  
ATOM   5207  CA  LYS A 349      29.792 -19.435  15.172  1.00  1.15           C  
ATOM   5208  C   LYS A 349      29.521 -19.816  16.621  1.00  1.15           C  
ATOM   5209  O   LYS A 349      28.375 -19.990  17.029  1.00  1.15           O  
ATOM   5210  CB  LYS A 349      28.515 -18.950  14.494  1.00  1.15           C  
ATOM   5211  CG  LYS A 349      28.742 -18.351  13.103  1.00  1.15           C  
ATOM   5212  CD  LYS A 349      27.442 -17.853  12.486  1.00  1.15           C  
ATOM   5213  CE  LYS A 349      27.681 -17.245  11.107  1.00  1.15           C  
ATOM   5214  NZ  LYS A 349      26.423 -16.725  10.505  1.00  1.15           N  
ATOM   5215  H   LYS A 349      29.781 -21.099  13.798  1.00  1.15           H  
ATOM   5216  HA  LYS A 349      30.512 -18.615  15.173  1.00  1.15           H  
ATOM   5217 1HB  LYS A 349      27.815 -19.784  14.392  1.00  1.15           H  
ATOM   5218 2HB  LYS A 349      28.036 -18.192  15.118  1.00  1.15           H  
ATOM   5219 1HG  LYS A 349      29.446 -17.520  13.176  1.00  1.15           H  
ATOM   5220 2HG  LYS A 349      29.175 -19.111  12.448  1.00  1.15           H  
ATOM   5221 1HD  LYS A 349      26.744 -18.691  12.389  1.00  1.15           H  
ATOM   5222 2HD  LYS A 349      26.992 -17.102  13.135  1.00  1.15           H  
ATOM   5223 1HE  LYS A 349      28.396 -16.428  11.195  1.00  1.15           H  
ATOM   5224 2HE  LYS A 349      28.096 -18.010  10.448  1.00  1.15           H  
ATOM   5225 1HZ  LYS A 349      26.621 -16.333   9.595  1.00  1.15           H  
ATOM   5226 2HZ  LYS A 349      25.758 -17.480  10.411  1.00  1.15           H  
ATOM   5227 3HZ  LYS A 349      26.037 -16.008  11.103  1.00  1.15           H  
ATOM   5228  N   SER A 350      30.605 -19.985  17.379  1.00  1.17           N  
ATOM   5229  CA  SER A 350      30.571 -20.463  18.768  1.00  1.17           C  
ATOM   5230  C   SER A 350      29.769 -21.764  18.852  1.00  1.17           C  
ATOM   5231  O   SER A 350      29.019 -21.999  19.800  1.00  1.17           O  
ATOM   5232  CB  SER A 350      29.956 -19.413  19.681  1.00  1.17           C  
ATOM   5233  OG  SER A 350      30.701 -18.222  19.663  1.00  1.17           O  
ATOM   5234  H   SER A 350      31.500 -19.806  16.921  1.00  1.17           H  
ATOM   5235  HA  SER A 350      31.592 -20.666  19.092  1.00  1.17           H  
ATOM   5236 1HB  SER A 350      28.932 -19.207  19.372  1.00  1.17           H  
ATOM   5237 2HB  SER A 350      29.912 -19.801  20.697  1.00  1.17           H  
ATOM   5238  HG  SER A 350      30.187 -17.581  20.166  1.00  1.17           H  
ATOM   5239  N   ALA A 351      29.943 -22.602  17.836  1.00  1.13           N  
ATOM   5240  CA  ALA A 351      29.231 -23.858  17.704  1.00  1.13           C  
ATOM   5241  C   ALA A 351      29.732 -24.945  18.642  1.00  1.13           C  
ATOM   5242  O   ALA A 351      30.929 -25.050  18.914  1.00  1.13           O  
ATOM   5243  CB  ALA A 351      29.340 -24.329  16.270  1.00  1.13           C  
ATOM   5244  H   ALA A 351      30.590 -22.325  17.115  1.00  1.13           H  
ATOM   5245  HA  ALA A 351      28.183 -23.674  17.941  1.00  1.13           H  
ATOM   5246 1HB  ALA A 351      28.777 -25.243  16.163  1.00  1.13           H  
ATOM   5247 2HB  ALA A 351      28.939 -23.568  15.600  1.00  1.13           H  
ATOM   5248 3HB  ALA A 351      30.379 -24.509  16.029  1.00  1.13           H  
ATOM   5249  N   ASP A 352      28.795 -25.777  19.097  1.00  1.05           N  
ATOM   5250  CA  ASP A 352      29.081 -26.976  19.881  1.00  1.05           C  
ATOM   5251  C   ASP A 352      29.073 -28.169  18.942  1.00  1.05           C  
ATOM   5252  O   ASP A 352      28.029 -28.535  18.411  1.00  1.05           O  
ATOM   5253  CB  ASP A 352      28.081 -27.180  21.023  1.00  1.05           C  
ATOM   5254  CG  ASP A 352      28.431 -28.401  21.945  1.00  1.05           C  
ATOM   5255  OD1 ASP A 352      29.240 -29.253  21.561  1.00  1.05           O  
ATOM   5256  OD2 ASP A 352      27.882 -28.464  23.019  1.00  1.05           O  
ATOM   5257  H   ASP A 352      27.834 -25.582  18.861  1.00  1.05           H  
ATOM   5258  HA  ASP A 352      30.078 -26.884  20.311  1.00  1.05           H  
ATOM   5259 1HB  ASP A 352      28.042 -26.277  21.637  1.00  1.05           H  
ATOM   5260 2HB  ASP A 352      27.082 -27.334  20.609  1.00  1.05           H  
ATOM   5261  N   PHE A 353      30.228 -28.765  18.715  1.00  0.96           N  
ATOM   5262  CA  PHE A 353      30.352 -29.811  17.715  1.00  0.96           C  
ATOM   5263  C   PHE A 353      30.071 -31.193  18.287  1.00  0.96           C  
ATOM   5264  O   PHE A 353      30.116 -32.191  17.568  1.00  0.96           O  
ATOM   5265  CB  PHE A 353      31.769 -29.792  17.174  1.00  0.96           C  
ATOM   5266  CG  PHE A 353      32.135 -28.489  16.587  1.00  0.96           C  
ATOM   5267  CD1 PHE A 353      33.059 -27.687  17.219  1.00  0.96           C  
ATOM   5268  CD2 PHE A 353      31.549 -28.041  15.452  1.00  0.96           C  
ATOM   5269  CE1 PHE A 353      33.387 -26.464  16.703  1.00  0.96           C  
ATOM   5270  CE2 PHE A 353      31.859 -26.828  14.933  1.00  0.96           C  
ATOM   5271  CZ  PHE A 353      32.787 -26.033  15.561  1.00  0.96           C  
ATOM   5272  H   PHE A 353      31.046 -28.451  19.221  1.00  0.96           H  
ATOM   5273  HA  PHE A 353      29.646 -29.622  16.910  1.00  0.96           H  
ATOM   5274 1HB  PHE A 353      32.478 -30.030  17.968  1.00  0.96           H  
ATOM   5275 2HB  PHE A 353      31.860 -30.540  16.415  1.00  0.96           H  
ATOM   5276  HD1 PHE A 353      33.530 -28.037  18.138  1.00  0.96           H  
ATOM   5277  HD2 PHE A 353      30.833 -28.673  14.967  1.00  0.96           H  
ATOM   5278  HE1 PHE A 353      34.122 -25.832  17.204  1.00  0.96           H  
ATOM   5279  HE2 PHE A 353      31.375 -26.486  14.021  1.00  0.96           H  
ATOM   5280  HZ  PHE A 353      33.046 -25.055  15.152  1.00  0.96           H  
ATOM   5281  N   SER A 354      29.708 -31.256  19.570  1.00  0.89           N  
ATOM   5282  CA  SER A 354      29.454 -32.532  20.222  1.00  0.89           C  
ATOM   5283  C   SER A 354      28.425 -33.424  19.504  1.00  0.89           C  
ATOM   5284  O   SER A 354      28.663 -34.622  19.404  1.00  0.89           O  
ATOM   5285  CB  SER A 354      29.030 -32.333  21.676  1.00  0.89           C  
ATOM   5286  OG  SER A 354      30.041 -31.727  22.415  1.00  0.89           O  
ATOM   5287  H   SER A 354      29.628 -30.400  20.139  1.00  0.89           H  
ATOM   5288  HA  SER A 354      30.396 -33.079  20.238  1.00  0.89           H  
ATOM   5289 1HB  SER A 354      28.137 -31.738  21.755  1.00  0.89           H  
ATOM   5290 2HB  SER A 354      28.805 -33.305  22.108  1.00  0.89           H  
ATOM   5291  HG  SER A 354      29.901 -30.758  22.258  1.00  0.89           H  
ATOM   5292  N   PRO A 355      27.270 -32.929  18.979  1.00  0.83           N  
ATOM   5293  CA  PRO A 355      26.272 -33.743  18.297  1.00  0.83           C  
ATOM   5294  C   PRO A 355      26.831 -34.502  17.094  1.00  0.83           C  
ATOM   5295  O   PRO A 355      26.326 -35.572  16.731  1.00  0.83           O  
ATOM   5296  CB  PRO A 355      25.237 -32.699  17.840  1.00  0.83           C  
ATOM   5297  CG  PRO A 355      25.404 -31.545  18.795  1.00  0.83           C  
ATOM   5298  CD  PRO A 355      26.884 -31.491  19.063  1.00  0.83           C  
ATOM   5299  HA  PRO A 355      25.827 -34.444  19.020  1.00  0.83           H  
ATOM   5300 1HB  PRO A 355      25.435 -32.410  16.791  1.00  0.83           H  
ATOM   5301 2HB  PRO A 355      24.223 -33.134  17.854  1.00  0.83           H  
ATOM   5302 1HG  PRO A 355      25.022 -30.620  18.335  1.00  0.83           H  
ATOM   5303 2HG  PRO A 355      24.812 -31.716  19.704  1.00  0.83           H  
ATOM   5304 1HD  PRO A 355      27.344 -30.930  18.255  1.00  0.83           H  
ATOM   5305 2HD  PRO A 355      27.059 -31.037  20.030  1.00  0.83           H  
ATOM   5306  N   LEU A 356      27.936 -34.017  16.514  1.00  0.81           N  
ATOM   5307  CA  LEU A 356      28.488 -34.659  15.333  1.00  0.81           C  
ATOM   5308  C   LEU A 356      29.125 -35.977  15.725  1.00  0.81           C  
ATOM   5309  O   LEU A 356      29.280 -36.881  14.902  1.00  0.81           O  
ATOM   5310  CB  LEU A 356      29.525 -33.745  14.687  1.00  0.81           C  
ATOM   5311  CG  LEU A 356      28.968 -32.417  14.190  1.00  0.81           C  
ATOM   5312  CD1 LEU A 356      30.091 -31.551  13.705  1.00  0.81           C  
ATOM   5313  CD2 LEU A 356      27.924 -32.645  13.078  1.00  0.81           C  
ATOM   5314  H   LEU A 356      28.417 -33.190  16.869  1.00  0.81           H  
ATOM   5315  HA  LEU A 356      27.683 -34.851  14.624  1.00  0.81           H  
ATOM   5316 1HB  LEU A 356      30.301 -33.533  15.414  1.00  0.81           H  
ATOM   5317 2HB  LEU A 356      29.973 -34.265  13.842  1.00  0.81           H  
ATOM   5318  HG  LEU A 356      28.508 -31.916  15.032  1.00  0.81           H  
ATOM   5319 1HD1 LEU A 356      29.680 -30.605  13.395  1.00  0.81           H  
ATOM   5320 2HD1 LEU A 356      30.798 -31.398  14.513  1.00  0.81           H  
ATOM   5321 3HD1 LEU A 356      30.590 -32.030  12.869  1.00  0.81           H  
ATOM   5322 1HD2 LEU A 356      27.520 -31.683  12.747  1.00  0.81           H  
ATOM   5323 2HD2 LEU A 356      28.393 -33.149  12.234  1.00  0.81           H  
ATOM   5324 3HD2 LEU A 356      27.110 -33.261  13.462  1.00  0.81           H  
ATOM   5325  N   ALA A 357      29.440 -36.117  17.008  1.00  0.80           N  
ATOM   5326  CA  ALA A 357      30.049 -37.313  17.545  1.00  0.80           C  
ATOM   5327  C   ALA A 357      29.160 -38.530  17.318  1.00  0.80           C  
ATOM   5328  O   ALA A 357      29.660 -39.643  17.174  1.00  0.80           O  
ATOM   5329  CB  ALA A 357      30.311 -37.149  19.025  1.00  0.80           C  
ATOM   5330  H   ALA A 357      29.239 -35.364  17.665  1.00  0.80           H  
ATOM   5331  HA  ALA A 357      30.997 -37.470  17.035  1.00  0.80           H  
ATOM   5332 1HB  ALA A 357      30.785 -38.035  19.404  1.00  0.80           H  
ATOM   5333 2HB  ALA A 357      30.954 -36.293  19.186  1.00  0.80           H  
ATOM   5334 3HB  ALA A 357      29.366 -36.997  19.543  1.00  0.80           H  
ATOM   5335  N   THR A 358      27.833 -38.318  17.247  1.00  0.81           N  
ATOM   5336  CA  THR A 358      26.887 -39.422  17.121  1.00  0.81           C  
ATOM   5337  C   THR A 358      26.876 -40.010  15.709  1.00  0.81           C  
ATOM   5338  O   THR A 358      26.239 -41.033  15.450  1.00  0.81           O  
ATOM   5339  CB  THR A 358      25.477 -38.980  17.550  1.00  0.81           C  
ATOM   5340  OG1 THR A 358      24.994 -37.924  16.700  1.00  0.81           O  
ATOM   5341  CG2 THR A 358      25.545 -38.455  18.971  1.00  0.81           C  
ATOM   5342  H   THR A 358      27.458 -37.368  17.285  1.00  0.81           H  
ATOM   5343  HA  THR A 358      27.201 -40.210  17.804  1.00  0.81           H  
ATOM   5344  HB  THR A 358      24.793 -39.825  17.501  1.00  0.81           H  
ATOM   5345  HG1 THR A 358      25.619 -37.162  16.720  1.00  0.81           H  
ATOM   5346 1HG2 THR A 358      24.554 -38.136  19.291  1.00  0.81           H  
ATOM   5347 2HG2 THR A 358      25.908 -39.241  19.632  1.00  0.81           H  
ATOM   5348 3HG2 THR A 358      26.231 -37.603  19.004  1.00  0.81           H  
ATOM   5349  N   TYR A 359      27.576 -39.341  14.799  1.00  0.83           N  
ATOM   5350  CA  TYR A 359      27.752 -39.747  13.419  1.00  0.83           C  
ATOM   5351  C   TYR A 359      29.178 -40.236  13.243  1.00  0.83           C  
ATOM   5352  O   TYR A 359      29.432 -41.346  12.768  1.00  0.83           O  
ATOM   5353  CB  TYR A 359      27.514 -38.561  12.499  1.00  0.83           C  
ATOM   5354  CG  TYR A 359      27.738 -38.830  11.044  1.00  0.83           C  
ATOM   5355  CD1 TYR A 359      26.793 -39.492  10.275  1.00  0.83           C  
ATOM   5356  CD2 TYR A 359      28.910 -38.393  10.474  1.00  0.83           C  
ATOM   5357  CE1 TYR A 359      27.032 -39.675   8.929  1.00  0.83           C  
ATOM   5358  CE2 TYR A 359      29.136 -38.577   9.152  1.00  0.83           C  
ATOM   5359  CZ  TYR A 359      28.210 -39.193   8.383  1.00  0.83           C  
ATOM   5360  OH  TYR A 359      28.447 -39.328   7.062  1.00  0.83           O  
ATOM   5361  H   TYR A 359      28.052 -38.492  15.084  1.00  0.83           H  
ATOM   5362  HA  TYR A 359      27.068 -40.562  13.185  1.00  0.83           H  
ATOM   5363 1HB  TYR A 359      26.488 -38.212  12.624  1.00  0.83           H  
ATOM   5364 2HB  TYR A 359      28.167 -37.741  12.789  1.00  0.83           H  
ATOM   5365  HD1 TYR A 359      25.864 -39.845  10.723  1.00  0.83           H  
ATOM   5366  HD2 TYR A 359      29.653 -37.882  11.085  1.00  0.83           H  
ATOM   5367  HE1 TYR A 359      26.293 -40.174   8.299  1.00  0.83           H  
ATOM   5368  HE2 TYR A 359      30.055 -38.218   8.703  1.00  0.83           H  
ATOM   5369  HH  TYR A 359      27.665 -39.694   6.646  1.00  0.83           H  
ATOM   5370  N   LEU A 360      30.113 -39.405  13.691  1.00  0.86           N  
ATOM   5371  CA  LEU A 360      31.537 -39.620  13.511  1.00  0.86           C  
ATOM   5372  C   LEU A 360      32.017 -40.908  14.165  1.00  0.86           C  
ATOM   5373  O   LEU A 360      32.974 -41.521  13.699  1.00  0.86           O  
ATOM   5374  CB  LEU A 360      32.275 -38.416  14.082  1.00  0.86           C  
ATOM   5375  CG  LEU A 360      32.058 -37.108  13.323  1.00  0.86           C  
ATOM   5376  CD1 LEU A 360      32.682 -35.975  14.106  1.00  0.86           C  
ATOM   5377  CD2 LEU A 360      32.652 -37.234  11.971  1.00  0.86           C  
ATOM   5378  H   LEU A 360      29.821 -38.537  14.135  1.00  0.86           H  
ATOM   5379  HA  LEU A 360      31.740 -39.683  12.448  1.00  0.86           H  
ATOM   5380 1HB  LEU A 360      31.954 -38.269  15.104  1.00  0.86           H  
ATOM   5381 2HB  LEU A 360      33.343 -38.629  14.082  1.00  0.86           H  
ATOM   5382  HG  LEU A 360      31.000 -36.903  13.218  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 360      32.533 -35.033  13.577  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 360      32.205 -35.924  15.080  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 360      33.744 -36.157  14.235  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 360      32.513 -36.305  11.440  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 360      33.699 -37.444  12.081  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 360      32.177 -38.046  11.428  1.00  0.86           H  
ATOM   5389  N   GLN A 361      31.344 -41.326  15.237  1.00  0.88           N  
ATOM   5390  CA  GLN A 361      31.667 -42.552  15.952  1.00  0.88           C  
ATOM   5391  C   GLN A 361      31.420 -43.838  15.160  1.00  0.88           C  
ATOM   5392  O   GLN A 361      31.880 -44.902  15.570  1.00  0.88           O  
ATOM   5393  CB  GLN A 361      30.849 -42.630  17.238  1.00  0.88           C  
ATOM   5394  CG  GLN A 361      29.379 -42.864  17.053  1.00  0.88           C  
ATOM   5395  CD  GLN A 361      28.637 -42.787  18.378  1.00  0.88           C  
ATOM   5396  OE1 GLN A 361      29.204 -42.423  19.429  1.00  0.88           O  
ATOM   5397  NE2 GLN A 361      27.351 -43.128  18.348  1.00  0.88           N  
ATOM   5398  H   GLN A 361      30.586 -40.753  15.610  1.00  0.88           H  
ATOM   5399  HA  GLN A 361      32.725 -42.524  16.203  1.00  0.88           H  
ATOM   5400 1HB  GLN A 361      31.250 -43.400  17.894  1.00  0.88           H  
ATOM   5401 2HB  GLN A 361      30.907 -41.691  17.744  1.00  0.88           H  
ATOM   5402 1HG  GLN A 361      28.982 -42.099  16.383  1.00  0.88           H  
ATOM   5403 2HG  GLN A 361      29.221 -43.852  16.626  1.00  0.88           H  
ATOM   5404 1HE2 GLN A 361      26.804 -43.098  19.184  1.00  0.88           H  
ATOM   5405 2HE2 GLN A 361      26.930 -43.409  17.480  1.00  0.88           H  
ATOM   5406  N   GLY A 362      30.640 -43.776  14.079  1.00  0.88           N  
ATOM   5407  CA  GLY A 362      30.313 -44.987  13.332  1.00  0.88           C  
ATOM   5408  C   GLY A 362      31.514 -45.624  12.628  1.00  0.88           C  
ATOM   5409  O   GLY A 362      32.394 -44.939  12.110  1.00  0.88           O  
ATOM   5410  H   GLY A 362      30.285 -42.877  13.747  1.00  0.88           H  
ATOM   5411 1HA  GLY A 362      29.869 -45.712  14.014  1.00  0.88           H  
ATOM   5412 2HA  GLY A 362      29.550 -44.743  12.594  1.00  0.88           H  
ATOM   5413  N   ASP A 363      31.492 -46.957  12.520  1.00  0.85           N  
ATOM   5414  CA  ASP A 363      32.552 -47.732  11.855  1.00  0.85           C  
ATOM   5415  C   ASP A 363      32.731 -47.363  10.387  1.00  0.85           C  
ATOM   5416  O   ASP A 363      33.822 -47.480   9.827  1.00  0.85           O  
ATOM   5417  CB  ASP A 363      32.244 -49.232  11.916  1.00  0.85           C  
ATOM   5418  CG  ASP A 363      32.415 -49.876  13.298  1.00  0.85           C  
ATOM   5419  OD1 ASP A 363      32.995 -49.272  14.164  1.00  0.85           O  
ATOM   5420  OD2 ASP A 363      31.951 -50.979  13.464  1.00  0.85           O  
ATOM   5421  H   ASP A 363      30.731 -47.459  12.955  1.00  0.85           H  
ATOM   5422  HA  ASP A 363      33.491 -47.538  12.374  1.00  0.85           H  
ATOM   5423 1HB  ASP A 363      31.221 -49.402  11.583  1.00  0.85           H  
ATOM   5424 2HB  ASP A 363      32.895 -49.755  11.215  1.00  0.85           H  
ATOM   5425  N   ARG A 364      31.638 -46.928   9.774  1.00  0.81           N  
ATOM   5426  CA  ARG A 364      31.575 -46.581   8.363  1.00  0.81           C  
ATOM   5427  C   ARG A 364      31.927 -45.128   8.084  1.00  0.81           C  
ATOM   5428  O   ARG A 364      31.800 -44.682   6.944  1.00  0.81           O  
ATOM   5429  CB  ARG A 364      30.167 -46.811   7.843  1.00  0.81           C  
ATOM   5430  CG  ARG A 364      29.712 -48.255   7.813  1.00  0.81           C  
ATOM   5431  CD  ARG A 364      28.312 -48.370   7.320  1.00  0.81           C  
ATOM   5432  NE  ARG A 364      27.844 -49.739   7.345  1.00  0.81           N  
ATOM   5433  CZ  ARG A 364      28.036 -50.615   6.348  1.00  0.81           C  
ATOM   5434  NH1 ARG A 364      28.685 -50.238   5.270  1.00  0.81           N  
ATOM   5435  NH2 ARG A 364      27.576 -51.853   6.455  1.00  0.81           N  
ATOM   5436  H   ARG A 364      30.798 -46.844  10.324  1.00  0.81           H  
ATOM   5437  HA  ARG A 364      32.271 -47.220   7.818  1.00  0.81           H  
ATOM   5438 1HB  ARG A 364      29.461 -46.252   8.454  1.00  0.81           H  
ATOM   5439 2HB  ARG A 364      30.090 -46.425   6.824  1.00  0.81           H  
ATOM   5440 1HG  ARG A 364      30.357 -48.817   7.135  1.00  0.81           H  
ATOM   5441 2HG  ARG A 364      29.768 -48.682   8.814  1.00  0.81           H  
ATOM   5442 1HD  ARG A 364      27.652 -47.771   7.944  1.00  0.81           H  
ATOM   5443 2HD  ARG A 364      28.260 -48.011   6.290  1.00  0.81           H  
ATOM   5444  HE  ARG A 364      27.343 -50.054   8.163  1.00  0.81           H  
ATOM   5445 1HH1 ARG A 364      29.046 -49.268   5.191  1.00  0.81           H  
ATOM   5446 2HH1 ARG A 364      28.838 -50.893   4.520  1.00  0.81           H  
ATOM   5447 1HH2 ARG A 364      27.078 -52.137   7.288  1.00  0.81           H  
ATOM   5448 2HH2 ARG A 364      27.723 -52.514   5.706  1.00  0.81           H  
ATOM   5449  N   ILE A 365      32.285 -44.360   9.114  1.00  0.76           N  
ATOM   5450  CA  ILE A 365      32.559 -42.942   8.911  1.00  0.76           C  
ATOM   5451  C   ILE A 365      34.042 -42.591   9.076  1.00  0.76           C  
ATOM   5452  O   ILE A 365      34.718 -43.078   9.987  1.00  0.76           O  
ATOM   5453  CB  ILE A 365      31.722 -42.069   9.866  1.00  0.76           C  
ATOM   5454  CG1 ILE A 365      30.227 -42.448   9.756  1.00  0.76           C  
ATOM   5455  CG2 ILE A 365      31.909 -40.579   9.549  1.00  0.76           C  
ATOM   5456  CD1 ILE A 365      29.666 -42.327   8.419  1.00  0.76           C  
ATOM   5457  H   ILE A 365      32.372 -44.741  10.058  1.00  0.76           H  
ATOM   5458  HA  ILE A 365      32.274 -42.677   7.894  1.00  0.76           H  
ATOM   5459  HB  ILE A 365      32.030 -42.262  10.902  1.00  0.76           H  
ATOM   5460 1HG1 ILE A 365      30.089 -43.464  10.116  1.00  0.76           H  
ATOM   5461 2HG1 ILE A 365      29.667 -41.778  10.395  1.00  0.76           H  
ATOM   5462 1HG2 ILE A 365      31.311 -40.012  10.231  1.00  0.76           H  
ATOM   5463 2HG2 ILE A 365      32.946 -40.292   9.664  1.00  0.76           H  
ATOM   5464 3HG2 ILE A 365      31.588 -40.379   8.523  1.00  0.76           H  
ATOM   5465 1HD1 ILE A 365      28.610 -42.581   8.444  1.00  0.76           H  
ATOM   5466 2HD1 ILE A 365      29.795 -41.322   8.084  1.00  0.76           H  
ATOM   5467 3HD1 ILE A 365      30.172 -42.986   7.746  1.00  0.76           H  
ATOM   5468  N   ARG A 366      34.550 -41.751   8.176  1.00  0.71           N  
ATOM   5469  CA  ARG A 366      35.921 -41.246   8.284  1.00  0.71           C  
ATOM   5470  C   ARG A 366      35.851 -39.721   8.221  1.00  0.71           C  
ATOM   5471  O   ARG A 366      34.977 -39.174   7.542  1.00  0.71           O  
ATOM   5472  CB  ARG A 366      36.806 -41.773   7.164  1.00  0.71           C  
ATOM   5473  CG  ARG A 366      36.974 -43.275   7.152  1.00  0.71           C  
ATOM   5474  CD  ARG A 366      37.769 -43.746   8.314  1.00  0.71           C  
ATOM   5475  NE  ARG A 366      37.974 -45.170   8.265  1.00  0.71           N  
ATOM   5476  CZ  ARG A 366      37.130 -46.091   8.784  1.00  0.71           C  
ATOM   5477  NH1 ARG A 366      36.025 -45.731   9.415  1.00  0.71           N  
ATOM   5478  NH2 ARG A 366      37.417 -47.376   8.647  1.00  0.71           N  
ATOM   5479  H   ARG A 366      33.960 -41.463   7.393  1.00  0.71           H  
ATOM   5480  HA  ARG A 366      36.346 -41.536   9.243  1.00  0.71           H  
ATOM   5481 1HB  ARG A 366      36.380 -41.486   6.204  1.00  0.71           H  
ATOM   5482 2HB  ARG A 366      37.797 -41.323   7.233  1.00  0.71           H  
ATOM   5483 1HG  ARG A 366      35.997 -43.754   7.192  1.00  0.71           H  
ATOM   5484 2HG  ARG A 366      37.482 -43.578   6.237  1.00  0.71           H  
ATOM   5485 1HD  ARG A 366      38.742 -43.255   8.321  1.00  0.71           H  
ATOM   5486 2HD  ARG A 366      37.239 -43.513   9.232  1.00  0.71           H  
ATOM   5487  HE  ARG A 366      38.800 -45.507   7.790  1.00  0.71           H  
ATOM   5488 1HH1 ARG A 366      35.768 -44.742   9.546  1.00  0.71           H  
ATOM   5489 2HH1 ARG A 366      35.381 -46.453   9.766  1.00  0.71           H  
ATOM   5490 1HH2 ARG A 366      38.256 -47.655   8.163  1.00  0.71           H  
ATOM   5491 2HH2 ARG A 366      36.799 -48.082   9.026  1.00  0.71           H  
ATOM   5492  N   LEU A 367      36.742 -39.036   8.947  1.00  0.69           N  
ATOM   5493  CA  LEU A 367      36.715 -37.570   8.997  1.00  0.69           C  
ATOM   5494  C   LEU A 367      38.028 -36.851   8.708  1.00  0.69           C  
ATOM   5495  O   LEU A 367      39.057 -37.130   9.315  1.00  0.69           O  
ATOM   5496  CB  LEU A 367      36.239 -37.120  10.384  1.00  0.69           C  
ATOM   5497  CG  LEU A 367      36.330 -35.594  10.673  1.00  0.69           C  
ATOM   5498  CD1 LEU A 367      35.368 -34.845   9.780  1.00  0.69           C  
ATOM   5499  CD2 LEU A 367      36.054 -35.312  12.164  1.00  0.69           C  
ATOM   5500  H   LEU A 367      37.442 -39.532   9.502  1.00  0.69           H  
ATOM   5501  HA  LEU A 367      35.990 -37.231   8.263  1.00  0.69           H  
ATOM   5502 1HB  LEU A 367      35.210 -37.409  10.472  1.00  0.69           H  
ATOM   5503 2HB  LEU A 367      36.818 -37.646  11.146  1.00  0.69           H  
ATOM   5504  HG  LEU A 367      37.335 -35.252  10.431  1.00  0.69           H  
ATOM   5505 1HD1 LEU A 367      35.480 -33.793   9.971  1.00  0.69           H  
ATOM   5506 2HD1 LEU A 367      35.591 -35.033   8.753  1.00  0.69           H  
ATOM   5507 3HD1 LEU A 367      34.351 -35.156   9.987  1.00  0.69           H  
ATOM   5508 1HD2 LEU A 367      36.132 -34.250  12.365  1.00  0.69           H  
ATOM   5509 2HD2 LEU A 367      35.068 -35.634  12.408  1.00  0.69           H  
ATOM   5510 3HD2 LEU A 367      36.775 -35.848  12.781  1.00  0.69           H  
ATOM   5511  N   TYR A 368      37.965 -35.907   7.788  1.00  0.68           N  
ATOM   5512  CA  TYR A 368      39.082 -35.046   7.440  1.00  0.68           C  
ATOM   5513  C   TYR A 368      38.763 -33.617   7.854  1.00  0.68           C  
ATOM   5514  O   TYR A 368      37.670 -33.123   7.560  1.00  0.68           O  
ATOM   5515  CB  TYR A 368      39.352 -35.175   5.957  1.00  0.68           C  
ATOM   5516  CG  TYR A 368      39.958 -36.491   5.621  1.00  0.68           C  
ATOM   5517  CD1 TYR A 368      39.175 -37.625   5.600  1.00  0.68           C  
ATOM   5518  CD2 TYR A 368      41.300 -36.574   5.321  1.00  0.68           C  
ATOM   5519  CE1 TYR A 368      39.751 -38.834   5.328  1.00  0.68           C  
ATOM   5520  CE2 TYR A 368      41.861 -37.790   5.030  1.00  0.68           C  
ATOM   5521  CZ  TYR A 368      41.096 -38.914   5.041  1.00  0.68           C  
ATOM   5522  OH  TYR A 368      41.668 -40.130   4.777  1.00  0.68           O  
ATOM   5523  H   TYR A 368      37.073 -35.769   7.312  1.00  0.68           H  
ATOM   5524  HA  TYR A 368      39.958 -35.373   7.987  1.00  0.68           H  
ATOM   5525 1HB  TYR A 368      38.444 -35.088   5.444  1.00  0.68           H  
ATOM   5526 2HB  TYR A 368      40.019 -34.379   5.622  1.00  0.68           H  
ATOM   5527  HD1 TYR A 368      38.108 -37.563   5.831  1.00  0.68           H  
ATOM   5528  HD2 TYR A 368      41.920 -35.681   5.326  1.00  0.68           H  
ATOM   5529  HE1 TYR A 368      39.157 -39.718   5.349  1.00  0.68           H  
ATOM   5530  HE2 TYR A 368      42.918 -37.863   4.804  1.00  0.68           H  
ATOM   5531  HH  TYR A 368      42.621 -40.025   4.739  1.00  0.68           H  
ATOM   5532  N   CYS A 369      39.688 -32.974   8.569  1.00  0.69           N  
ATOM   5533  CA  CYS A 369      39.446 -31.611   9.034  1.00  0.69           C  
ATOM   5534  C   CYS A 369      40.394 -30.553   8.466  1.00  0.69           C  
ATOM   5535  O   CYS A 369      41.579 -30.826   8.252  1.00  0.69           O  
ATOM   5536  CB  CYS A 369      39.490 -31.553  10.539  1.00  0.69           C  
ATOM   5537  SG  CYS A 369      38.238 -32.510  11.362  1.00  0.69           S  
ATOM   5538  H   CYS A 369      40.555 -33.458   8.794  1.00  0.69           H  
ATOM   5539  HA  CYS A 369      38.447 -31.366   8.743  1.00  0.69           H  
ATOM   5540 1HB  CYS A 369      40.462 -31.881  10.898  1.00  0.69           H  
ATOM   5541 2HB  CYS A 369      39.368 -30.544  10.825  1.00  0.69           H  
ATOM   5542  HG  CYS A 369      38.571 -32.105  12.595  1.00  0.69           H  
ATOM   5543  N   PHE A 370      39.892 -29.314   8.280  1.00  0.72           N  
ATOM   5544  CA  PHE A 370      40.750 -28.283   7.658  1.00  0.72           C  
ATOM   5545  C   PHE A 370      41.057 -26.948   8.369  1.00  0.72           C  
ATOM   5546  O   PHE A 370      42.180 -26.456   8.292  1.00  0.72           O  
ATOM   5547  CB  PHE A 370      40.046 -27.844   6.405  1.00  0.72           C  
ATOM   5548  CG  PHE A 370      39.720 -28.877   5.582  1.00  0.72           C  
ATOM   5549  CD1 PHE A 370      38.444 -29.305   5.585  1.00  0.72           C  
ATOM   5550  CD2 PHE A 370      40.615 -29.449   4.814  1.00  0.72           C  
ATOM   5551  CE1 PHE A 370      38.054 -30.306   4.828  1.00  0.72           C  
ATOM   5552  CE2 PHE A 370      40.258 -30.456   4.042  1.00  0.72           C  
ATOM   5553  CZ  PHE A 370      38.957 -30.905   4.031  1.00  0.72           C  
ATOM   5554  H   PHE A 370      38.899 -29.165   8.463  1.00  0.72           H  
ATOM   5555  HA  PHE A 370      41.705 -28.750   7.412  1.00  0.72           H  
ATOM   5556 1HB  PHE A 370      39.142 -27.288   6.648  1.00  0.72           H  
ATOM   5557 2HB  PHE A 370      40.690 -27.196   5.855  1.00  0.72           H  
ATOM   5558  HD1 PHE A 370      37.735 -28.810   6.233  1.00  0.72           H  
ATOM   5559  HD2 PHE A 370      41.648 -29.092   4.824  1.00  0.72           H  
ATOM   5560  HE1 PHE A 370      37.029 -30.605   4.874  1.00  0.72           H  
ATOM   5561  HE2 PHE A 370      41.017 -30.898   3.420  1.00  0.72           H  
ATOM   5562  HZ  PHE A 370      38.669 -31.714   3.396  1.00  0.72           H  
ATOM   5563  N   GLY A 371      40.051 -26.320   8.968  1.00  0.74           N  
ATOM   5564  CA  GLY A 371      40.197 -24.929   9.437  1.00  0.74           C  
ATOM   5565  C   GLY A 371      40.576 -24.779  10.898  1.00  0.74           C  
ATOM   5566  O   GLY A 371      40.969 -25.746  11.556  1.00  0.74           O  
ATOM   5567  H   GLY A 371      39.168 -26.785   9.056  1.00  0.74           H  
ATOM   5568 1HA  GLY A 371      40.944 -24.421   8.825  1.00  0.74           H  
ATOM   5569 2HA  GLY A 371      39.268 -24.390   9.259  1.00  0.74           H  
ATOM   5570  N   ARG A 372      40.385 -23.567  11.434  1.00  0.76           N  
ATOM   5571  CA  ARG A 372      40.732 -23.279  12.830  1.00  0.76           C  
ATOM   5572  C   ARG A 372      39.987 -24.163  13.847  1.00  0.76           C  
ATOM   5573  O   ARG A 372      40.532 -24.475  14.907  1.00  0.76           O  
ATOM   5574  CB  ARG A 372      40.459 -21.812  13.165  1.00  0.76           C  
ATOM   5575  CG  ARG A 372      38.997 -21.398  13.232  1.00  0.76           C  
ATOM   5576  CD  ARG A 372      38.834 -19.938  13.531  1.00  0.76           C  
ATOM   5577  NE  ARG A 372      39.244 -19.105  12.417  1.00  0.76           N  
ATOM   5578  CZ  ARG A 372      39.204 -17.765  12.374  1.00  0.76           C  
ATOM   5579  NH1 ARG A 372      38.769 -17.058  13.394  1.00  0.76           N  
ATOM   5580  NH2 ARG A 372      39.608 -17.185  11.266  1.00  0.76           N  
ATOM   5581  H   ARG A 372      40.077 -22.811  10.809  1.00  0.76           H  
ATOM   5582  HA  ARG A 372      41.801 -23.454  12.948  1.00  0.76           H  
ATOM   5583 1HB  ARG A 372      40.915 -21.565  14.119  1.00  0.76           H  
ATOM   5584 2HB  ARG A 372      40.926 -21.184  12.401  1.00  0.76           H  
ATOM   5585 1HG  ARG A 372      38.532 -21.593  12.265  1.00  0.76           H  
ATOM   5586 2HG  ARG A 372      38.473 -21.960  14.007  1.00  0.76           H  
ATOM   5587 1HD  ARG A 372      37.790 -19.730  13.751  1.00  0.76           H  
ATOM   5588 2HD  ARG A 372      39.441 -19.676  14.392  1.00  0.76           H  
ATOM   5589  HE  ARG A 372      39.592 -19.563  11.568  1.00  0.76           H  
ATOM   5590 1HH1 ARG A 372      38.439 -17.524  14.225  1.00  0.76           H  
ATOM   5591 2HH1 ARG A 372      38.727 -16.056  13.328  1.00  0.76           H  
ATOM   5592 1HH2 ARG A 372      39.914 -17.807  10.498  1.00  0.76           H  
ATOM   5593 2HH2 ARG A 372      39.593 -16.184  11.170  1.00  0.76           H  
ATOM   5594  N   ASP A 373      38.793 -24.657  13.495  1.00  0.77           N  
ATOM   5595  CA  ASP A 373      38.047 -25.550  14.382  1.00  0.77           C  
ATOM   5596  C   ASP A 373      38.349 -27.009  14.089  1.00  0.77           C  
ATOM   5597  O   ASP A 373      37.741 -27.906  14.682  1.00  0.77           O  
ATOM   5598  CB  ASP A 373      36.554 -25.374  14.227  1.00  0.77           C  
ATOM   5599  CG  ASP A 373      36.048 -24.067  14.686  1.00  0.77           C  
ATOM   5600  OD1 ASP A 373      36.645 -23.421  15.509  1.00  0.77           O  
ATOM   5601  OD2 ASP A 373      35.016 -23.719  14.202  1.00  0.77           O  
ATOM   5602  H   ASP A 373      38.358 -24.359  12.621  1.00  0.77           H  
ATOM   5603  HA  ASP A 373      38.329 -25.335  15.412  1.00  0.77           H  
ATOM   5604 1HB  ASP A 373      36.315 -25.476  13.173  1.00  0.77           H  
ATOM   5605 2HB  ASP A 373      36.029 -26.169  14.761  1.00  0.77           H  
ATOM   5606  N   GLY A 374      39.266 -27.250  13.157  1.00  0.77           N  
ATOM   5607  CA  GLY A 374      39.602 -28.588  12.730  1.00  0.77           C  
ATOM   5608  C   GLY A 374      40.067 -29.466  13.872  1.00  0.77           C  
ATOM   5609  O   GLY A 374      39.805 -30.668  13.865  1.00  0.77           O  
ATOM   5610  H   GLY A 374      39.769 -26.484  12.719  1.00  0.77           H  
ATOM   5611 1HA  GLY A 374      38.718 -29.027  12.273  1.00  0.77           H  
ATOM   5612 2HA  GLY A 374      40.378 -28.533  11.964  1.00  0.77           H  
ATOM   5613  N   ASP A 375      40.738 -28.881  14.868  1.00  0.76           N  
ATOM   5614  CA  ASP A 375      41.197 -29.674  15.995  1.00  0.76           C  
ATOM   5615  C   ASP A 375      40.023 -30.066  16.876  1.00  0.76           C  
ATOM   5616  O   ASP A 375      39.958 -31.193  17.358  1.00  0.76           O  
ATOM   5617  CB  ASP A 375      42.206 -28.900  16.841  1.00  0.76           C  
ATOM   5618  CG  ASP A 375      43.535 -28.674  16.154  1.00  0.76           C  
ATOM   5619  OD1 ASP A 375      43.779 -29.286  15.140  1.00  0.76           O  
ATOM   5620  OD2 ASP A 375      44.316 -27.910  16.654  1.00  0.76           O  
ATOM   5621  H   ASP A 375      40.925 -27.888  14.828  1.00  0.76           H  
ATOM   5622  HA  ASP A 375      41.667 -30.582  15.620  1.00  0.76           H  
ATOM   5623 1HB  ASP A 375      41.783 -27.929  17.104  1.00  0.76           H  
ATOM   5624 2HB  ASP A 375      42.383 -29.438  17.773  1.00  0.76           H  
ATOM   5625  N   ALA A 376      39.078 -29.139  17.078  1.00  0.75           N  
ATOM   5626  CA  ALA A 376      37.912 -29.421  17.915  1.00  0.75           C  
ATOM   5627  C   ALA A 376      37.104 -30.549  17.315  1.00  0.75           C  
ATOM   5628  O   ALA A 376      36.559 -31.398  18.016  1.00  0.75           O  
ATOM   5629  CB  ALA A 376      37.036 -28.195  18.058  1.00  0.75           C  
ATOM   5630  H   ALA A 376      39.164 -28.236  16.632  1.00  0.75           H  
ATOM   5631  HA  ALA A 376      38.265 -29.733  18.898  1.00  0.75           H  
ATOM   5632 1HB  ALA A 376      36.185 -28.431  18.692  1.00  0.75           H  
ATOM   5633 2HB  ALA A 376      37.610 -27.385  18.503  1.00  0.75           H  
ATOM   5634 3HB  ALA A 376      36.678 -27.888  17.072  1.00  0.75           H  
ATOM   5635  N   LEU A 377      37.033 -30.551  15.993  1.00  0.74           N  
ATOM   5636  CA  LEU A 377      36.311 -31.579  15.280  1.00  0.74           C  
ATOM   5637  C   LEU A 377      37.074 -32.894  15.243  1.00  0.74           C  
ATOM   5638  O   LEU A 377      36.518 -33.946  15.547  1.00  0.74           O  
ATOM   5639  CB  LEU A 377      36.028 -31.062  13.883  1.00  0.74           C  
ATOM   5640  CG  LEU A 377      35.014 -29.950  13.824  1.00  0.74           C  
ATOM   5641  CD1 LEU A 377      34.986 -29.344  12.464  1.00  0.74           C  
ATOM   5642  CD2 LEU A 377      33.698 -30.562  14.141  1.00  0.74           C  
ATOM   5643  H   LEU A 377      37.478 -29.793  15.472  1.00  0.74           H  
ATOM   5644  HA  LEU A 377      35.364 -31.743  15.791  1.00  0.74           H  
ATOM   5645 1HB  LEU A 377      36.956 -30.678  13.467  1.00  0.74           H  
ATOM   5646 2HB  LEU A 377      35.675 -31.883  13.260  1.00  0.74           H  
ATOM   5647  HG  LEU A 377      35.256 -29.163  14.546  1.00  0.74           H  
ATOM   5648 1HD1 LEU A 377      34.230 -28.561  12.427  1.00  0.74           H  
ATOM   5649 2HD1 LEU A 377      35.964 -28.919  12.239  1.00  0.74           H  
ATOM   5650 3HD1 LEU A 377      34.756 -30.108  11.770  1.00  0.74           H  
ATOM   5651 1HD2 LEU A 377      32.940 -29.818  14.089  1.00  0.74           H  
ATOM   5652 2HD2 LEU A 377      33.480 -31.340  13.431  1.00  0.74           H  
ATOM   5653 3HD2 LEU A 377      33.740 -30.990  15.138  1.00  0.74           H  
ATOM   5654  N   ALA A 378      38.373 -32.849  14.945  1.00  0.73           N  
ATOM   5655  CA  ALA A 378      39.169 -34.068  14.890  1.00  0.73           C  
ATOM   5656  C   ALA A 378      39.168 -34.762  16.245  1.00  0.73           C  
ATOM   5657  O   ALA A 378      39.065 -35.987  16.344  1.00  0.73           O  
ATOM   5658  CB  ALA A 378      40.593 -33.746  14.472  1.00  0.73           C  
ATOM   5659  H   ALA A 378      38.822 -31.965  14.721  1.00  0.73           H  
ATOM   5660  HA  ALA A 378      38.713 -34.735  14.163  1.00  0.73           H  
ATOM   5661 1HB  ALA A 378      41.175 -34.664  14.416  1.00  0.73           H  
ATOM   5662 2HB  ALA A 378      40.581 -33.262  13.496  1.00  0.73           H  
ATOM   5663 3HB  ALA A 378      41.040 -33.073  15.203  1.00  0.73           H  
ATOM   5664  N   ALA A 379      39.200 -33.945  17.300  1.00  0.73           N  
ATOM   5665  CA  ALA A 379      39.207 -34.377  18.686  1.00  0.73           C  
ATOM   5666  C   ALA A 379      37.972 -35.177  19.055  1.00  0.73           C  
ATOM   5667  O   ALA A 379      37.993 -35.914  20.042  1.00  0.73           O  
ATOM   5668  CB  ALA A 379      39.309 -33.179  19.608  1.00  0.73           C  
ATOM   5669  H   ALA A 379      39.279 -32.942  17.143  1.00  0.73           H  
ATOM   5670  HA  ALA A 379      40.077 -35.012  18.833  1.00  0.73           H  
ATOM   5671 1HB  ALA A 379      39.343 -33.517  20.641  1.00  0.73           H  
ATOM   5672 2HB  ALA A 379      40.211 -32.618  19.380  1.00  0.73           H  
ATOM   5673 3HB  ALA A 379      38.438 -32.540  19.463  1.00  0.73           H  
ATOM   5674  N   LEU A 380      36.873 -35.020  18.317  1.00  0.74           N  
ATOM   5675  CA  LEU A 380      35.682 -35.756  18.669  1.00  0.74           C  
ATOM   5676  C   LEU A 380      35.940 -37.249  18.539  1.00  0.74           C  
ATOM   5677  O   LEU A 380      35.444 -38.038  19.344  1.00  0.74           O  
ATOM   5678  CB  LEU A 380      34.517 -35.359  17.747  1.00  0.74           C  
ATOM   5679  CG  LEU A 380      33.960 -33.925  17.914  1.00  0.74           C  
ATOM   5680  CD1 LEU A 380      32.983 -33.639  16.802  1.00  0.74           C  
ATOM   5681  CD2 LEU A 380      33.264 -33.786  19.262  1.00  0.74           C  
ATOM   5682  H   LEU A 380      36.867 -34.429  17.487  1.00  0.74           H  
ATOM   5683  HA  LEU A 380      35.422 -35.529  19.701  1.00  0.74           H  
ATOM   5684 1HB  LEU A 380      34.851 -35.459  16.715  1.00  0.74           H  
ATOM   5685 2HB  LEU A 380      33.697 -36.057  17.904  1.00  0.74           H  
ATOM   5686  HG  LEU A 380      34.779 -33.211  17.847  1.00  0.74           H  
ATOM   5687 1HD1 LEU A 380      32.605 -32.640  16.911  1.00  0.74           H  
ATOM   5688 2HD1 LEU A 380      33.495 -33.731  15.843  1.00  0.74           H  
ATOM   5689 3HD1 LEU A 380      32.157 -34.343  16.853  1.00  0.74           H  
ATOM   5690 1HD2 LEU A 380      32.877 -32.770  19.362  1.00  0.74           H  
ATOM   5691 2HD2 LEU A 380      32.442 -34.490  19.323  1.00  0.74           H  
ATOM   5692 3HD2 LEU A 380      33.974 -33.985  20.061  1.00  0.74           H  
ATOM   5693  N   ARG A 381      36.679 -37.657  17.498  1.00  0.76           N  
ATOM   5694  CA  ARG A 381      36.952 -39.078  17.280  1.00  0.76           C  
ATOM   5695  C   ARG A 381      38.307 -39.363  16.635  1.00  0.76           C  
ATOM   5696  O   ARG A 381      38.341 -39.882  15.520  1.00  0.76           O  
ATOM   5697  CB  ARG A 381      35.871 -39.744  16.434  1.00  0.76           C  
ATOM   5698  CG  ARG A 381      34.464 -39.839  17.083  1.00  0.76           C  
ATOM   5699  CD  ARG A 381      34.486 -40.811  18.251  1.00  0.76           C  
ATOM   5700  NE  ARG A 381      33.177 -41.009  18.879  1.00  0.76           N  
ATOM   5701  CZ  ARG A 381      32.634 -40.283  19.891  1.00  0.76           C  
ATOM   5702  NH1 ARG A 381      33.274 -39.263  20.424  1.00  0.76           N  
ATOM   5703  NH2 ARG A 381      31.428 -40.600  20.361  1.00  0.76           N  
ATOM   5704  H   ARG A 381      37.127 -36.964  16.897  1.00  0.76           H  
ATOM   5705  HA  ARG A 381      36.931 -39.569  18.253  1.00  0.76           H  
ATOM   5706 1HB  ARG A 381      35.764 -39.210  15.489  1.00  0.76           H  
ATOM   5707 2HB  ARG A 381      36.173 -40.761  16.203  1.00  0.76           H  
ATOM   5708 1HG  ARG A 381      34.081 -38.879  17.398  1.00  0.76           H  
ATOM   5709 2HG  ARG A 381      33.789 -40.246  16.346  1.00  0.76           H  
ATOM   5710 1HD  ARG A 381      34.827 -41.779  17.885  1.00  0.76           H  
ATOM   5711 2HD  ARG A 381      35.177 -40.465  19.014  1.00  0.76           H  
ATOM   5712  HE  ARG A 381      32.630 -41.775  18.534  1.00  0.76           H  
ATOM   5713 1HH1 ARG A 381      34.191 -38.977  20.071  1.00  0.76           H  
ATOM   5714 2HH1 ARG A 381      32.853 -38.741  21.174  1.00  0.76           H  
ATOM   5715 1HH2 ARG A 381      30.879 -41.378  19.954  1.00  0.76           H  
ATOM   5716 2HH2 ARG A 381      31.027 -40.061  21.109  1.00  0.76           H  
ATOM   5717  N   PRO A 382      39.439 -39.123  17.319  1.00  0.76           N  
ATOM   5718  CA  PRO A 382      40.794 -39.180  16.783  1.00  0.76           C  
ATOM   5719  C   PRO A 382      41.106 -40.452  16.000  1.00  0.76           C  
ATOM   5720  O   PRO A 382      41.818 -40.413  15.000  1.00  0.76           O  
ATOM   5721  CB  PRO A 382      41.641 -39.127  18.055  1.00  0.76           C  
ATOM   5722  CG  PRO A 382      40.798 -38.355  19.031  1.00  0.76           C  
ATOM   5723  CD  PRO A 382      39.388 -38.833  18.766  1.00  0.76           C  
ATOM   5724  HA  PRO A 382      40.970 -38.286  16.166  1.00  0.76           H  
ATOM   5725 1HB  PRO A 382      41.870 -40.152  18.397  1.00  0.76           H  
ATOM   5726 2HB  PRO A 382      42.601 -38.637  17.845  1.00  0.76           H  
ATOM   5727 1HG  PRO A 382      41.123 -38.545  20.063  1.00  0.76           H  
ATOM   5728 2HG  PRO A 382      40.912 -37.279  18.854  1.00  0.76           H  
ATOM   5729 1HD  PRO A 382      39.167 -39.741  19.340  1.00  0.76           H  
ATOM   5730 2HD  PRO A 382      38.717 -38.029  19.001  1.00  0.76           H  
ATOM   5731  N   ASP A 383      40.494 -41.567  16.390  1.00  0.77           N  
ATOM   5732  CA  ASP A 383      40.720 -42.870  15.764  1.00  0.77           C  
ATOM   5733  C   ASP A 383      40.421 -42.898  14.267  1.00  0.77           C  
ATOM   5734  O   ASP A 383      40.990 -43.704  13.528  1.00  0.77           O  
ATOM   5735  CB  ASP A 383      39.845 -43.918  16.445  1.00  0.77           C  
ATOM   5736  CG  ASP A 383      40.298 -44.255  17.862  1.00  0.77           C  
ATOM   5737  OD1 ASP A 383      41.393 -43.892  18.231  1.00  0.77           O  
ATOM   5738  OD2 ASP A 383      39.535 -44.864  18.567  1.00  0.77           O  
ATOM   5739  H   ASP A 383      39.880 -41.531  17.186  1.00  0.77           H  
ATOM   5740  HA  ASP A 383      41.768 -43.136  15.905  1.00  0.77           H  
ATOM   5741 1HB  ASP A 383      38.817 -43.556  16.480  1.00  0.77           H  
ATOM   5742 2HB  ASP A 383      39.846 -44.830  15.848  1.00  0.77           H  
ATOM   5743  N   VAL A 384      39.486 -42.062  13.836  1.00  0.76           N  
ATOM   5744  CA  VAL A 384      39.083 -42.002  12.443  1.00  0.76           C  
ATOM   5745  C   VAL A 384      39.251 -40.609  11.873  1.00  0.76           C  
ATOM   5746  O   VAL A 384      38.690 -40.312  10.809  1.00  0.76           O  
ATOM   5747  CB  VAL A 384      37.613 -42.429  12.278  1.00  0.76           C  
ATOM   5748  CG1 VAL A 384      37.433 -43.888  12.658  1.00  0.76           C  
ATOM   5749  CG2 VAL A 384      36.739 -41.543  13.157  1.00  0.76           C  
ATOM   5750  H   VAL A 384      39.068 -41.402  14.492  1.00  0.76           H  
ATOM   5751  HA  VAL A 384      39.709 -42.687  11.872  1.00  0.76           H  
ATOM   5752  HB  VAL A 384      37.323 -42.314  11.248  1.00  0.76           H  
ATOM   5753 1HG1 VAL A 384      36.383 -44.168  12.521  1.00  0.76           H  
ATOM   5754 2HG1 VAL A 384      38.061 -44.508  12.017  1.00  0.76           H  
ATOM   5755 3HG1 VAL A 384      37.715 -44.036  13.697  1.00  0.76           H  
ATOM   5756 1HG2 VAL A 384      35.687 -41.828  13.039  1.00  0.76           H  
ATOM   5757 2HG2 VAL A 384      37.038 -41.674  14.192  1.00  0.76           H  
ATOM   5758 3HG2 VAL A 384      36.867 -40.498  12.873  1.00  0.76           H  
ATOM   5759  N   ALA A 385      39.980 -39.744  12.583  1.00  0.75           N  
ATOM   5760  CA  ALA A 385      40.093 -38.372  12.123  1.00  0.75           C  
ATOM   5761  C   ALA A 385      41.502 -38.011  11.650  1.00  0.75           C  
ATOM   5762  O   ALA A 385      42.504 -38.357  12.278  1.00  0.75           O  
ATOM   5763  CB  ALA A 385      39.652 -37.433  13.224  1.00  0.75           C  
ATOM   5764  H   ALA A 385      40.470 -40.038  13.429  1.00  0.75           H  
ATOM   5765  HA  ALA A 385      39.420 -38.252  11.291  1.00  0.75           H  
ATOM   5766 1HB  ALA A 385      39.695 -36.415  12.846  1.00  0.75           H  
ATOM   5767 2HB  ALA A 385      38.632 -37.670  13.528  1.00  0.75           H  
ATOM   5768 3HB  ALA A 385      40.310 -37.532  14.076  1.00  0.75           H  
ATOM   5769  N   VAL A 386      41.550 -37.258  10.557  1.00  0.74           N  
ATOM   5770  CA  VAL A 386      42.780 -36.766   9.954  1.00  0.74           C  
ATOM   5771  C   VAL A 386      42.776 -35.249   9.806  1.00  0.74           C  
ATOM   5772  O   VAL A 386      41.848 -34.685   9.232  1.00  0.74           O  
ATOM   5773  CB  VAL A 386      42.935 -37.375   8.548  1.00  0.74           C  
ATOM   5774  CG1 VAL A 386      44.198 -36.844   7.869  1.00  0.74           C  
ATOM   5775  CG2 VAL A 386      42.951 -38.882   8.638  1.00  0.74           C  
ATOM   5776  H   VAL A 386      40.670 -37.051  10.097  1.00  0.74           H  
ATOM   5777  HA  VAL A 386      43.622 -37.061  10.581  1.00  0.74           H  
ATOM   5778  HB  VAL A 386      42.091 -37.069   7.949  1.00  0.74           H  
ATOM   5779 1HG1 VAL A 386      44.280 -37.264   6.867  1.00  0.74           H  
ATOM   5780 2HG1 VAL A 386      44.149 -35.760   7.795  1.00  0.74           H  
ATOM   5781 3HG1 VAL A 386      45.073 -37.125   8.450  1.00  0.74           H  
ATOM   5782 1HG2 VAL A 386      43.036 -39.300   7.638  1.00  0.74           H  
ATOM   5783 2HG2 VAL A 386      43.798 -39.202   9.243  1.00  0.74           H  
ATOM   5784 3HG2 VAL A 386      42.025 -39.231   9.093  1.00  0.74           H  
ATOM   5785  N   ARG A 387      43.798 -34.580  10.314  1.00  0.74           N  
ATOM   5786  CA  ARG A 387      43.859 -33.135  10.123  1.00  0.74           C  
ATOM   5787  C   ARG A 387      44.661 -32.829   8.862  1.00  0.74           C  
ATOM   5788  O   ARG A 387      45.683 -33.470   8.602  1.00  0.74           O  
ATOM   5789  CB  ARG A 387      44.458 -32.441  11.325  1.00  0.74           C  
ATOM   5790  CG  ARG A 387      43.633 -32.548  12.605  1.00  0.74           C  
ATOM   5791  CD  ARG A 387      44.288 -31.831  13.725  1.00  0.74           C  
ATOM   5792  NE  ARG A 387      45.537 -32.465  14.136  1.00  0.74           N  
ATOM   5793  CZ  ARG A 387      46.473 -31.875  14.909  1.00  0.74           C  
ATOM   5794  NH1 ARG A 387      46.288 -30.644  15.331  1.00  0.74           N  
ATOM   5795  NH2 ARG A 387      47.576 -32.532  15.237  1.00  0.74           N  
ATOM   5796  H   ARG A 387      44.537 -35.068  10.802  1.00  0.74           H  
ATOM   5797  HA  ARG A 387      42.848 -32.748   9.986  1.00  0.74           H  
ATOM   5798 1HB  ARG A 387      45.446 -32.848  11.528  1.00  0.74           H  
ATOM   5799 2HB  ARG A 387      44.580 -31.380  11.103  1.00  0.74           H  
ATOM   5800 1HG  ARG A 387      42.650 -32.099  12.444  1.00  0.74           H  
ATOM   5801 2HG  ARG A 387      43.514 -33.595  12.884  1.00  0.74           H  
ATOM   5802 1HD  ARG A 387      44.514 -30.815  13.408  1.00  0.74           H  
ATOM   5803 2HD  ARG A 387      43.619 -31.801  14.584  1.00  0.74           H  
ATOM   5804  HE  ARG A 387      45.710 -33.409  13.828  1.00  0.74           H  
ATOM   5805 1HH1 ARG A 387      45.422 -30.129  15.077  1.00  0.74           H  
ATOM   5806 2HH1 ARG A 387      46.974 -30.191  15.910  1.00  0.74           H  
ATOM   5807 1HH2 ARG A 387      47.718 -33.478  14.911  1.00  0.74           H  
ATOM   5808 2HH2 ARG A 387      48.274 -32.087  15.814  1.00  0.74           H  
ATOM   5809  N   THR A 388      44.203 -31.846   8.098  1.00  0.74           N  
ATOM   5810  CA  THR A 388      44.835 -31.417   6.856  1.00  0.74           C  
ATOM   5811  C   THR A 388      45.053 -29.895   6.822  1.00  0.74           C  
ATOM   5812  O   THR A 388      44.569 -29.176   7.695  1.00  0.74           O  
ATOM   5813  CB  THR A 388      43.948 -31.848   5.679  1.00  0.74           C  
ATOM   5814  OG1 THR A 388      42.714 -31.172   5.786  1.00  0.74           O  
ATOM   5815  CG2 THR A 388      43.689 -33.348   5.681  1.00  0.74           C  
ATOM   5816  H   THR A 388      43.332 -31.389   8.358  1.00  0.74           H  
ATOM   5817  HA  THR A 388      45.807 -31.901   6.767  1.00  0.74           H  
ATOM   5818  HB  THR A 388      44.426 -31.573   4.745  1.00  0.74           H  
ATOM   5819  HG1 THR A 388      42.379 -31.236   6.708  1.00  0.74           H  
ATOM   5820 1HG2 THR A 388      43.062 -33.605   4.837  1.00  0.74           H  
ATOM   5821 2HG2 THR A 388      44.635 -33.879   5.602  1.00  0.74           H  
ATOM   5822 3HG2 THR A 388      43.186 -33.641   6.600  1.00  0.74           H  
ATOM   5823  N   ASP A 389      45.785 -29.406   5.814  1.00  0.74           N  
ATOM   5824  CA  ASP A 389      46.010 -27.970   5.638  1.00  0.74           C  
ATOM   5825  C   ASP A 389      45.003 -27.388   4.635  1.00  0.74           C  
ATOM   5826  O   ASP A 389      44.588 -26.229   4.736  1.00  0.74           O  
ATOM   5827  CB  ASP A 389      47.414 -27.727   5.086  1.00  0.74           C  
ATOM   5828  CG  ASP A 389      48.535 -28.248   5.987  1.00  0.74           C  
ATOM   5829  OD1 ASP A 389      48.606 -27.857   7.132  1.00  0.74           O  
ATOM   5830  OD2 ASP A 389      49.303 -29.078   5.509  1.00  0.74           O  
ATOM   5831  H   ASP A 389      46.175 -30.033   5.121  1.00  0.74           H  
ATOM   5832  HA  ASP A 389      45.887 -27.466   6.598  1.00  0.74           H  
ATOM   5833 1HB  ASP A 389      47.499 -28.182   4.108  1.00  0.74           H  
ATOM   5834 2HB  ASP A 389      47.558 -26.657   4.950  1.00  0.74           H  
ATOM   5835  N   THR A 390      44.621 -28.213   3.661  1.00  0.74           N  
ATOM   5836  CA  THR A 390      43.719 -27.796   2.586  1.00  0.74           C  
ATOM   5837  C   THR A 390      42.790 -28.859   2.046  1.00  0.74           C  
ATOM   5838  O   THR A 390      43.100 -30.054   2.024  1.00  0.74           O  
ATOM   5839  CB  THR A 390      44.478 -27.185   1.394  1.00  0.74           C  
ATOM   5840  OG1 THR A 390      43.522 -26.788   0.364  1.00  0.74           O  
ATOM   5841  CG2 THR A 390      45.456 -28.131   0.837  1.00  0.74           C  
ATOM   5842  H   THR A 390      45.028 -29.150   3.645  1.00  0.74           H  
ATOM   5843  HA  THR A 390      43.084 -27.008   2.992  1.00  0.74           H  
ATOM   5844  HB  THR A 390      45.006 -26.294   1.737  1.00  0.74           H  
ATOM   5845  HG1 THR A 390      43.965 -26.204  -0.266  1.00  0.74           H  
ATOM   5846 1HG2 THR A 390      45.983 -27.670   0.003  1.00  0.74           H  
ATOM   5847 2HG2 THR A 390      46.166 -28.397   1.612  1.00  0.74           H  
ATOM   5848 3HG2 THR A 390      44.944 -28.995   0.501  1.00  0.74           H  
ATOM   5849  N   LEU A 391      41.674 -28.370   1.509  1.00  0.74           N  
ATOM   5850  CA  LEU A 391      40.654 -29.170   0.850  1.00  0.74           C  
ATOM   5851  C   LEU A 391      41.301 -30.019  -0.226  1.00  0.74           C  
ATOM   5852  O   LEU A 391      40.928 -31.176  -0.422  1.00  0.74           O  
ATOM   5853  CB  LEU A 391      39.563 -28.241   0.293  1.00  0.74           C  
ATOM   5854  CG  LEU A 391      38.312 -28.890  -0.320  1.00  0.74           C  
ATOM   5855  CD1 LEU A 391      37.609 -29.729   0.737  1.00  0.74           C  
ATOM   5856  CD2 LEU A 391      37.373 -27.772  -0.829  1.00  0.74           C  
ATOM   5857  H   LEU A 391      41.536 -27.369   1.567  1.00  0.74           H  
ATOM   5858  HA  LEU A 391      40.190 -29.834   1.553  1.00  0.74           H  
ATOM   5859 1HB  LEU A 391      39.229 -27.586   1.099  1.00  0.74           H  
ATOM   5860 2HB  LEU A 391      40.013 -27.620  -0.483  1.00  0.74           H  
ATOM   5861  HG  LEU A 391      38.594 -29.543  -1.137  1.00  0.74           H  
ATOM   5862 1HD1 LEU A 391      36.724 -30.189   0.306  1.00  0.74           H  
ATOM   5863 2HD1 LEU A 391      38.291 -30.504   1.083  1.00  0.74           H  
ATOM   5864 3HD1 LEU A 391      37.318 -29.097   1.578  1.00  0.74           H  
ATOM   5865 1HD2 LEU A 391      36.489 -28.207  -1.258  1.00  0.74           H  
ATOM   5866 2HD2 LEU A 391      37.088 -27.126   0.000  1.00  0.74           H  
ATOM   5867 3HD2 LEU A 391      37.881 -27.182  -1.583  1.00  0.74           H  
ATOM   5868  N   GLN A 392      42.309 -29.471  -0.906  1.00  0.74           N  
ATOM   5869  CA  GLN A 392      42.960 -30.256  -1.948  1.00  0.74           C  
ATOM   5870  C   GLN A 392      43.575 -31.544  -1.401  1.00  0.74           C  
ATOM   5871  O   GLN A 392      43.500 -32.589  -2.046  1.00  0.74           O  
ATOM   5872  CB  GLN A 392      44.037 -29.460  -2.675  1.00  0.74           C  
ATOM   5873  CG  GLN A 392      44.695 -30.259  -3.785  1.00  0.74           C  
ATOM   5874  CD  GLN A 392      45.733 -29.485  -4.540  1.00  0.74           C  
ATOM   5875  OE1 GLN A 392      45.675 -28.251  -4.630  1.00  0.74           O  
ATOM   5876  NE2 GLN A 392      46.701 -30.204  -5.099  1.00  0.74           N  
ATOM   5877  H   GLN A 392      42.626 -28.526  -0.665  1.00  0.74           H  
ATOM   5878  HA  GLN A 392      42.218 -30.545  -2.678  1.00  0.74           H  
ATOM   5879 1HB  GLN A 392      43.599 -28.561  -3.106  1.00  0.74           H  
ATOM   5880 2HB  GLN A 392      44.807 -29.155  -1.974  1.00  0.74           H  
ATOM   5881 1HG  GLN A 392      45.183 -31.134  -3.343  1.00  0.74           H  
ATOM   5882 2HG  GLN A 392      43.938 -30.583  -4.488  1.00  0.74           H  
ATOM   5883 1HE2 GLN A 392      47.426 -29.756  -5.618  1.00  0.74           H  
ATOM   5884 2HE2 GLN A 392      46.711 -31.232  -4.993  1.00  0.74           H  
ATOM   5885  N   GLN A 393      44.214 -31.469  -0.232  1.00  0.73           N  
ATOM   5886  CA  GLN A 393      44.901 -32.619   0.332  1.00  0.73           C  
ATOM   5887  C   GLN A 393      43.908 -33.651   0.770  1.00  0.73           C  
ATOM   5888  O   GLN A 393      44.086 -34.837   0.523  1.00  0.73           O  
ATOM   5889  CB  GLN A 393      45.717 -32.210   1.552  1.00  0.73           C  
ATOM   5890  CG  GLN A 393      46.927 -31.376   1.321  1.00  0.73           C  
ATOM   5891  CD  GLN A 393      47.345 -30.791   2.653  1.00  0.73           C  
ATOM   5892  OE1 GLN A 393      46.420 -30.585   3.471  1.00  0.73           O  
ATOM   5893  NE2 GLN A 393      48.632 -30.511   2.885  1.00  0.73           N  
ATOM   5894  H   GLN A 393      44.168 -30.618   0.313  1.00  0.73           H  
ATOM   5895  HA  GLN A 393      45.550 -33.054  -0.430  1.00  0.73           H  
ATOM   5896 1HB  GLN A 393      45.071 -31.662   2.232  1.00  0.73           H  
ATOM   5897 2HB  GLN A 393      46.035 -33.110   2.080  1.00  0.73           H  
ATOM   5898 1HG  GLN A 393      47.731 -32.014   0.953  1.00  0.73           H  
ATOM   5899 2HG  GLN A 393      46.717 -30.595   0.611  1.00  0.73           H  
ATOM   5900 1HE2 GLN A 393      48.927 -30.086   3.791  1.00  0.73           H  
ATOM   5901 2HE2 GLN A 393      49.321 -30.694   2.185  1.00  0.73           H  
ATOM   5902  N   ALA A 394      42.832 -33.203   1.413  1.00  0.73           N  
ATOM   5903  CA  ALA A 394      41.854 -34.172   1.882  1.00  0.73           C  
ATOM   5904  C   ALA A 394      41.254 -34.916   0.721  1.00  0.73           C  
ATOM   5905  O   ALA A 394      41.099 -36.139   0.762  1.00  0.73           O  
ATOM   5906  CB  ALA A 394      40.762 -33.494   2.642  1.00  0.73           C  
ATOM   5907  H   ALA A 394      42.725 -32.200   1.583  1.00  0.73           H  
ATOM   5908  HA  ALA A 394      42.356 -34.886   2.531  1.00  0.73           H  
ATOM   5909 1HB  ALA A 394      40.061 -34.244   2.983  1.00  0.73           H  
ATOM   5910 2HB  ALA A 394      41.201 -33.003   3.490  1.00  0.73           H  
ATOM   5911 3HB  ALA A 394      40.258 -32.779   1.992  1.00  0.73           H  
ATOM   5912  N   MET A 395      40.973 -34.193  -0.352  1.00  0.73           N  
ATOM   5913  CA  MET A 395      40.407 -34.814  -1.521  1.00  0.73           C  
ATOM   5914  C   MET A 395      41.374 -35.843  -2.112  1.00  0.73           C  
ATOM   5915  O   MET A 395      40.945 -36.940  -2.482  1.00  0.73           O  
ATOM   5916  CB  MET A 395      40.001 -33.714  -2.485  1.00  0.73           C  
ATOM   5917  CG  MET A 395      38.798 -32.925  -2.012  1.00  0.73           C  
ATOM   5918  SD  MET A 395      37.347 -33.900  -2.044  1.00  0.73           S  
ATOM   5919  CE  MET A 395      37.043 -33.826  -3.794  1.00  0.73           C  
ATOM   5920  H   MET A 395      41.126 -33.181  -0.353  1.00  0.73           H  
ATOM   5921  HA  MET A 395      39.507 -35.349  -1.219  1.00  0.73           H  
ATOM   5922 1HB  MET A 395      40.836 -33.030  -2.654  1.00  0.73           H  
ATOM   5923 2HB  MET A 395      39.713 -34.135  -3.418  1.00  0.73           H  
ATOM   5924 1HG  MET A 395      38.956 -32.579  -0.993  1.00  0.73           H  
ATOM   5925 2HG  MET A 395      38.637 -32.066  -2.641  1.00  0.73           H  
ATOM   5926 1HE  MET A 395      36.162 -34.382  -4.028  1.00  0.73           H  
ATOM   5927 2HE  MET A 395      36.892 -32.786  -4.091  1.00  0.73           H  
ATOM   5928 3HE  MET A 395      37.890 -34.239  -4.335  1.00  0.73           H  
ATOM   5929  N   GLU A 396      42.681 -35.522  -2.164  1.00  0.75           N  
ATOM   5930  CA  GLU A 396      43.667 -36.481  -2.673  1.00  0.75           C  
ATOM   5931  C   GLU A 396      43.794 -37.706  -1.755  1.00  0.75           C  
ATOM   5932  O   GLU A 396      43.815 -38.853  -2.216  1.00  0.75           O  
ATOM   5933  CB  GLU A 396      45.056 -35.816  -2.800  1.00  0.75           C  
ATOM   5934  CG  GLU A 396      45.206 -34.770  -3.917  1.00  0.75           C  
ATOM   5935  CD  GLU A 396      46.564 -34.067  -3.913  1.00  0.75           C  
ATOM   5936  OE1 GLU A 396      47.362 -34.360  -3.051  1.00  0.75           O  
ATOM   5937  OE2 GLU A 396      46.792 -33.221  -4.764  1.00  0.75           O  
ATOM   5938  H   GLU A 396      42.991 -34.593  -1.871  1.00  0.75           H  
ATOM   5939  HA  GLU A 396      43.342 -36.819  -3.656  1.00  0.75           H  
ATOM   5940 1HB  GLU A 396      45.295 -35.317  -1.861  1.00  0.75           H  
ATOM   5941 2HB  GLU A 396      45.811 -36.584  -2.958  1.00  0.75           H  
ATOM   5942 1HG  GLU A 396      45.110 -35.289  -4.860  1.00  0.75           H  
ATOM   5943 2HG  GLU A 396      44.406 -34.039  -3.852  1.00  0.75           H  
ATOM   5944  N   GLN A 397      43.801 -37.468  -0.439  1.00  0.77           N  
ATOM   5945  CA  GLN A 397      43.960 -38.532   0.551  1.00  0.77           C  
ATOM   5946  C   GLN A 397      42.808 -39.516   0.462  1.00  0.77           C  
ATOM   5947  O   GLN A 397      42.999 -40.732   0.575  1.00  0.77           O  
ATOM   5948  CB  GLN A 397      44.068 -37.920   1.959  1.00  0.77           C  
ATOM   5949  CG  GLN A 397      45.388 -37.173   2.208  1.00  0.77           C  
ATOM   5950  CD  GLN A 397      45.390 -36.368   3.497  1.00  0.77           C  
ATOM   5951  OE1 GLN A 397      44.340 -35.988   4.008  1.00  0.77           O  
ATOM   5952  NE2 GLN A 397      46.577 -36.100   4.024  1.00  0.77           N  
ATOM   5953  H   GLN A 397      43.749 -36.504  -0.116  1.00  0.77           H  
ATOM   5954  HA  GLN A 397      44.882 -39.068   0.333  1.00  0.77           H  
ATOM   5955 1HB  GLN A 397      43.248 -37.215   2.106  1.00  0.77           H  
ATOM   5956 2HB  GLN A 397      43.965 -38.704   2.704  1.00  0.77           H  
ATOM   5957 1HG  GLN A 397      46.185 -37.911   2.279  1.00  0.77           H  
ATOM   5958 2HG  GLN A 397      45.590 -36.508   1.378  1.00  0.77           H  
ATOM   5959 1HE2 GLN A 397      46.646 -35.572   4.871  1.00  0.77           H  
ATOM   5960 2HE2 GLN A 397      47.407 -36.426   3.572  1.00  0.77           H  
ATOM   5961  N   ILE A 398      41.615 -38.989   0.221  1.00  0.79           N  
ATOM   5962  CA  ILE A 398      40.435 -39.808   0.057  1.00  0.79           C  
ATOM   5963  C   ILE A 398      40.391 -40.503  -1.290  1.00  0.79           C  
ATOM   5964  O   ILE A 398      40.131 -41.700  -1.344  1.00  0.79           O  
ATOM   5965  CB  ILE A 398      39.175 -38.984   0.243  1.00  0.79           C  
ATOM   5966  CG1 ILE A 398      39.095 -38.529   1.655  1.00  0.79           C  
ATOM   5967  CG2 ILE A 398      37.951 -39.798  -0.126  1.00  0.79           C  
ATOM   5968  CD1 ILE A 398      38.068 -37.537   1.850  1.00  0.79           C  
ATOM   5969  H   ILE A 398      41.519 -37.973   0.174  1.00  0.79           H  
ATOM   5970  HA  ILE A 398      40.446 -40.573   0.832  1.00  0.79           H  
ATOM   5971  HB  ILE A 398      39.230 -38.092  -0.387  1.00  0.79           H  
ATOM   5972 1HG1 ILE A 398      38.889 -39.372   2.282  1.00  0.79           H  
ATOM   5973 2HG1 ILE A 398      40.052 -38.103   1.957  1.00  0.79           H  
ATOM   5974 1HG2 ILE A 398      37.076 -39.183   0.022  1.00  0.79           H  
ATOM   5975 2HG2 ILE A 398      38.015 -40.099  -1.168  1.00  0.79           H  
ATOM   5976 3HG2 ILE A 398      37.890 -40.679   0.505  1.00  0.79           H  
ATOM   5977 1HD1 ILE A 398      38.051 -37.243   2.896  1.00  0.79           H  
ATOM   5978 2HD1 ILE A 398      38.304 -36.679   1.219  1.00  0.79           H  
ATOM   5979 3HD1 ILE A 398      37.107 -37.937   1.569  1.00  0.79           H  
ATOM   5980  N   ALA A 399      40.689 -39.789  -2.379  1.00  0.80           N  
ATOM   5981  CA  ALA A 399      40.618 -40.378  -3.714  1.00  0.80           C  
ATOM   5982  C   ALA A 399      41.497 -41.619  -3.829  1.00  0.80           C  
ATOM   5983  O   ALA A 399      41.130 -42.588  -4.489  1.00  0.80           O  
ATOM   5984  CB  ALA A 399      41.041 -39.362  -4.754  1.00  0.80           C  
ATOM   5985  H   ALA A 399      40.927 -38.801  -2.294  1.00  0.80           H  
ATOM   5986  HA  ALA A 399      39.588 -40.666  -3.901  1.00  0.80           H  
ATOM   5987 1HB  ALA A 399      40.961 -39.796  -5.749  1.00  0.80           H  
ATOM   5988 2HB  ALA A 399      40.393 -38.491  -4.682  1.00  0.80           H  
ATOM   5989 3HB  ALA A 399      42.073 -39.061  -4.569  1.00  0.80           H  
ATOM   5990  N   ARG A 400      42.639 -41.602  -3.156  1.00  0.82           N  
ATOM   5991  CA  ARG A 400      43.579 -42.716  -3.143  1.00  0.82           C  
ATOM   5992  C   ARG A 400      43.059 -43.968  -2.409  1.00  0.82           C  
ATOM   5993  O   ARG A 400      43.582 -45.066  -2.609  1.00  0.82           O  
ATOM   5994  CB  ARG A 400      44.864 -42.252  -2.489  1.00  0.82           C  
ATOM   5995  CG  ARG A 400      45.639 -41.233  -3.315  1.00  0.82           C  
ATOM   5996  CD  ARG A 400      46.760 -40.633  -2.552  1.00  0.82           C  
ATOM   5997  NE  ARG A 400      47.412 -39.572  -3.305  1.00  0.82           N  
ATOM   5998  CZ  ARG A 400      48.289 -38.691  -2.784  1.00  0.82           C  
ATOM   5999  NH1 ARG A 400      48.628 -38.768  -1.516  1.00  0.82           N  
ATOM   6000  NH2 ARG A 400      48.803 -37.742  -3.547  1.00  0.82           N  
ATOM   6001  H   ARG A 400      42.897 -40.749  -2.652  1.00  0.82           H  
ATOM   6002  HA  ARG A 400      43.790 -42.986  -4.177  1.00  0.82           H  
ATOM   6003 1HB  ARG A 400      44.627 -41.783  -1.529  1.00  0.82           H  
ATOM   6004 2HB  ARG A 400      45.511 -43.104  -2.293  1.00  0.82           H  
ATOM   6005 1HG  ARG A 400      46.060 -41.735  -4.185  1.00  0.82           H  
ATOM   6006 2HG  ARG A 400      44.975 -40.445  -3.651  1.00  0.82           H  
ATOM   6007 1HD  ARG A 400      46.369 -40.203  -1.628  1.00  0.82           H  
ATOM   6008 2HD  ARG A 400      47.500 -41.396  -2.318  1.00  0.82           H  
ATOM   6009  HE  ARG A 400      47.173 -39.475  -4.282  1.00  0.82           H  
ATOM   6010 1HH1 ARG A 400      48.231 -39.490  -0.930  1.00  0.82           H  
ATOM   6011 2HH1 ARG A 400      49.281 -38.102  -1.129  1.00  0.82           H  
ATOM   6012 1HH2 ARG A 400      48.535 -37.671  -4.518  1.00  0.82           H  
ATOM   6013 2HH2 ARG A 400      49.447 -37.070  -3.155  1.00  0.82           H  
ATOM   6014  N   GLN A 401      42.086 -43.795  -1.505  1.00  0.82           N  
ATOM   6015  CA  GLN A 401      41.581 -44.888  -0.672  1.00  0.82           C  
ATOM   6016  C   GLN A 401      40.137 -45.293  -0.952  1.00  0.82           C  
ATOM   6017  O   GLN A 401      39.754 -46.443  -0.714  1.00  0.82           O  
ATOM   6018  CB  GLN A 401      41.637 -44.482   0.801  1.00  0.82           C  
ATOM   6019  CG  GLN A 401      43.009 -44.214   1.335  1.00  0.82           C  
ATOM   6020  CD  GLN A 401      42.973 -43.779   2.784  1.00  0.82           C  
ATOM   6021  OE1 GLN A 401      42.766 -44.582   3.705  1.00  0.82           O  
ATOM   6022  NE2 GLN A 401      43.156 -42.488   2.988  1.00  0.82           N  
ATOM   6023  H   GLN A 401      41.657 -42.881  -1.406  1.00  0.82           H  
ATOM   6024  HA  GLN A 401      42.212 -45.760  -0.835  1.00  0.82           H  
ATOM   6025 1HB  GLN A 401      41.050 -43.567   0.937  1.00  0.82           H  
ATOM   6026 2HB  GLN A 401      41.180 -45.257   1.409  1.00  0.82           H  
ATOM   6027 1HG  GLN A 401      43.609 -45.118   1.254  1.00  0.82           H  
ATOM   6028 2HG  GLN A 401      43.460 -43.408   0.751  1.00  0.82           H  
ATOM   6029 1HE2 GLN A 401      43.136 -42.120   3.912  1.00  0.82           H  
ATOM   6030 2HE2 GLN A 401      43.287 -41.873   2.179  1.00  0.82           H  
ATOM   6031  N   VAL A 402      39.326 -44.342  -1.397  1.00  0.82           N  
ATOM   6032  CA  VAL A 402      37.890 -44.545  -1.554  1.00  0.82           C  
ATOM   6033  C   VAL A 402      37.574 -45.697  -2.507  1.00  0.82           C  
ATOM   6034  O   VAL A 402      38.163 -45.820  -3.593  1.00  0.82           O  
ATOM   6035  CB  VAL A 402      37.267 -43.223  -2.031  1.00  0.82           C  
ATOM   6036  CG1 VAL A 402      37.724 -42.898  -3.391  1.00  0.82           C  
ATOM   6037  CG2 VAL A 402      35.817 -43.285  -1.980  1.00  0.82           C  
ATOM   6038  H   VAL A 402      39.705 -43.422  -1.582  1.00  0.82           H  
ATOM   6039  HA  VAL A 402      37.468 -44.787  -0.576  1.00  0.82           H  
ATOM   6040  HB  VAL A 402      37.609 -42.440  -1.371  1.00  0.82           H  
ATOM   6041 1HG1 VAL A 402      37.304 -41.942  -3.704  1.00  0.82           H  
ATOM   6042 2HG1 VAL A 402      38.805 -42.845  -3.390  1.00  0.82           H  
ATOM   6043 3HG1 VAL A 402      37.396 -43.682  -4.058  1.00  0.82           H  
ATOM   6044 1HG2 VAL A 402      35.411 -42.334  -2.276  1.00  0.82           H  
ATOM   6045 2HG2 VAL A 402      35.468 -44.064  -2.649  1.00  0.82           H  
ATOM   6046 3HG2 VAL A 402      35.513 -43.503  -0.977  1.00  0.82           H  
ATOM   6047  N   GLN A 403      36.618 -46.532  -2.101  1.00  0.80           N  
ATOM   6048  CA  GLN A 403      36.242 -47.711  -2.864  1.00  0.80           C  
ATOM   6049  C   GLN A 403      34.941 -47.470  -3.635  1.00  0.80           C  
ATOM   6050  O   GLN A 403      34.153 -46.632  -3.221  1.00  0.80           O  
ATOM   6051  CB  GLN A 403      36.151 -48.901  -1.893  1.00  0.80           C  
ATOM   6052  CG  GLN A 403      37.463 -49.212  -1.202  1.00  0.80           C  
ATOM   6053  CD  GLN A 403      38.545 -49.654  -2.188  1.00  0.80           C  
ATOM   6054  OE1 GLN A 403      38.368 -50.642  -2.915  1.00  0.80           O  
ATOM   6055  NE2 GLN A 403      39.662 -48.931  -2.217  1.00  0.80           N  
ATOM   6056  H   GLN A 403      36.142 -46.354  -1.204  1.00  0.80           H  
ATOM   6057  HA  GLN A 403      37.049 -47.902  -3.562  1.00  0.80           H  
ATOM   6058 1HB  GLN A 403      35.434 -48.650  -1.105  1.00  0.80           H  
ATOM   6059 2HB  GLN A 403      35.802 -49.794  -2.357  1.00  0.80           H  
ATOM   6060 1HG  GLN A 403      37.812 -48.311  -0.691  1.00  0.80           H  
ATOM   6061 2HG  GLN A 403      37.305 -50.009  -0.479  1.00  0.80           H  
ATOM   6062 1HE2 GLN A 403      40.402 -49.169  -2.842  1.00  0.80           H  
ATOM   6063 2HE2 GLN A 403      39.767 -48.118  -1.599  1.00  0.80           H  
ATOM   6064  N   PRO A 404      34.639 -48.230  -4.703  1.00  0.77           N  
ATOM   6065  CA  PRO A 404      33.487 -48.074  -5.589  1.00  0.77           C  
ATOM   6066  C   PRO A 404      32.111 -47.861  -4.971  1.00  0.77           C  
ATOM   6067  O   PRO A 404      31.265 -47.244  -5.600  1.00  0.77           O  
ATOM   6068  CB  PRO A 404      33.511 -49.389  -6.371  1.00  0.77           C  
ATOM   6069  CG  PRO A 404      34.960 -49.768  -6.428  1.00  0.77           C  
ATOM   6070  CD  PRO A 404      35.522 -49.373  -5.099  1.00  0.77           C  
ATOM   6071  HA  PRO A 404      33.706 -47.236  -6.263  1.00  0.77           H  
ATOM   6072 1HB  PRO A 404      32.881 -50.138  -5.858  1.00  0.77           H  
ATOM   6073 2HB  PRO A 404      33.071 -49.238  -7.367  1.00  0.77           H  
ATOM   6074 1HG  PRO A 404      35.062 -50.843  -6.630  1.00  0.77           H  
ATOM   6075 2HG  PRO A 404      35.439 -49.239  -7.267  1.00  0.77           H  
ATOM   6076 1HD  PRO A 404      35.426 -50.222  -4.425  1.00  0.77           H  
ATOM   6077 2HD  PRO A 404      36.561 -49.072  -5.256  1.00  0.77           H  
ATOM   6078  N   ASP A 405      31.848 -48.385  -3.780  1.00  0.74           N  
ATOM   6079  CA  ASP A 405      30.516 -48.212  -3.204  1.00  0.74           C  
ATOM   6080  C   ASP A 405      30.459 -47.088  -2.166  1.00  0.74           C  
ATOM   6081  O   ASP A 405      29.451 -46.931  -1.476  1.00  0.74           O  
ATOM   6082  CB  ASP A 405      30.061 -49.518  -2.572  1.00  0.74           C  
ATOM   6083  CG  ASP A 405      29.885 -50.648  -3.616  1.00  0.74           C  
ATOM   6084  OD1 ASP A 405      29.325 -50.393  -4.659  1.00  0.74           O  
ATOM   6085  OD2 ASP A 405      30.342 -51.742  -3.368  1.00  0.74           O  
ATOM   6086  H   ASP A 405      32.554 -48.885  -3.262  1.00  0.74           H  
ATOM   6087  HA  ASP A 405      29.822 -47.959  -4.005  1.00  0.74           H  
ATOM   6088 1HB  ASP A 405      30.784 -49.834  -1.819  1.00  0.74           H  
ATOM   6089 2HB  ASP A 405      29.111 -49.361  -2.057  1.00  0.74           H  
ATOM   6090  N   ASP A 406      31.540 -46.321  -2.061  1.00  0.70           N  
ATOM   6091  CA  ASP A 406      31.673 -45.232  -1.093  1.00  0.70           C  
ATOM   6092  C   ASP A 406      31.180 -43.869  -1.563  1.00  0.70           C  
ATOM   6093  O   ASP A 406      30.973 -43.631  -2.765  1.00  0.70           O  
ATOM   6094  CB  ASP A 406      33.114 -45.037  -0.701  1.00  0.70           C  
ATOM   6095  CG  ASP A 406      33.738 -46.181   0.089  1.00  0.70           C  
ATOM   6096  OD1 ASP A 406      33.029 -47.076   0.537  1.00  0.70           O  
ATOM   6097  OD2 ASP A 406      34.944 -46.116   0.293  1.00  0.70           O  
ATOM   6098  H   ASP A 406      32.335 -46.497  -2.677  1.00  0.70           H  
ATOM   6099  HA  ASP A 406      31.105 -45.502  -0.202  1.00  0.70           H  
ATOM   6100 1HB  ASP A 406      33.669 -44.907  -1.595  1.00  0.70           H  
ATOM   6101 2HB  ASP A 406      33.208 -44.121  -0.118  1.00  0.70           H  
ATOM   6102  N   MET A 407      31.015 -42.971  -0.588  1.00  0.68           N  
ATOM   6103  CA  MET A 407      30.641 -41.603  -0.904  1.00  0.68           C  
ATOM   6104  C   MET A 407      31.515 -40.612  -0.147  1.00  0.68           C  
ATOM   6105  O   MET A 407      31.943 -40.881   0.977  1.00  0.68           O  
ATOM   6106  CB  MET A 407      29.175 -41.366  -0.577  1.00  0.68           C  
ATOM   6107  CG  MET A 407      28.266 -42.332  -1.301  1.00  0.68           C  
ATOM   6108  SD  MET A 407      26.581 -42.074  -1.003  1.00  0.68           S  
ATOM   6109  CE  MET A 407      26.372 -40.555  -1.911  1.00  0.68           C  
ATOM   6110  H   MET A 407      31.189 -43.252   0.381  1.00  0.68           H  
ATOM   6111  HA  MET A 407      30.801 -41.444  -1.964  1.00  0.68           H  
ATOM   6112 1HB  MET A 407      29.012 -41.433   0.457  1.00  0.68           H  
ATOM   6113 2HB  MET A 407      28.902 -40.353  -0.889  1.00  0.68           H  
ATOM   6114 1HG  MET A 407      28.448 -42.279  -2.355  1.00  0.68           H  
ATOM   6115 2HG  MET A 407      28.500 -43.328  -0.988  1.00  0.68           H  
ATOM   6116 1HE  MET A 407      25.336 -40.234  -1.836  1.00  0.68           H  
ATOM   6117 2HE  MET A 407      27.031 -39.792  -1.493  1.00  0.68           H  
ATOM   6118 3HE  MET A 407      26.615 -40.707  -2.936  1.00  0.68           H  
ATOM   6119  N   VAL A 408      31.752 -39.470  -0.767  1.00  0.66           N  
ATOM   6120  CA  VAL A 408      32.544 -38.401  -0.184  1.00  0.66           C  
ATOM   6121  C   VAL A 408      31.671 -37.167  -0.045  1.00  0.66           C  
ATOM   6122  O   VAL A 408      30.978 -36.786  -0.989  1.00  0.66           O  
ATOM   6123  CB  VAL A 408      33.740 -38.091  -1.087  1.00  0.66           C  
ATOM   6124  CG1 VAL A 408      34.602 -36.960  -0.466  1.00  0.66           C  
ATOM   6125  CG2 VAL A 408      34.530 -39.390  -1.355  1.00  0.66           C  
ATOM   6126  H   VAL A 408      31.375 -39.349  -1.702  1.00  0.66           H  
ATOM   6127  HA  VAL A 408      32.892 -38.704   0.800  1.00  0.66           H  
ATOM   6128  HB  VAL A 408      33.369 -37.724  -2.020  1.00  0.66           H  
ATOM   6129 1HG1 VAL A 408      35.434 -36.726  -1.127  1.00  0.66           H  
ATOM   6130 2HG1 VAL A 408      33.994 -36.067  -0.328  1.00  0.66           H  
ATOM   6131 3HG1 VAL A 408      34.987 -37.285   0.501  1.00  0.66           H  
ATOM   6132 1HG2 VAL A 408      35.363 -39.179  -2.023  1.00  0.66           H  
ATOM   6133 2HG2 VAL A 408      34.902 -39.794  -0.426  1.00  0.66           H  
ATOM   6134 3HG2 VAL A 408      33.875 -40.124  -1.828  1.00  0.66           H  
ATOM   6135  N   LEU A 409      31.677 -36.568   1.129  1.00  0.66           N  
ATOM   6136  CA  LEU A 409      30.834 -35.418   1.405  1.00  0.66           C  
ATOM   6137  C   LEU A 409      31.532 -34.223   2.017  1.00  0.66           C  
ATOM   6138  O   LEU A 409      32.198 -34.345   3.048  1.00  0.66           O  
ATOM   6139  CB  LEU A 409      29.721 -35.846   2.366  1.00  0.66           C  
ATOM   6140  CG  LEU A 409      28.862 -34.744   2.904  1.00  0.66           C  
ATOM   6141  CD1 LEU A 409      28.067 -34.104   1.816  1.00  0.66           C  
ATOM   6142  CD2 LEU A 409      27.976 -35.309   3.928  1.00  0.66           C  
ATOM   6143  H   LEU A 409      32.287 -36.935   1.858  1.00  0.66           H  
ATOM   6144  HA  LEU A 409      30.388 -35.093   0.465  1.00  0.66           H  
ATOM   6145 1HB  LEU A 409      29.069 -36.546   1.844  1.00  0.66           H  
ATOM   6146 2HB  LEU A 409      30.176 -36.364   3.215  1.00  0.66           H  
ATOM   6147  HG  LEU A 409      29.500 -33.990   3.352  1.00  0.66           H  
ATOM   6148 1HD1 LEU A 409      27.470 -33.314   2.235  1.00  0.66           H  
ATOM   6149 2HD1 LEU A 409      28.722 -33.691   1.066  1.00  0.66           H  
ATOM   6150 3HD1 LEU A 409      27.425 -34.848   1.366  1.00  0.66           H  
ATOM   6151 1HD2 LEU A 409      27.365 -34.524   4.361  1.00  0.66           H  
ATOM   6152 2HD2 LEU A 409      27.343 -36.065   3.487  1.00  0.66           H  
ATOM   6153 3HD2 LEU A 409      28.590 -35.760   4.692  1.00  0.66           H  
ATOM   6154  N   LEU A 410      31.337 -33.065   1.400  1.00  0.67           N  
ATOM   6155  CA  LEU A 410      31.814 -31.826   1.984  1.00  0.67           C  
ATOM   6156  C   LEU A 410      30.662 -31.124   2.662  1.00  0.67           C  
ATOM   6157  O   LEU A 410      29.744 -30.650   1.997  1.00  0.67           O  
ATOM   6158  CB  LEU A 410      32.447 -30.921   0.940  1.00  0.67           C  
ATOM   6159  CG  LEU A 410      32.900 -29.566   1.471  1.00  0.67           C  
ATOM   6160  CD1 LEU A 410      33.923 -29.756   2.572  1.00  0.67           C  
ATOM   6161  CD2 LEU A 410      33.503 -28.807   0.390  1.00  0.67           C  
ATOM   6162  H   LEU A 410      30.812 -33.052   0.520  1.00  0.67           H  
ATOM   6163  HA  LEU A 410      32.541 -32.053   2.746  1.00  0.67           H  
ATOM   6164 1HB  LEU A 410      33.315 -31.412   0.564  1.00  0.67           H  
ATOM   6165 2HB  LEU A 410      31.745 -30.765   0.118  1.00  0.67           H  
ATOM   6166  HG  LEU A 410      32.044 -29.028   1.860  1.00  0.67           H  
ATOM   6167 1HD1 LEU A 410      34.239 -28.811   2.944  1.00  0.67           H  
ATOM   6168 2HD1 LEU A 410      33.474 -30.321   3.382  1.00  0.67           H  
ATOM   6169 3HD1 LEU A 410      34.779 -30.291   2.176  1.00  0.67           H  
ATOM   6170 1HD2 LEU A 410      33.819 -27.865   0.767  1.00  0.67           H  
ATOM   6171 2HD2 LEU A 410      34.358 -29.359   0.029  1.00  0.67           H  
ATOM   6172 3HD2 LEU A 410      32.777 -28.659  -0.413  1.00  0.67           H  
ATOM   6173  N   SER A 411      30.695 -31.080   3.988  1.00  0.71           N  
ATOM   6174  CA  SER A 411      29.591 -30.513   4.761  1.00  0.71           C  
ATOM   6175  C   SER A 411      30.116 -29.872   6.027  1.00  0.71           C  
ATOM   6176  O   SER A 411      29.814 -30.368   7.107  1.00  0.71           O  
ATOM   6177  CB  SER A 411      28.626 -31.624   5.130  1.00  0.71           C  
ATOM   6178  OG  SER A 411      27.448 -31.142   5.723  1.00  0.71           O  
ATOM   6179  H   SER A 411      31.519 -31.447   4.476  1.00  0.71           H  
ATOM   6180  HA  SER A 411      29.064 -29.778   4.157  1.00  0.71           H  
ATOM   6181 1HB  SER A 411      28.366 -32.175   4.242  1.00  0.71           H  
ATOM   6182 2HB  SER A 411      29.110 -32.310   5.807  1.00  0.71           H  
ATOM   6183  HG  SER A 411      26.830 -30.879   4.985  1.00  0.71           H  
ATOM   6184  N   PRO A 412      30.855 -28.755   5.942  1.00  0.76           N  
ATOM   6185  CA  PRO A 412      31.612 -28.189   7.038  1.00  0.76           C  
ATOM   6186  C   PRO A 412      30.714 -27.761   8.152  1.00  0.76           C  
ATOM   6187  O   PRO A 412      29.745 -27.086   7.921  1.00  0.76           O  
ATOM   6188  CB  PRO A 412      32.316 -26.998   6.379  1.00  0.76           C  
ATOM   6189  CG  PRO A 412      31.449 -26.656   5.169  1.00  0.76           C  
ATOM   6190  CD  PRO A 412      30.860 -27.967   4.713  1.00  0.76           C  
ATOM   6191  HA  PRO A 412      32.315 -28.916   7.402  1.00  0.76           H  
ATOM   6192 1HB  PRO A 412      32.386 -26.154   7.092  1.00  0.76           H  
ATOM   6193 2HB  PRO A 412      33.350 -27.267   6.111  1.00  0.76           H  
ATOM   6194 1HG  PRO A 412      30.671 -25.937   5.459  1.00  0.76           H  
ATOM   6195 2HG  PRO A 412      32.050 -26.163   4.391  1.00  0.76           H  
ATOM   6196 1HD  PRO A 412      29.837 -27.774   4.356  1.00  0.76           H  
ATOM   6197 2HD  PRO A 412      31.488 -28.427   3.961  1.00  0.76           H  
ATOM   6198  N   ALA A 413      31.115 -28.024   9.379  1.00  0.83           N  
ATOM   6199  CA  ALA A 413      30.326 -27.659  10.556  1.00  0.83           C  
ATOM   6200  C   ALA A 413      30.558 -26.216  10.972  1.00  0.83           C  
ATOM   6201  O   ALA A 413      30.086 -25.771  12.022  1.00  0.83           O  
ATOM   6202  CB  ALA A 413      30.676 -28.589  11.693  1.00  0.83           C  
ATOM   6203  H   ALA A 413      31.957 -28.559   9.514  1.00  0.83           H  
ATOM   6204  HA  ALA A 413      29.269 -27.769  10.307  1.00  0.83           H  
ATOM   6205 1HB  ALA A 413      30.074 -28.335  12.545  1.00  0.83           H  
ATOM   6206 2HB  ALA A 413      30.474 -29.613  11.387  1.00  0.83           H  
ATOM   6207 3HB  ALA A 413      31.729 -28.482  11.945  1.00  0.83           H  
ATOM   6208  N   CYS A 414      31.400 -25.542  10.200  1.00  0.90           N  
ATOM   6209  CA  CYS A 414      31.855 -24.202  10.484  1.00  0.90           C  
ATOM   6210  C   CYS A 414      31.820 -23.278   9.252  1.00  0.90           C  
ATOM   6211  O   CYS A 414      31.712 -23.760   8.125  1.00  0.90           O  
ATOM   6212  CB  CYS A 414      33.267 -24.348  10.928  1.00  0.90           C  
ATOM   6213  SG  CYS A 414      33.532 -25.514  12.212  1.00  0.90           S  
ATOM   6214  H   CYS A 414      31.716 -25.987   9.355  1.00  0.90           H  
ATOM   6215  HA  CYS A 414      31.229 -23.781  11.268  1.00  0.90           H  
ATOM   6216 1HB  CYS A 414      33.847 -24.646  10.095  1.00  0.90           H  
ATOM   6217 2HB  CYS A 414      33.605 -23.435  11.258  1.00  0.90           H  
ATOM   6218  HG  CYS A 414      34.463 -24.783  12.888  1.00  0.90           H  
ATOM   6219  N   ALA A 415      31.942 -21.946   9.437  1.00  0.97           N  
ATOM   6220  CA  ALA A 415      31.965 -21.035   8.281  1.00  0.97           C  
ATOM   6221  C   ALA A 415      33.167 -21.292   7.382  1.00  0.97           C  
ATOM   6222  O   ALA A 415      34.316 -21.354   7.840  1.00  0.97           O  
ATOM   6223  CB  ALA A 415      31.973 -19.584   8.729  1.00  0.97           C  
ATOM   6224  H   ALA A 415      32.045 -21.542  10.366  1.00  0.97           H  
ATOM   6225  HA  ALA A 415      31.066 -21.208   7.696  1.00  0.97           H  
ATOM   6226 1HB  ALA A 415      31.955 -18.932   7.860  1.00  0.97           H  
ATOM   6227 2HB  ALA A 415      31.094 -19.393   9.345  1.00  0.97           H  
ATOM   6228 3HB  ALA A 415      32.868 -19.383   9.309  1.00  0.97           H  
ATOM   6229  N   SER A 416      32.931 -21.246   6.074  1.00  1.03           N  
ATOM   6230  CA  SER A 416      33.976 -21.505   5.084  1.00  1.03           C  
ATOM   6231  C   SER A 416      34.957 -20.360   4.922  1.00  1.03           C  
ATOM   6232  O   SER A 416      36.026 -20.526   4.322  1.00  1.03           O  
ATOM   6233  CB  SER A 416      33.338 -21.733   3.749  1.00  1.03           C  
ATOM   6234  OG  SER A 416      32.532 -22.876   3.749  1.00  1.03           O  
ATOM   6235  H   SER A 416      31.976 -21.130   5.753  1.00  1.03           H  
ATOM   6236  HA  SER A 416      34.525 -22.399   5.392  1.00  1.03           H  
ATOM   6237 1HB  SER A 416      32.766 -20.876   3.495  1.00  1.03           H  
ATOM   6238 2HB  SER A 416      34.111 -21.824   2.990  1.00  1.03           H  
ATOM   6239  HG  SER A 416      31.866 -22.738   4.431  1.00  1.03           H  
ATOM   6240  N   LEU A 417      34.604 -19.235   5.524  1.00  1.07           N  
ATOM   6241  CA  LEU A 417      35.315 -17.969   5.457  1.00  1.07           C  
ATOM   6242  C   LEU A 417      36.727 -18.061   6.016  1.00  1.07           C  
ATOM   6243  O   LEU A 417      37.588 -17.245   5.699  1.00  1.07           O  
ATOM   6244  CB  LEU A 417      34.494 -16.933   6.204  1.00  1.07           C  
ATOM   6245  CG  LEU A 417      33.162 -16.657   5.527  1.00  1.07           C  
ATOM   6246  CD1 LEU A 417      32.322 -15.744   6.390  1.00  1.07           C  
ATOM   6247  CD2 LEU A 417      33.414 -16.070   4.143  1.00  1.07           C  
ATOM   6248  H   LEU A 417      33.733 -19.251   6.030  1.00  1.07           H  
ATOM   6249  HA  LEU A 417      35.375 -17.669   4.417  1.00  1.07           H  
ATOM   6250 1HB  LEU A 417      34.307 -17.287   7.217  1.00  1.07           H  
ATOM   6251 2HB  LEU A 417      35.057 -16.001   6.250  1.00  1.07           H  
ATOM   6252  HG  LEU A 417      32.635 -17.583   5.411  1.00  1.07           H  
ATOM   6253 1HD1 LEU A 417      31.362 -15.568   5.905  1.00  1.07           H  
ATOM   6254 2HD1 LEU A 417      32.157 -16.211   7.361  1.00  1.07           H  
ATOM   6255 3HD1 LEU A 417      32.840 -14.796   6.526  1.00  1.07           H  
ATOM   6256 1HD2 LEU A 417      32.462 -15.890   3.643  1.00  1.07           H  
ATOM   6257 2HD2 LEU A 417      33.955 -15.130   4.234  1.00  1.07           H  
ATOM   6258 3HD2 LEU A 417      34.009 -16.769   3.548  1.00  1.07           H  
ATOM   6259  N   ASP A 418      36.976 -19.060   6.860  1.00  1.09           N  
ATOM   6260  CA  ASP A 418      38.318 -19.261   7.400  1.00  1.09           C  
ATOM   6261  C   ASP A 418      39.333 -19.570   6.286  1.00  1.09           C  
ATOM   6262  O   ASP A 418      40.530 -19.325   6.451  1.00  1.09           O  
ATOM   6263  CB  ASP A 418      38.304 -20.401   8.419  1.00  1.09           C  
ATOM   6264  CG  ASP A 418      39.599 -20.615   9.238  1.00  1.09           C  
ATOM   6265  OD1 ASP A 418      40.094 -19.694   9.860  1.00  1.09           O  
ATOM   6266  OD2 ASP A 418      40.020 -21.751   9.317  1.00  1.09           O  
ATOM   6267  H   ASP A 418      36.223 -19.708   7.106  1.00  1.09           H  
ATOM   6268  HA  ASP A 418      38.627 -18.345   7.902  1.00  1.09           H  
ATOM   6269 1HB  ASP A 418      37.480 -20.267   9.090  1.00  1.09           H  
ATOM   6270 2HB  ASP A 418      38.121 -21.313   7.873  1.00  1.09           H  
ATOM   6271  N   GLN A 419      38.871 -20.195   5.191  1.00  1.10           N  
ATOM   6272  CA  GLN A 419      39.772 -20.602   4.115  1.00  1.10           C  
ATOM   6273  C   GLN A 419      39.430 -20.033   2.729  1.00  1.10           C  
ATOM   6274  O   GLN A 419      40.315 -19.880   1.883  1.00  1.10           O  
ATOM   6275  CB  GLN A 419      39.816 -22.124   4.058  1.00  1.10           C  
ATOM   6276  CG  GLN A 419      40.385 -22.747   5.323  1.00  1.10           C  
ATOM   6277  CD  GLN A 419      40.471 -24.236   5.263  1.00  1.10           C  
ATOM   6278  OE1 GLN A 419      39.488 -24.962   4.982  1.00  1.10           O  
ATOM   6279  NE2 GLN A 419      41.675 -24.726   5.534  1.00  1.10           N  
ATOM   6280  H   GLN A 419      37.872 -20.354   5.086  1.00  1.10           H  
ATOM   6281  HA  GLN A 419      40.769 -20.249   4.366  1.00  1.10           H  
ATOM   6282 1HB  GLN A 419      38.810 -22.503   3.933  1.00  1.10           H  
ATOM   6283 2HB  GLN A 419      40.404 -22.446   3.199  1.00  1.10           H  
ATOM   6284 1HG  GLN A 419      41.388 -22.354   5.491  1.00  1.10           H  
ATOM   6285 2HG  GLN A 419      39.745 -22.489   6.167  1.00  1.10           H  
ATOM   6286 1HE2 GLN A 419      41.839 -25.713   5.522  1.00  1.10           H  
ATOM   6287 2HE2 GLN A 419      42.432 -24.108   5.760  1.00  1.10           H  
ATOM   6288  N   PHE A 420      38.150 -19.757   2.487  1.00  1.09           N  
ATOM   6289  CA  PHE A 420      37.657 -19.342   1.170  1.00  1.09           C  
ATOM   6290  C   PHE A 420      36.904 -18.018   1.241  1.00  1.09           C  
ATOM   6291  O   PHE A 420      36.458 -17.603   2.304  1.00  1.09           O  
ATOM   6292  CB  PHE A 420      36.775 -20.437   0.568  1.00  1.09           C  
ATOM   6293  CG  PHE A 420      37.515 -21.733   0.294  1.00  1.09           C  
ATOM   6294  CD1 PHE A 420      37.621 -22.717   1.258  1.00  1.09           C  
ATOM   6295  CD2 PHE A 420      38.111 -21.959  -0.931  1.00  1.09           C  
ATOM   6296  CE1 PHE A 420      38.314 -23.905   0.997  1.00  1.09           C  
ATOM   6297  CE2 PHE A 420      38.789 -23.135  -1.186  1.00  1.09           C  
ATOM   6298  CZ  PHE A 420      38.888 -24.105  -0.223  1.00  1.09           C  
ATOM   6299  H   PHE A 420      37.468 -19.880   3.230  1.00  1.09           H  
ATOM   6300  HA  PHE A 420      38.512 -19.201   0.508  1.00  1.09           H  
ATOM   6301 1HB  PHE A 420      35.948 -20.649   1.250  1.00  1.09           H  
ATOM   6302 2HB  PHE A 420      36.347 -20.087  -0.364  1.00  1.09           H  
ATOM   6303  HD1 PHE A 420      37.155 -22.547   2.229  1.00  1.09           H  
ATOM   6304  HD2 PHE A 420      38.044 -21.193  -1.699  1.00  1.09           H  
ATOM   6305  HE1 PHE A 420      38.398 -24.674   1.764  1.00  1.09           H  
ATOM   6306  HE2 PHE A 420      39.255 -23.295  -2.147  1.00  1.09           H  
ATOM   6307  HZ  PHE A 420      39.426 -25.028  -0.432  1.00  1.09           H  
ATOM   6308  N   ARG A 421      36.757 -17.338   0.105  1.00  1.06           N  
ATOM   6309  CA  ARG A 421      36.049 -16.052   0.079  1.00  1.06           C  
ATOM   6310  C   ARG A 421      34.577 -16.171   0.471  1.00  1.06           C  
ATOM   6311  O   ARG A 421      33.968 -15.207   0.936  1.00  1.06           O  
ATOM   6312  CB  ARG A 421      36.140 -15.416  -1.295  1.00  1.06           C  
ATOM   6313  CG  ARG A 421      37.520 -14.901  -1.671  1.00  1.06           C  
ATOM   6314  CD  ARG A 421      37.539 -14.315  -3.041  1.00  1.06           C  
ATOM   6315  NE  ARG A 421      38.858 -13.801  -3.397  1.00  1.06           N  
ATOM   6316  CZ  ARG A 421      39.190 -13.309  -4.608  1.00  1.06           C  
ATOM   6317  NH1 ARG A 421      38.295 -13.265  -5.570  1.00  1.06           N  
ATOM   6318  NH2 ARG A 421      40.417 -12.870  -4.829  1.00  1.06           N  
ATOM   6319  H   ARG A 421      37.125 -17.721  -0.765  1.00  1.06           H  
ATOM   6320  HA  ARG A 421      36.536 -15.387   0.792  1.00  1.06           H  
ATOM   6321 1HB  ARG A 421      35.843 -16.146  -2.049  1.00  1.06           H  
ATOM   6322 2HB  ARG A 421      35.443 -14.582  -1.355  1.00  1.06           H  
ATOM   6323 1HG  ARG A 421      37.831 -14.137  -0.961  1.00  1.06           H  
ATOM   6324 2HG  ARG A 421      38.228 -15.733  -1.647  1.00  1.06           H  
ATOM   6325 1HD  ARG A 421      37.265 -15.085  -3.764  1.00  1.06           H  
ATOM   6326 2HD  ARG A 421      36.826 -13.494  -3.096  1.00  1.06           H  
ATOM   6327  HE  ARG A 421      39.575 -13.820  -2.684  1.00  1.06           H  
ATOM   6328 1HH1 ARG A 421      37.357 -13.600  -5.402  1.00  1.06           H  
ATOM   6329 2HH1 ARG A 421      38.544 -12.894  -6.476  1.00  1.06           H  
ATOM   6330 1HH2 ARG A 421      41.107 -12.903  -4.090  1.00  1.06           H  
ATOM   6331 2HH2 ARG A 421      40.666 -12.502  -5.735  1.00  1.06           H  
ATOM   6332  N   ASN A 422      34.002 -17.345   0.249  1.00  1.02           N  
ATOM   6333  CA  ASN A 422      32.618 -17.601   0.605  1.00  1.02           C  
ATOM   6334  C   ASN A 422      32.341 -19.100   0.587  1.00  1.02           C  
ATOM   6335  O   ASN A 422      33.173 -19.905   0.149  1.00  1.02           O  
ATOM   6336  CB  ASN A 422      31.667 -16.844  -0.321  1.00  1.02           C  
ATOM   6337  CG  ASN A 422      30.372 -16.403   0.364  1.00  1.02           C  
ATOM   6338  OD1 ASN A 422      29.809 -17.132   1.188  1.00  1.02           O  
ATOM   6339  ND2 ASN A 422      29.909 -15.227   0.032  1.00  1.02           N  
ATOM   6340  H   ASN A 422      34.564 -18.081  -0.143  1.00  1.02           H  
ATOM   6341  HA  ASN A 422      32.449 -17.257   1.625  1.00  1.02           H  
ATOM   6342 1HB  ASN A 422      32.160 -15.963  -0.729  1.00  1.02           H  
ATOM   6343 2HB  ASN A 422      31.407 -17.485  -1.164  1.00  1.02           H  
ATOM   6344 1HD2 ASN A 422      29.069 -14.882   0.450  1.00  1.02           H  
ATOM   6345 2HD2 ASN A 422      30.400 -14.667  -0.636  1.00  1.02           H  
ATOM   6346  N   PHE A 423      31.132 -19.455   1.006  1.00  0.97           N  
ATOM   6347  CA  PHE A 423      30.675 -20.834   1.059  1.00  0.97           C  
ATOM   6348  C   PHE A 423      30.650 -21.418  -0.344  1.00  0.97           C  
ATOM   6349  O   PHE A 423      31.043 -22.565  -0.581  1.00  0.97           O  
ATOM   6350  CB  PHE A 423      29.247 -20.864   1.616  1.00  0.97           C  
ATOM   6351  CG  PHE A 423      29.096 -20.320   3.043  1.00  0.97           C  
ATOM   6352  CD1 PHE A 423      30.160 -19.707   3.712  1.00  0.97           C  
ATOM   6353  CD2 PHE A 423      27.879 -20.407   3.706  1.00  0.97           C  
ATOM   6354  CE1 PHE A 423      30.009 -19.210   4.996  1.00  0.97           C  
ATOM   6355  CE2 PHE A 423      27.731 -19.907   4.988  1.00  0.97           C  
ATOM   6356  CZ  PHE A 423      28.801 -19.310   5.632  1.00  0.97           C  
ATOM   6357  H   PHE A 423      30.510 -18.721   1.320  1.00  0.97           H  
ATOM   6358  HA  PHE A 423      31.344 -21.424   1.678  1.00  0.97           H  
ATOM   6359 1HB  PHE A 423      28.592 -20.290   0.965  1.00  0.97           H  
ATOM   6360 2HB  PHE A 423      28.887 -21.894   1.609  1.00  0.97           H  
ATOM   6361  HD1 PHE A 423      31.102 -19.610   3.208  1.00  0.97           H  
ATOM   6362  HD2 PHE A 423      27.032 -20.873   3.210  1.00  0.97           H  
ATOM   6363  HE1 PHE A 423      30.830 -18.741   5.503  1.00  0.97           H  
ATOM   6364  HE2 PHE A 423      26.769 -19.984   5.496  1.00  0.97           H  
ATOM   6365  HZ  PHE A 423      28.679 -18.920   6.642  1.00  0.97           H  
ATOM   6366  N   GLU A 424      30.199 -20.590  -1.279  1.00  0.91           N  
ATOM   6367  CA  GLU A 424      30.037 -21.004  -2.656  1.00  0.91           C  
ATOM   6368  C   GLU A 424      31.381 -21.322  -3.308  1.00  0.91           C  
ATOM   6369  O   GLU A 424      31.502 -22.298  -4.046  1.00  0.91           O  
ATOM   6370  CB  GLU A 424      29.279 -19.905  -3.410  1.00  0.91           C  
ATOM   6371  CG  GLU A 424      27.830 -19.745  -2.897  1.00  0.91           C  
ATOM   6372  CD  GLU A 424      26.997 -18.696  -3.590  1.00  0.91           C  
ATOM   6373  OE1 GLU A 424      27.510 -17.990  -4.424  1.00  0.91           O  
ATOM   6374  OE2 GLU A 424      25.816 -18.603  -3.258  1.00  0.91           O  
ATOM   6375  H   GLU A 424      29.932 -19.656  -1.008  1.00  0.91           H  
ATOM   6376  HA  GLU A 424      29.436 -21.911  -2.667  1.00  0.91           H  
ATOM   6377 1HB  GLU A 424      29.796 -18.953  -3.292  1.00  0.91           H  
ATOM   6378 2HB  GLU A 424      29.249 -20.142  -4.475  1.00  0.91           H  
ATOM   6379 1HG  GLU A 424      27.326 -20.687  -2.967  1.00  0.91           H  
ATOM   6380 2HG  GLU A 424      27.888 -19.493  -1.838  1.00  0.91           H  
ATOM   6381  N   GLN A 425      32.412 -20.526  -2.999  1.00  0.85           N  
ATOM   6382  CA  GLN A 425      33.730 -20.784  -3.570  1.00  0.85           C  
ATOM   6383  C   GLN A 425      34.244 -22.121  -3.088  1.00  0.85           C  
ATOM   6384  O   GLN A 425      34.724 -22.931  -3.879  1.00  0.85           O  
ATOM   6385  CB  GLN A 425      34.746 -19.693  -3.228  1.00  0.85           C  
ATOM   6386  CG  GLN A 425      36.132 -19.962  -3.835  1.00  0.85           C  
ATOM   6387  CD  GLN A 425      37.195 -18.876  -3.558  1.00  0.85           C  
ATOM   6388  OE1 GLN A 425      37.433 -18.413  -2.424  1.00  0.85           O  
ATOM   6389  NE2 GLN A 425      37.861 -18.466  -4.632  1.00  0.85           N  
ATOM   6390  H   GLN A 425      32.273 -19.751  -2.370  1.00  0.85           H  
ATOM   6391  HA  GLN A 425      33.633 -20.834  -4.655  1.00  0.85           H  
ATOM   6392 1HB  GLN A 425      34.390 -18.732  -3.595  1.00  0.85           H  
ATOM   6393 2HB  GLN A 425      34.842 -19.615  -2.147  1.00  0.85           H  
ATOM   6394 1HG  GLN A 425      36.495 -20.905  -3.429  1.00  0.85           H  
ATOM   6395 2HG  GLN A 425      36.020 -20.054  -4.916  1.00  0.85           H  
ATOM   6396 1HE2 GLN A 425      38.576 -17.771  -4.547  1.00  0.85           H  
ATOM   6397 2HE2 GLN A 425      37.653 -18.859  -5.531  1.00  0.85           H  
ATOM   6398  N   ARG A 426      34.119 -22.372  -1.784  1.00  0.79           N  
ATOM   6399  CA  ARG A 426      34.592 -23.635  -1.234  1.00  0.79           C  
ATOM   6400  C   ARG A 426      33.974 -24.802  -1.992  1.00  0.79           C  
ATOM   6401  O   ARG A 426      34.660 -25.756  -2.380  1.00  0.79           O  
ATOM   6402  CB  ARG A 426      34.218 -23.742   0.224  1.00  0.79           C  
ATOM   6403  CG  ARG A 426      34.724 -24.966   0.916  1.00  0.79           C  
ATOM   6404  CD  ARG A 426      34.276 -25.000   2.320  1.00  0.79           C  
ATOM   6405  NE  ARG A 426      34.789 -26.120   3.047  1.00  0.79           N  
ATOM   6406  CZ  ARG A 426      35.922 -26.103   3.775  1.00  0.79           C  
ATOM   6407  NH1 ARG A 426      36.627 -24.999   3.883  1.00  0.79           N  
ATOM   6408  NH2 ARG A 426      36.314 -27.182   4.384  1.00  0.79           N  
ATOM   6409  H   ARG A 426      33.703 -21.670  -1.165  1.00  0.79           H  
ATOM   6410  HA  ARG A 426      35.675 -23.680  -1.336  1.00  0.79           H  
ATOM   6411 1HB  ARG A 426      34.589 -22.874   0.757  1.00  0.79           H  
ATOM   6412 2HB  ARG A 426      33.133 -23.740   0.326  1.00  0.79           H  
ATOM   6413 1HG  ARG A 426      34.318 -25.807   0.394  1.00  0.79           H  
ATOM   6414 2HG  ARG A 426      35.795 -25.011   0.882  1.00  0.79           H  
ATOM   6415 1HD  ARG A 426      34.627 -24.108   2.812  1.00  0.79           H  
ATOM   6416 2HD  ARG A 426      33.186 -25.038   2.351  1.00  0.79           H  
ATOM   6417  HE  ARG A 426      34.274 -26.982   2.998  1.00  0.79           H  
ATOM   6418 1HH1 ARG A 426      36.299 -24.161   3.430  1.00  0.79           H  
ATOM   6419 2HH1 ARG A 426      37.505 -24.988   4.430  1.00  0.79           H  
ATOM   6420 1HH2 ARG A 426      35.765 -28.025   4.311  1.00  0.79           H  
ATOM   6421 2HH2 ARG A 426      37.155 -27.157   4.944  1.00  0.79           H  
ATOM   6422  N   GLY A 427      32.666 -24.698  -2.220  1.00  0.74           N  
ATOM   6423  CA  GLY A 427      31.904 -25.705  -2.938  1.00  0.74           C  
ATOM   6424  C   GLY A 427      32.392 -25.903  -4.366  1.00  0.74           C  
ATOM   6425  O   GLY A 427      32.612 -27.041  -4.798  1.00  0.74           O  
ATOM   6426  H   GLY A 427      32.163 -23.884  -1.857  1.00  0.74           H  
ATOM   6427 1HA  GLY A 427      31.970 -26.649  -2.404  1.00  0.74           H  
ATOM   6428 2HA  GLY A 427      30.862 -25.413  -2.936  1.00  0.74           H  
ATOM   6429  N   ASP A 428      32.557 -24.809  -5.112  1.00  0.71           N  
ATOM   6430  CA  ASP A 428      33.029 -24.927  -6.486  1.00  0.71           C  
ATOM   6431  C   ASP A 428      34.404 -25.589  -6.528  1.00  0.71           C  
ATOM   6432  O   ASP A 428      34.670 -26.419  -7.404  1.00  0.71           O  
ATOM   6433  CB  ASP A 428      33.081 -23.560  -7.176  1.00  0.71           C  
ATOM   6434  CG  ASP A 428      31.694 -22.987  -7.552  1.00  0.71           C  
ATOM   6435  OD1 ASP A 428      30.726 -23.717  -7.517  1.00  0.71           O  
ATOM   6436  OD2 ASP A 428      31.629 -21.829  -7.902  1.00  0.71           O  
ATOM   6437  H   ASP A 428      32.350 -23.890  -4.714  1.00  0.71           H  
ATOM   6438  HA  ASP A 428      32.330 -25.557  -7.034  1.00  0.71           H  
ATOM   6439 1HB  ASP A 428      33.572 -22.850  -6.503  1.00  0.71           H  
ATOM   6440 2HB  ASP A 428      33.690 -23.629  -8.074  1.00  0.71           H  
ATOM   6441  N   VAL A 429      35.259 -25.267  -5.552  1.00  0.69           N  
ATOM   6442  CA  VAL A 429      36.577 -25.873  -5.481  1.00  0.69           C  
ATOM   6443  C   VAL A 429      36.454 -27.373  -5.233  1.00  0.69           C  
ATOM   6444  O   VAL A 429      37.102 -28.162  -5.912  1.00  0.69           O  
ATOM   6445  CB  VAL A 429      37.435 -25.189  -4.407  1.00  0.69           C  
ATOM   6446  CG1 VAL A 429      38.724 -25.964  -4.201  1.00  0.69           C  
ATOM   6447  CG2 VAL A 429      37.742 -23.750  -4.867  1.00  0.69           C  
ATOM   6448  H   VAL A 429      34.990 -24.568  -4.857  1.00  0.69           H  
ATOM   6449  HA  VAL A 429      37.073 -25.724  -6.440  1.00  0.69           H  
ATOM   6450  HB  VAL A 429      36.892 -25.172  -3.463  1.00  0.69           H  
ATOM   6451 1HG1 VAL A 429      39.324 -25.478  -3.436  1.00  0.69           H  
ATOM   6452 2HG1 VAL A 429      38.481 -26.970  -3.886  1.00  0.69           H  
ATOM   6453 3HG1 VAL A 429      39.283 -26.000  -5.135  1.00  0.69           H  
ATOM   6454 1HG2 VAL A 429      38.336 -23.238  -4.133  1.00  0.69           H  
ATOM   6455 2HG2 VAL A 429      38.287 -23.785  -5.809  1.00  0.69           H  
ATOM   6456 3HG2 VAL A 429      36.818 -23.211  -5.013  1.00  0.69           H  
ATOM   6457  N   PHE A 430      35.582 -27.773  -4.305  1.00  0.68           N  
ATOM   6458  CA  PHE A 430      35.352 -29.193  -4.039  1.00  0.68           C  
ATOM   6459  C   PHE A 430      34.936 -29.917  -5.298  1.00  0.68           C  
ATOM   6460  O   PHE A 430      35.487 -30.971  -5.630  1.00  0.68           O  
ATOM   6461  CB  PHE A 430      34.239 -29.369  -3.019  1.00  0.68           C  
ATOM   6462  CG  PHE A 430      33.802 -30.801  -2.761  1.00  0.68           C  
ATOM   6463  CD1 PHE A 430      34.506 -31.659  -1.937  1.00  0.68           C  
ATOM   6464  CD2 PHE A 430      32.645 -31.274  -3.352  1.00  0.68           C  
ATOM   6465  CE1 PHE A 430      34.040 -32.960  -1.716  1.00  0.68           C  
ATOM   6466  CE2 PHE A 430      32.202 -32.557  -3.132  1.00  0.68           C  
ATOM   6467  CZ  PHE A 430      32.896 -33.397  -2.311  1.00  0.68           C  
ATOM   6468  H   PHE A 430      35.080 -27.074  -3.758  1.00  0.68           H  
ATOM   6469  HA  PHE A 430      36.270 -29.635  -3.660  1.00  0.68           H  
ATOM   6470 1HB  PHE A 430      34.555 -28.935  -2.114  1.00  0.68           H  
ATOM   6471 2HB  PHE A 430      33.370 -28.818  -3.335  1.00  0.68           H  
ATOM   6472  HD1 PHE A 430      35.420 -31.312  -1.456  1.00  0.68           H  
ATOM   6473  HD2 PHE A 430      32.083 -30.607  -4.002  1.00  0.68           H  
ATOM   6474  HE1 PHE A 430      34.584 -33.631  -1.065  1.00  0.68           H  
ATOM   6475  HE2 PHE A 430      31.292 -32.905  -3.603  1.00  0.68           H  
ATOM   6476  HZ  PHE A 430      32.533 -34.412  -2.133  1.00  0.68           H  
ATOM   6477  N   ALA A 431      33.944 -29.369  -5.993  1.00  0.67           N  
ATOM   6478  CA  ALA A 431      33.439 -29.999  -7.196  1.00  0.67           C  
ATOM   6479  C   ALA A 431      34.535 -30.130  -8.247  1.00  0.67           C  
ATOM   6480  O   ALA A 431      34.656 -31.174  -8.907  1.00  0.67           O  
ATOM   6481  CB  ALA A 431      32.290 -29.175  -7.741  1.00  0.67           C  
ATOM   6482  H   ALA A 431      33.532 -28.493  -5.665  1.00  0.67           H  
ATOM   6483  HA  ALA A 431      33.090 -30.993  -6.943  1.00  0.67           H  
ATOM   6484 1HB  ALA A 431      31.893 -29.651  -8.631  1.00  0.67           H  
ATOM   6485 2HB  ALA A 431      31.511 -29.102  -6.983  1.00  0.67           H  
ATOM   6486 3HB  ALA A 431      32.650 -28.175  -7.987  1.00  0.67           H  
ATOM   6487  N   GLN A 432      35.383 -29.109  -8.373  1.00  0.68           N  
ATOM   6488  CA  GLN A 432      36.458 -29.169  -9.344  1.00  0.68           C  
ATOM   6489  C   GLN A 432      37.470 -30.228  -8.934  1.00  0.68           C  
ATOM   6490  O   GLN A 432      37.896 -31.032  -9.762  1.00  0.68           O  
ATOM   6491  CB  GLN A 432      37.109 -27.791  -9.478  1.00  0.68           C  
ATOM   6492  CG  GLN A 432      38.187 -27.673 -10.550  1.00  0.68           C  
ATOM   6493  CD  GLN A 432      37.695 -27.923 -12.000  1.00  0.68           C  
ATOM   6494  OE1 GLN A 432      36.515 -27.733 -12.371  1.00  0.68           O  
ATOM   6495  NE2 GLN A 432      38.638 -28.339 -12.844  1.00  0.68           N  
ATOM   6496  H   GLN A 432      35.255 -28.261  -7.817  1.00  0.68           H  
ATOM   6497  HA  GLN A 432      36.043 -29.456 -10.307  1.00  0.68           H  
ATOM   6498 1HB  GLN A 432      36.339 -27.047  -9.681  1.00  0.68           H  
ATOM   6499 2HB  GLN A 432      37.563 -27.524  -8.521  1.00  0.68           H  
ATOM   6500 1HG  GLN A 432      38.613 -26.673 -10.504  1.00  0.68           H  
ATOM   6501 2HG  GLN A 432      38.964 -28.409 -10.329  1.00  0.68           H  
ATOM   6502 1HE2 GLN A 432      38.419 -28.518 -13.800  1.00  0.68           H  
ATOM   6503 2HE2 GLN A 432      39.602 -28.481 -12.502  1.00  0.68           H  
ATOM   6504  N   LEU A 433      37.793 -30.290  -7.646  1.00  0.71           N  
ATOM   6505  CA  LEU A 433      38.741 -31.279  -7.163  1.00  0.71           C  
ATOM   6506  C   LEU A 433      38.211 -32.684  -7.374  1.00  0.71           C  
ATOM   6507  O   LEU A 433      38.948 -33.576  -7.801  1.00  0.71           O  
ATOM   6508  CB  LEU A 433      38.999 -31.052  -5.674  1.00  0.71           C  
ATOM   6509  CG  LEU A 433      39.807 -29.816  -5.299  1.00  0.71           C  
ATOM   6510  CD1 LEU A 433      39.723 -29.619  -3.794  1.00  0.71           C  
ATOM   6511  CD2 LEU A 433      41.243 -30.021  -5.739  1.00  0.71           C  
ATOM   6512  H   LEU A 433      37.400 -29.615  -6.992  1.00  0.71           H  
ATOM   6513  HA  LEU A 433      39.672 -31.165  -7.716  1.00  0.71           H  
ATOM   6514 1HB  LEU A 433      38.039 -30.963  -5.177  1.00  0.71           H  
ATOM   6515 2HB  LEU A 433      39.512 -31.925  -5.272  1.00  0.71           H  
ATOM   6516  HG  LEU A 433      39.404 -28.937  -5.790  1.00  0.71           H  
ATOM   6517 1HD1 LEU A 433      40.298 -28.744  -3.499  1.00  0.71           H  
ATOM   6518 2HD1 LEU A 433      38.682 -29.479  -3.519  1.00  0.71           H  
ATOM   6519 3HD1 LEU A 433      40.111 -30.487  -3.296  1.00  0.71           H  
ATOM   6520 1HD2 LEU A 433      41.838 -29.147  -5.469  1.00  0.71           H  
ATOM   6521 2HD2 LEU A 433      41.648 -30.905  -5.245  1.00  0.71           H  
ATOM   6522 3HD2 LEU A 433      41.276 -30.163  -6.824  1.00  0.71           H  
ATOM   6523  N   ALA A 434      36.917 -32.881  -7.137  1.00  0.76           N  
ATOM   6524  CA  ALA A 434      36.339 -34.198  -7.318  1.00  0.76           C  
ATOM   6525  C   ALA A 434      36.512 -34.637  -8.764  1.00  0.76           C  
ATOM   6526  O   ALA A 434      36.949 -35.753  -9.044  1.00  0.76           O  
ATOM   6527  CB  ALA A 434      34.863 -34.163  -6.946  1.00  0.76           C  
ATOM   6528  H   ALA A 434      36.339 -32.117  -6.789  1.00  0.76           H  
ATOM   6529  HA  ALA A 434      36.865 -34.902  -6.676  1.00  0.76           H  
ATOM   6530 1HB  ALA A 434      34.446 -35.152  -7.077  1.00  0.76           H  
ATOM   6531 2HB  ALA A 434      34.747 -33.849  -5.910  1.00  0.76           H  
ATOM   6532 3HB  ALA A 434      34.341 -33.459  -7.592  1.00  0.76           H  
ATOM   6533  N   ARG A 435      36.247 -33.717  -9.695  1.00  0.86           N  
ATOM   6534  CA  ARG A 435      36.383 -34.011 -11.114  1.00  0.86           C  
ATOM   6535  C   ARG A 435      37.829 -34.251 -11.560  1.00  0.86           C  
ATOM   6536  O   ARG A 435      38.094 -35.134 -12.379  1.00  0.86           O  
ATOM   6537  CB  ARG A 435      35.780 -32.882 -11.937  1.00  0.86           C  
ATOM   6538  CG  ARG A 435      34.249 -32.799 -11.929  1.00  0.86           C  
ATOM   6539  CD  ARG A 435      33.761 -31.855 -12.980  1.00  0.86           C  
ATOM   6540  NE  ARG A 435      34.099 -30.455 -12.685  1.00  0.86           N  
ATOM   6541  CZ  ARG A 435      33.297 -29.601 -12.013  1.00  0.86           C  
ATOM   6542  NH1 ARG A 435      32.108 -30.002 -11.614  1.00  0.86           N  
ATOM   6543  NH2 ARG A 435      33.699 -28.362 -11.774  1.00  0.86           N  
ATOM   6544  H   ARG A 435      35.900 -32.799  -9.412  1.00  0.86           H  
ATOM   6545  HA  ARG A 435      35.814 -34.913 -11.318  1.00  0.86           H  
ATOM   6546 1HB  ARG A 435      36.156 -31.929 -11.560  1.00  0.86           H  
ATOM   6547 2HB  ARG A 435      36.106 -32.975 -12.970  1.00  0.86           H  
ATOM   6548 1HG  ARG A 435      33.831 -33.783 -12.129  1.00  0.86           H  
ATOM   6549 2HG  ARG A 435      33.904 -32.454 -10.956  1.00  0.86           H  
ATOM   6550 1HD  ARG A 435      34.208 -32.118 -13.936  1.00  0.86           H  
ATOM   6551 2HD  ARG A 435      32.677 -31.935 -13.052  1.00  0.86           H  
ATOM   6552  HE  ARG A 435      35.005 -30.110 -12.982  1.00  0.86           H  
ATOM   6553 1HH1 ARG A 435      31.809 -30.948 -11.812  1.00  0.86           H  
ATOM   6554 2HH1 ARG A 435      31.486 -29.364 -11.143  1.00  0.86           H  
ATOM   6555 1HH2 ARG A 435      34.631 -28.054 -12.091  1.00  0.86           H  
ATOM   6556 2HH2 ARG A 435      33.102 -27.722 -11.279  1.00  0.86           H  
ATOM   6557  N   GLU A 436      38.770 -33.461 -11.041  1.00  1.02           N  
ATOM   6558  CA  GLU A 436      40.173 -33.594 -11.438  1.00  1.02           C  
ATOM   6559  C   GLU A 436      40.844 -34.878 -10.957  1.00  1.02           C  
ATOM   6560  O   GLU A 436      41.657 -35.468 -11.671  1.00  1.02           O  
ATOM   6561  CB  GLU A 436      40.995 -32.404 -10.929  1.00  1.02           C  
ATOM   6562  CG  GLU A 436      40.689 -31.076 -11.616  1.00  1.02           C  
ATOM   6563  CD  GLU A 436      41.494 -29.913 -11.078  1.00  1.02           C  
ATOM   6564  OE1 GLU A 436      42.278 -30.100 -10.173  1.00  1.02           O  
ATOM   6565  OE2 GLU A 436      41.296 -28.819 -11.573  1.00  1.02           O  
ATOM   6566  H   GLU A 436      38.502 -32.733 -10.378  1.00  1.02           H  
ATOM   6567  HA  GLU A 436      40.208 -33.591 -12.526  1.00  1.02           H  
ATOM   6568 1HB  GLU A 436      40.808 -32.274  -9.859  1.00  1.02           H  
ATOM   6569 2HB  GLU A 436      42.056 -32.614 -11.052  1.00  1.02           H  
ATOM   6570 1HG  GLU A 436      40.900 -31.182 -12.679  1.00  1.02           H  
ATOM   6571 2HG  GLU A 436      39.633 -30.861 -11.514  1.00  1.02           H  
ATOM   6572  N   LEU A 437      40.525 -35.298  -9.740  1.00  1.23           N  
ATOM   6573  CA  LEU A 437      41.174 -36.450  -9.128  1.00  1.23           C  
ATOM   6574  C   LEU A 437      40.899 -37.821  -9.741  1.00  1.23           C  
ATOM   6575  O   LEU A 437      41.805 -38.658  -9.773  1.00  1.23           O  
ATOM   6576  CB  LEU A 437      40.811 -36.462  -7.658  1.00  1.23           C  
ATOM   6577  CG  LEU A 437      41.436 -35.327  -6.876  1.00  1.23           C  
ATOM   6578  CD1 LEU A 437      40.876 -35.296  -5.528  1.00  1.23           C  
ATOM   6579  CD2 LEU A 437      42.922 -35.522  -6.813  1.00  1.23           C  
ATOM   6580  H   LEU A 437      39.840 -34.769  -9.195  1.00  1.23           H  
ATOM   6581  HA  LEU A 437      42.247 -36.279  -9.197  1.00  1.23           H  
ATOM   6582 1HB  LEU A 437      39.723 -36.375  -7.567  1.00  1.23           H  
ATOM   6583 2HB  LEU A 437      41.127 -37.404  -7.220  1.00  1.23           H  
ATOM   6584  HG  LEU A 437      41.218 -34.379  -7.366  1.00  1.23           H  
ATOM   6585 1HD1 LEU A 437      41.336 -34.473  -4.988  1.00  1.23           H  
ATOM   6586 2HD1 LEU A 437      39.798 -35.147  -5.594  1.00  1.23           H  
ATOM   6587 3HD1 LEU A 437      41.088 -36.229  -5.024  1.00  1.23           H  
ATOM   6588 1HD2 LEU A 437      43.359 -34.697  -6.256  1.00  1.23           H  
ATOM   6589 2HD2 LEU A 437      43.149 -36.465  -6.315  1.00  1.23           H  
ATOM   6590 3HD2 LEU A 437      43.332 -35.536  -7.823  1.00  1.23           H  
ATOM   6591  N   SER A 438      39.680 -38.066 -10.207  1.00  1.49           N  
ATOM   6592  CA  SER A 438      39.328 -39.373 -10.766  1.00  1.49           C  
ATOM   6593  C   SER A 438      37.927 -39.372 -11.341  1.00  1.49           C  
ATOM   6594  O   SER A 438      37.617 -40.204 -12.194  1.00  1.49           O  
ATOM   6595  OXT SER A 438      37.061 -38.940 -10.593  1.00  1.49           O  
ATOM   6596  CB  SER A 438      39.400 -40.466  -9.707  1.00  1.49           C  
ATOM   6597  OG  SER A 438      39.022 -41.700 -10.258  1.00  1.49           O  
ATOM   6598  H   SER A 438      38.985 -37.326 -10.169  1.00  1.49           H  
ATOM   6599  HA  SER A 438      40.031 -39.604 -11.568  1.00  1.49           H  
ATOM   6600 1HB  SER A 438      40.403 -40.551  -9.302  1.00  1.49           H  
ATOM   6601 2HB  SER A 438      38.734 -40.214  -8.881  1.00  1.49           H  
ATOM   6602  HG  SER A 438      39.615 -41.839 -11.007  1.00  1.49           H  
ENDMDL

REMARK ID 694945 DOMAINID 685773 MODEL 5 P27.Pantoea_ananatis_99-14_MURD
MODEL     5
ATOM      1  N   MET A   1      -1.398   0.706  -0.440  1.00  2.47           N  
ATOM      2  CA  MET A   1      -0.222   0.505   0.397  1.00  2.47           C  
ATOM      3  C   MET A   1       0.596   1.793   0.550  1.00  2.47           C  
ATOM      4  O   MET A   1       1.056   2.129   1.642  1.00  2.47           O  
ATOM      5  CB  MET A   1       0.611  -0.618  -0.209  1.00  2.47           C  
ATOM      6  CG  MET A   1      -0.139  -1.926  -0.195  1.00  2.47           C  
ATOM      7  SD  MET A   1      -0.577  -2.433   1.449  1.00  2.47           S  
ATOM      8  CE  MET A   1       0.898  -3.172   2.054  1.00  2.47           C  
ATOM      9 1H   MET A   1      -1.920  -0.154  -0.501  1.00  2.47           H  
ATOM     10 2H   MET A   1      -1.985   1.413  -0.016  1.00  2.47           H  
ATOM     11 3H   MET A   1      -1.138   1.008  -1.361  1.00  2.47           H  
ATOM     12  HA  MET A   1      -0.556   0.210   1.392  1.00  2.47           H  
ATOM     13 1HB  MET A   1       0.869  -0.378  -1.237  1.00  2.47           H  
ATOM     14 2HB  MET A   1       1.541  -0.744   0.351  1.00  2.47           H  
ATOM     15 1HG  MET A   1      -1.052  -1.829  -0.781  1.00  2.47           H  
ATOM     16 2HG  MET A   1       0.466  -2.701  -0.647  1.00  2.47           H  
ATOM     17 1HE  MET A   1       0.742  -3.510   3.071  1.00  2.47           H  
ATOM     18 2HE  MET A   1       1.142  -4.031   1.451  1.00  2.47           H  
ATOM     19 3HE  MET A   1       1.707  -2.447   2.017  1.00  2.47           H  
ATOM     20  N   ALA A   2       0.751   2.567  -0.537  1.00  2.04           N  
ATOM     21  CA  ALA A   2       1.479   3.850  -0.470  1.00  2.04           C  
ATOM     22  C   ALA A   2       0.803   4.797   0.524  1.00  2.04           C  
ATOM     23  O   ALA A   2       1.455   5.590   1.209  1.00  2.04           O  
ATOM     24  CB  ALA A   2       1.540   4.495  -1.844  1.00  2.04           C  
ATOM     25  H   ALA A   2       0.389   2.284  -1.431  1.00  2.04           H  
ATOM     26  HA  ALA A   2       2.491   3.653  -0.120  1.00  2.04           H  
ATOM     27 1HB  ALA A   2       2.095   5.431  -1.780  1.00  2.04           H  
ATOM     28 2HB  ALA A   2       2.040   3.823  -2.540  1.00  2.04           H  
ATOM     29 3HB  ALA A   2       0.529   4.697  -2.194  1.00  2.04           H  
ATOM     30  N   ASP A   3      -0.511   4.645   0.628  1.00  1.62           N  
ATOM     31  CA  ASP A   3      -1.408   5.396   1.493  1.00  1.62           C  
ATOM     32  C   ASP A   3      -1.156   5.182   2.986  1.00  1.62           C  
ATOM     33  O   ASP A   3      -1.732   5.893   3.821  1.00  1.62           O  
ATOM     34  CB  ASP A   3      -2.851   5.054   1.122  1.00  1.62           C  
ATOM     35  CG  ASP A   3      -3.120   3.559   1.188  1.00  1.62           C  
ATOM     36  OD1 ASP A   3      -2.521   2.869   0.370  1.00  1.62           O  
ATOM     37  OD2 ASP A   3      -3.884   3.107   1.998  1.00  1.62           O  
ATOM     38  H   ASP A   3      -0.929   3.961   0.025  1.00  1.62           H  
ATOM     39  HA  ASP A   3      -1.257   6.456   1.287  1.00  1.62           H  
ATOM     40 1HB  ASP A   3      -3.532   5.561   1.802  1.00  1.62           H  
ATOM     41 2HB  ASP A   3      -3.066   5.408   0.113  1.00  1.62           H  
ATOM     42  N   TYR A   4      -0.309   4.203   3.336  1.00  1.26           N  
ATOM     43  CA  TYR A   4       0.027   4.005   4.727  1.00  1.26           C  
ATOM     44  C   TYR A   4       0.965   5.109   5.203  1.00  1.26           C  
ATOM     45  O   TYR A   4       1.083   5.322   6.411  1.00  1.26           O  
ATOM     46  CB  TYR A   4       0.723   2.667   4.987  1.00  1.26           C  
ATOM     47  CG  TYR A   4      -0.128   1.459   4.820  1.00  1.26           C  
ATOM     48  CD1 TYR A   4       0.489   0.251   4.685  1.00  1.26           C  
ATOM     49  CD2 TYR A   4      -1.512   1.542   4.786  1.00  1.26           C  
ATOM     50  CE1 TYR A   4      -0.226  -0.864   4.525  1.00  1.26           C  
ATOM     51  CE2 TYR A   4      -2.253   0.386   4.614  1.00  1.26           C  
ATOM     52  CZ  TYR A   4      -1.601  -0.817   4.482  1.00  1.26           C  
ATOM     53  OH  TYR A   4      -2.292  -1.986   4.296  1.00  1.26           O  
ATOM     54  H   TYR A   4       0.128   3.607   2.633  1.00  1.26           H  
ATOM     55  HA  TYR A   4      -0.884   4.044   5.308  1.00  1.26           H  
ATOM     56 1HB  TYR A   4       1.584   2.571   4.316  1.00  1.26           H  
ATOM     57 2HB  TYR A   4       1.105   2.661   6.003  1.00  1.26           H  
ATOM     58  HD1 TYR A   4       1.566   0.189   4.708  1.00  1.26           H  
ATOM     59  HD2 TYR A   4      -2.011   2.507   4.886  1.00  1.26           H  
ATOM     60  HE1 TYR A   4       0.290  -1.796   4.421  1.00  1.26           H  
ATOM     61  HE2 TYR A   4      -3.343   0.433   4.578  1.00  1.26           H  
ATOM     62  HH  TYR A   4      -1.663  -2.712   4.225  1.00  1.26           H  
ATOM     63  N   ARG A   5       1.654   5.792   4.272  1.00  1.00           N  
ATOM     64  CA  ARG A   5       2.663   6.785   4.644  1.00  1.00           C  
ATOM     65  C   ARG A   5       2.095   7.868   5.538  1.00  1.00           C  
ATOM     66  O   ARG A   5       1.031   8.427   5.268  1.00  1.00           O  
ATOM     67  CB  ARG A   5       3.294   7.394   3.414  1.00  1.00           C  
ATOM     68  CG  ARG A   5       4.354   8.428   3.713  1.00  1.00           C  
ATOM     69  CD  ARG A   5       5.077   8.842   2.504  1.00  1.00           C  
ATOM     70  NE  ARG A   5       5.943   7.772   2.025  1.00  1.00           N  
ATOM     71  CZ  ARG A   5       6.618   7.794   0.858  1.00  1.00           C  
ATOM     72  NH1 ARG A   5       6.524   8.837   0.057  1.00  1.00           N  
ATOM     73  NH2 ARG A   5       7.374   6.768   0.516  1.00  1.00           N  
ATOM     74  H   ARG A   5       1.498   5.612   3.277  1.00  1.00           H  
ATOM     75  HA  ARG A   5       3.473   6.296   5.167  1.00  1.00           H  
ATOM     76 1HB  ARG A   5       3.761   6.604   2.824  1.00  1.00           H  
ATOM     77 2HB  ARG A   5       2.525   7.855   2.796  1.00  1.00           H  
ATOM     78 1HG  ARG A   5       3.894   9.307   4.160  1.00  1.00           H  
ATOM     79 2HG  ARG A   5       5.072   8.004   4.407  1.00  1.00           H  
ATOM     80 1HD  ARG A   5       4.365   9.084   1.715  1.00  1.00           H  
ATOM     81 2HD  ARG A   5       5.694   9.710   2.724  1.00  1.00           H  
ATOM     82  HE  ARG A   5       6.039   6.933   2.628  1.00  1.00           H  
ATOM     83 1HH1 ARG A   5       5.945   9.623   0.318  1.00  1.00           H  
ATOM     84 2HH1 ARG A   5       7.031   8.851  -0.816  1.00  1.00           H  
ATOM     85 1HH2 ARG A   5       7.444   5.968   1.136  1.00  1.00           H  
ATOM     86 2HH2 ARG A   5       7.880   6.781  -0.356  1.00  1.00           H  
ATOM     87  N   GLY A   6       2.790   8.136   6.640  1.00  0.81           N  
ATOM     88  CA  GLY A   6       2.372   9.142   7.601  1.00  0.81           C  
ATOM     89  C   GLY A   6       1.299   8.666   8.592  1.00  0.81           C  
ATOM     90  O   GLY A   6       0.914   9.423   9.484  1.00  0.81           O  
ATOM     91  H   GLY A   6       3.680   7.669   6.806  1.00  0.81           H  
ATOM     92 1HA  GLY A   6       3.250   9.473   8.158  1.00  0.81           H  
ATOM     93 2HA  GLY A   6       2.002  10.011   7.062  1.00  0.81           H  
ATOM     94  N   ARG A   7       0.828   7.421   8.469  1.00  0.70           N  
ATOM     95  CA  ARG A   7      -0.229   6.919   9.353  1.00  0.70           C  
ATOM     96  C   ARG A   7       0.303   6.490  10.706  1.00  0.70           C  
ATOM     97  O   ARG A   7       1.484   6.156  10.851  1.00  0.70           O  
ATOM     98  CB  ARG A   7      -0.965   5.743   8.732  1.00  0.70           C  
ATOM     99  CG  ARG A   7      -1.657   6.045   7.401  1.00  0.70           C  
ATOM    100  CD  ARG A   7      -2.863   6.868   7.487  1.00  0.70           C  
ATOM    101  NE  ARG A   7      -3.444   7.024   6.143  1.00  0.70           N  
ATOM    102  CZ  ARG A   7      -4.584   7.688   5.853  1.00  0.70           C  
ATOM    103  NH1 ARG A   7      -5.287   8.262   6.805  1.00  0.70           N  
ATOM    104  NH2 ARG A   7      -4.996   7.762   4.602  1.00  0.70           N  
ATOM    105  H   ARG A   7       1.156   6.815   7.715  1.00  0.70           H  
ATOM    106  HA  ARG A   7      -0.953   7.720   9.512  1.00  0.70           H  
ATOM    107 1HB  ARG A   7      -0.268   4.925   8.565  1.00  0.70           H  
ATOM    108 2HB  ARG A   7      -1.720   5.388   9.428  1.00  0.70           H  
ATOM    109 1HG  ARG A   7      -0.977   6.585   6.748  1.00  0.70           H  
ATOM    110 2HG  ARG A   7      -1.947   5.114   6.940  1.00  0.70           H  
ATOM    111 1HD  ARG A   7      -3.598   6.392   8.133  1.00  0.70           H  
ATOM    112 2HD  ARG A   7      -2.612   7.855   7.876  1.00  0.70           H  
ATOM    113  HE  ARG A   7      -2.916   6.601   5.351  1.00  0.70           H  
ATOM    114 1HH1 ARG A   7      -4.974   8.213   7.765  1.00  0.70           H  
ATOM    115 2HH1 ARG A   7      -6.138   8.756   6.577  1.00  0.70           H  
ATOM    116 1HH2 ARG A   7      -4.456   7.320   3.866  1.00  0.70           H  
ATOM    117 2HH2 ARG A   7      -5.843   8.256   4.377  1.00  0.70           H  
ATOM    118  N   LYS A   8      -0.592   6.484  11.694  1.00  0.64           N  
ATOM    119  CA  LYS A   8      -0.259   6.041  13.043  1.00  0.64           C  
ATOM    120  C   LYS A   8      -0.498   4.540  13.130  1.00  0.64           C  
ATOM    121  O   LYS A   8      -1.651   4.073  13.064  1.00  0.64           O  
ATOM    122  CB  LYS A   8      -1.150   6.764  14.054  1.00  0.64           C  
ATOM    123  CG  LYS A   8      -1.009   8.281  14.047  1.00  0.64           C  
ATOM    124  CD  LYS A   8      -2.041   8.940  14.975  1.00  0.64           C  
ATOM    125  CE  LYS A   8      -3.490   8.653  14.478  1.00  0.64           C  
ATOM    126  NZ  LYS A   8      -3.805   9.253  13.136  1.00  0.64           N  
ATOM    127  H   LYS A   8      -1.555   6.797  11.507  1.00  0.64           H  
ATOM    128  HA  LYS A   8       0.795   6.243  13.244  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      -2.198   6.534  13.844  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      -0.929   6.407  15.060  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      -0.003   8.560  14.358  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      -1.174   8.643  13.028  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      -1.937   8.538  15.985  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      -1.880  10.014  15.005  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      -3.614   7.575  14.395  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      -4.200   9.036  15.207  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8      -4.757   8.962  12.841  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8      -3.725  10.243  13.141  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8      -3.177   8.847  12.445  1.00  0.64           H  
ATOM    140  N   VAL A   9       0.579   3.775  13.271  1.00  0.62           N  
ATOM    141  CA  VAL A   9       0.414   2.329  13.250  1.00  0.62           C  
ATOM    142  C   VAL A   9       0.836   1.653  14.540  1.00  0.62           C  
ATOM    143  O   VAL A   9       1.879   1.976  15.091  1.00  0.62           O  
ATOM    144  CB  VAL A   9       1.188   1.718  12.056  1.00  0.62           C  
ATOM    145  CG1 VAL A   9       1.070   0.204  12.078  1.00  0.62           C  
ATOM    146  CG2 VAL A   9       0.617   2.242  10.788  1.00  0.62           C  
ATOM    147  H   VAL A   9       1.515   4.193  13.343  1.00  0.62           H  
ATOM    148  HA  VAL A   9      -0.634   2.117  13.091  1.00  0.62           H  
ATOM    149  HB  VAL A   9       2.245   1.976  12.124  1.00  0.62           H  
ATOM    150 1HG1 VAL A   9       1.607  -0.203  11.243  1.00  0.62           H  
ATOM    151 2HG1 VAL A   9       1.489  -0.186  12.993  1.00  0.62           H  
ATOM    152 3HG1 VAL A   9       0.019  -0.081  12.008  1.00  0.62           H  
ATOM    153 1HG2 VAL A   9       1.133   1.798   9.955  1.00  0.62           H  
ATOM    154 2HG2 VAL A   9      -0.397   1.979  10.747  1.00  0.62           H  
ATOM    155 3HG2 VAL A   9       0.711   3.326  10.752  1.00  0.62           H  
ATOM    156  N   VAL A  10       0.006   0.743  15.036  1.00  0.61           N  
ATOM    157  CA  VAL A  10       0.374  -0.027  16.223  1.00  0.61           C  
ATOM    158  C   VAL A  10       0.591  -1.470  15.830  1.00  0.61           C  
ATOM    159  O   VAL A  10      -0.267  -2.067  15.191  1.00  0.61           O  
ATOM    160  CB  VAL A  10      -0.677   0.037  17.349  1.00  0.61           C  
ATOM    161  CG1 VAL A  10      -0.247  -0.874  18.515  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      -0.800   1.441  17.876  1.00  0.61           C  
ATOM    163  H   VAL A  10      -0.866   0.557  14.536  1.00  0.61           H  
ATOM    164  HA  VAL A  10       1.301   0.369  16.618  1.00  0.61           H  
ATOM    165  HB  VAL A  10      -1.631  -0.304  16.966  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10      -0.982  -0.832  19.302  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10      -0.156  -1.895  18.166  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10       0.718  -0.539  18.903  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      -1.543   1.459  18.662  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10       0.142   1.757  18.275  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      -1.092   2.110  17.082  1.00  0.61           H  
ATOM    172  N   ILE A  11       1.753  -1.993  16.178  1.00  0.62           N  
ATOM    173  CA  ILE A  11       2.142  -3.360  15.869  1.00  0.62           C  
ATOM    174  C   ILE A  11       2.176  -4.154  17.162  1.00  0.62           C  
ATOM    175  O   ILE A  11       2.902  -3.776  18.088  1.00  0.62           O  
ATOM    176  CB  ILE A  11       3.523  -3.343  15.206  1.00  0.62           C  
ATOM    177  CG1 ILE A  11       3.440  -2.498  13.924  1.00  0.62           C  
ATOM    178  CG2 ILE A  11       4.007  -4.763  14.905  1.00  0.62           C  
ATOM    179  CD1 ILE A  11       4.749  -2.186  13.341  1.00  0.62           C  
ATOM    180  H   ILE A  11       2.403  -1.395  16.688  1.00  0.62           H  
ATOM    181  HA  ILE A  11       1.411  -3.806  15.200  1.00  0.62           H  
ATOM    182  HB  ILE A  11       4.231  -2.856  15.873  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11       2.845  -3.028  13.182  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11       2.954  -1.559  14.157  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11       4.994  -4.720  14.443  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11       4.069  -5.334  15.834  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11       3.305  -5.254  14.226  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11       4.622  -1.580  12.464  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11       5.323  -1.641  14.068  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11       5.260  -3.100  13.085  1.00  0.62           H  
ATOM    191  N   ILE A  12       1.377  -5.220  17.253  1.00  0.64           N  
ATOM    192  CA  ILE A  12       1.307  -5.910  18.532  1.00  0.64           C  
ATOM    193  C   ILE A  12       1.949  -7.317  18.469  1.00  0.64           C  
ATOM    194  O   ILE A  12       1.524  -8.214  17.719  1.00  0.64           O  
ATOM    195  CB  ILE A  12      -0.147  -6.033  19.008  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      -0.832  -4.687  19.020  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      -0.092  -6.420  20.489  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      -2.282  -4.786  19.279  1.00  0.64           C  
ATOM    199  H   ILE A  12       0.799  -5.495  16.460  1.00  0.64           H  
ATOM    200  HA  ILE A  12       1.846  -5.327  19.272  1.00  0.64           H  
ATOM    201  HB  ILE A  12      -0.702  -6.754  18.411  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      -0.381  -4.051  19.773  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      -0.702  -4.223  18.041  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      -1.098  -6.497  20.888  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12       0.420  -7.338  20.626  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12       0.453  -5.651  21.024  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      -2.714  -3.796  19.245  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      -2.730  -5.407  18.509  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      -2.456  -5.230  20.258  1.00  0.64           H  
ATOM    210  N   GLY A  13       2.983  -7.484  19.287  1.00  0.67           N  
ATOM    211  CA  GLY A  13       3.805  -8.685  19.429  1.00  0.67           C  
ATOM    212  C   GLY A  13       5.150  -8.506  18.719  1.00  0.67           C  
ATOM    213  O   GLY A  13       5.273  -8.736  17.514  1.00  0.67           O  
ATOM    214  H   GLY A  13       3.232  -6.693  19.874  1.00  0.67           H  
ATOM    215 1HA  GLY A  13       3.972  -8.883  20.488  1.00  0.67           H  
ATOM    216 2HA  GLY A  13       3.280  -9.544  19.022  1.00  0.67           H  
ATOM    217  N   LEU A  14       6.195  -8.170  19.474  1.00  0.70           N  
ATOM    218  CA  LEU A  14       7.498  -7.863  18.878  1.00  0.70           C  
ATOM    219  C   LEU A  14       8.442  -9.053  18.742  1.00  0.70           C  
ATOM    220  O   LEU A  14       9.526  -9.120  19.350  1.00  0.70           O  
ATOM    221  CB  LEU A  14       8.175  -6.741  19.635  1.00  0.70           C  
ATOM    222  CG  LEU A  14       9.479  -6.290  19.031  1.00  0.70           C  
ATOM    223  CD1 LEU A  14       9.260  -5.814  17.593  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      10.053  -5.220  19.894  1.00  0.70           C  
ATOM    225  H   LEU A  14       6.069  -8.095  20.482  1.00  0.70           H  
ATOM    226  HA  LEU A  14       7.314  -7.484  17.878  1.00  0.70           H  
ATOM    227 1HB  LEU A  14       7.501  -5.893  19.662  1.00  0.70           H  
ATOM    228 2HB  LEU A  14       8.350  -7.058  20.645  1.00  0.70           H  
ATOM    229  HG  LEU A  14      10.159  -7.121  18.988  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      10.215  -5.512  17.166  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14       8.852  -6.638  17.023  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14       8.577  -4.988  17.557  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      10.978  -4.884  19.473  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14       9.384  -4.399  19.957  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      10.220  -5.613  20.888  1.00  0.70           H  
ATOM    236  N   GLY A  15       7.998  -9.972  17.896  1.00  0.72           N  
ATOM    237  CA  GLY A  15       8.738 -11.170  17.525  1.00  0.72           C  
ATOM    238  C   GLY A  15       9.366 -10.917  16.168  1.00  0.72           C  
ATOM    239  O   GLY A  15       9.493  -9.765  15.752  1.00  0.72           O  
ATOM    240  H   GLY A  15       7.073  -9.784  17.505  1.00  0.72           H  
ATOM    241 1HA  GLY A  15       9.504 -11.387  18.265  1.00  0.72           H  
ATOM    242 2HA  GLY A  15       8.064 -12.025  17.478  1.00  0.72           H  
ATOM    243  N   LEU A  16       9.718 -11.969  15.432  1.00  0.74           N  
ATOM    244  CA  LEU A  16      10.319 -11.735  14.119  1.00  0.74           C  
ATOM    245  C   LEU A  16       9.312 -11.052  13.193  1.00  0.74           C  
ATOM    246  O   LEU A  16       9.666 -10.178  12.395  1.00  0.74           O  
ATOM    247  CB  LEU A  16      10.800 -13.050  13.511  1.00  0.74           C  
ATOM    248  CG  LEU A  16      11.983 -13.694  14.211  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      12.248 -15.056  13.590  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      13.193 -12.777  14.084  1.00  0.74           C  
ATOM    251  H   LEU A  16       9.600 -12.909  15.783  1.00  0.74           H  
ATOM    252  HA  LEU A  16      11.176 -11.073  14.241  1.00  0.74           H  
ATOM    253 1HB  LEU A  16       9.976 -13.762  13.514  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      11.087 -12.867  12.478  1.00  0.74           H  
ATOM    255  HG  LEU A  16      11.752 -13.842  15.265  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      13.093 -15.527  14.092  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      11.365 -15.684  13.700  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      12.478 -14.934  12.532  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      14.046 -13.232  14.587  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      13.428 -12.631  13.030  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      12.970 -11.814  14.544  1.00  0.74           H  
ATOM    262  N   THR A  17       8.042 -11.448  13.314  1.00  0.74           N  
ATOM    263  CA  THR A  17       6.978 -10.854  12.516  1.00  0.74           C  
ATOM    264  C   THR A  17       6.763  -9.399  12.899  1.00  0.74           C  
ATOM    265  O   THR A  17       6.634  -8.531  12.034  1.00  0.74           O  
ATOM    266  CB  THR A  17       5.670 -11.647  12.647  1.00  0.74           C  
ATOM    267  OG1 THR A  17       5.862 -12.978  12.138  1.00  0.74           O  
ATOM    268  CG2 THR A  17       4.577 -10.958  11.891  1.00  0.74           C  
ATOM    269  H   THR A  17       7.819 -12.173  13.978  1.00  0.74           H  
ATOM    270  HA  THR A  17       7.280 -10.870  11.475  1.00  0.74           H  
ATOM    271  HB  THR A  17       5.381 -11.708  13.697  1.00  0.74           H  
ATOM    272  HG1 THR A  17       5.018 -13.331  11.826  1.00  0.74           H  
ATOM    273 1HG2 THR A  17       3.653 -11.524  11.987  1.00  0.74           H  
ATOM    274 2HG2 THR A  17       4.432  -9.955  12.288  1.00  0.74           H  
ATOM    275 3HG2 THR A  17       4.859 -10.896  10.841  1.00  0.74           H  
ATOM    276  N   GLY A  18       6.733  -9.129  14.198  1.00  0.72           N  
ATOM    277  CA  GLY A  18       6.532  -7.778  14.688  1.00  0.72           C  
ATOM    278  C   GLY A  18       7.630  -6.877  14.171  1.00  0.72           C  
ATOM    279  O   GLY A  18       7.367  -5.829  13.590  1.00  0.72           O  
ATOM    280  H   GLY A  18       6.858  -9.880  14.858  1.00  0.72           H  
ATOM    281 1HA  GLY A  18       5.556  -7.408  14.371  1.00  0.72           H  
ATOM    282 2HA  GLY A  18       6.545  -7.775  15.767  1.00  0.72           H  
ATOM    283  N   LEU A  19       8.870  -7.297  14.386  1.00  0.71           N  
ATOM    284  CA  LEU A  19      10.033  -6.537  13.969  1.00  0.71           C  
ATOM    285  C   LEU A  19      10.017  -6.306  12.456  1.00  0.71           C  
ATOM    286  O   LEU A  19      10.349  -5.212  11.985  1.00  0.71           O  
ATOM    287  CB  LEU A  19      11.289  -7.284  14.381  1.00  0.71           C  
ATOM    288  CG  LEU A  19      12.581  -6.590  14.102  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      12.627  -5.259  14.898  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      13.708  -7.513  14.483  1.00  0.71           C  
ATOM    291  H   LEU A  19       9.019  -8.182  14.869  1.00  0.71           H  
ATOM    292  HA  LEU A  19      10.013  -5.573  14.469  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      11.234  -7.486  15.452  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      11.302  -8.245  13.859  1.00  0.71           H  
ATOM    295  HG  LEU A  19      12.649  -6.354  13.038  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      13.563  -4.746  14.691  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      11.795  -4.623  14.596  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      12.557  -5.463  15.971  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      14.647  -7.025  14.271  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      13.641  -7.746  15.546  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      13.636  -8.431  13.903  1.00  0.71           H  
ATOM    302  N   SER A  20       9.641  -7.336  11.685  1.00  0.69           N  
ATOM    303  CA  SER A  20       9.563  -7.207  10.239  1.00  0.69           C  
ATOM    304  C   SER A  20       8.516  -6.160   9.865  1.00  0.69           C  
ATOM    305  O   SER A  20       8.745  -5.350   8.961  1.00  0.69           O  
ATOM    306  CB  SER A  20       9.217  -8.543   9.610  1.00  0.69           C  
ATOM    307  OG  SER A  20      10.244  -9.475   9.828  1.00  0.69           O  
ATOM    308  H   SER A  20       9.419  -8.239  12.102  1.00  0.69           H  
ATOM    309  HA  SER A  20      10.533  -6.881   9.866  1.00  0.69           H  
ATOM    310 1HB  SER A  20       8.287  -8.917  10.033  1.00  0.69           H  
ATOM    311 2HB  SER A  20       9.060  -8.413   8.540  1.00  0.69           H  
ATOM    312  HG  SER A  20      10.229  -9.657  10.797  1.00  0.69           H  
ATOM    313  N   CYS A  21       7.382  -6.147  10.582  1.00  0.68           N  
ATOM    314  CA  CYS A  21       6.332  -5.176  10.316  1.00  0.68           C  
ATOM    315  C   CYS A  21       6.863  -3.779  10.609  1.00  0.68           C  
ATOM    316  O   CYS A  21       6.633  -2.851   9.836  1.00  0.68           O  
ATOM    317  CB  CYS A  21       5.098  -5.426  11.191  1.00  0.68           C  
ATOM    318  SG  CYS A  21       4.171  -6.943  10.887  1.00  0.68           S  
ATOM    319  H   CYS A  21       7.233  -6.851  11.308  1.00  0.68           H  
ATOM    320  HA  CYS A  21       6.057  -5.223   9.275  1.00  0.68           H  
ATOM    321 1HB  CYS A  21       5.399  -5.441  12.219  1.00  0.68           H  
ATOM    322 2HB  CYS A  21       4.411  -4.592  11.075  1.00  0.68           H  
ATOM    323  HG  CYS A  21       5.172  -7.764  11.305  1.00  0.68           H  
ATOM    324  N   VAL A  22       7.664  -3.641  11.669  1.00  0.67           N  
ATOM    325  CA  VAL A  22       8.234  -2.344  12.011  1.00  0.67           C  
ATOM    326  C   VAL A  22       9.140  -1.854  10.898  1.00  0.67           C  
ATOM    327  O   VAL A  22       9.001  -0.720  10.438  1.00  0.67           O  
ATOM    328  CB  VAL A  22       9.064  -2.428  13.308  1.00  0.67           C  
ATOM    329  CG1 VAL A  22       9.809  -1.138  13.533  1.00  0.67           C  
ATOM    330  CG2 VAL A  22       8.178  -2.692  14.474  1.00  0.67           C  
ATOM    331  H   VAL A  22       7.826  -4.447  12.276  1.00  0.67           H  
ATOM    332  HA  VAL A  22       7.423  -1.629  12.148  1.00  0.67           H  
ATOM    333  HB  VAL A  22       9.785  -3.221  13.213  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22      10.393  -1.222  14.437  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22      10.473  -0.940  12.690  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22       9.100  -0.327  13.633  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22       8.779  -2.766  15.363  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22       7.482  -1.876  14.570  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22       7.641  -3.607  14.334  1.00  0.67           H  
ATOM    340  N   ASP A  23      10.026  -2.730  10.409  1.00  0.68           N  
ATOM    341  CA  ASP A  23      10.953  -2.364   9.340  1.00  0.68           C  
ATOM    342  C   ASP A  23      10.183  -1.914   8.101  1.00  0.68           C  
ATOM    343  O   ASP A  23      10.504  -0.887   7.496  1.00  0.68           O  
ATOM    344  CB  ASP A  23      11.869  -3.550   8.992  1.00  0.68           C  
ATOM    345  CG  ASP A  23      12.989  -3.191   7.994  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      13.840  -2.417   8.354  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      12.989  -3.699   6.871  1.00  0.68           O  
ATOM    348  H   ASP A  23      10.077  -3.662  10.826  1.00  0.68           H  
ATOM    349  HA  ASP A  23      11.568  -1.533   9.685  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      12.314  -3.939   9.909  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      11.260  -4.354   8.569  1.00  0.68           H  
ATOM    352  N   PHE A  24       9.150  -2.677   7.750  1.00  0.70           N  
ATOM    353  CA  PHE A  24       8.275  -2.393   6.624  1.00  0.70           C  
ATOM    354  C   PHE A  24       7.622  -1.019   6.733  1.00  0.70           C  
ATOM    355  O   PHE A  24       7.742  -0.183   5.830  1.00  0.70           O  
ATOM    356  CB  PHE A  24       7.239  -3.520   6.590  1.00  0.70           C  
ATOM    357  CG  PHE A  24       6.051  -3.375   5.762  1.00  0.70           C  
ATOM    358  CD1 PHE A  24       6.043  -3.562   4.408  1.00  0.70           C  
ATOM    359  CD2 PHE A  24       4.870  -3.079   6.406  1.00  0.70           C  
ATOM    360  CE1 PHE A  24       4.856  -3.443   3.726  1.00  0.70           C  
ATOM    361  CE2 PHE A  24       3.711  -2.963   5.731  1.00  0.70           C  
ATOM    362  CZ  PHE A  24       3.701  -3.145   4.405  1.00  0.70           C  
ATOM    363  H   PHE A  24       8.959  -3.517   8.297  1.00  0.70           H  
ATOM    364  HA  PHE A  24       8.870  -2.423   5.712  1.00  0.70           H  
ATOM    365 1HB  PHE A  24       7.741  -4.434   6.280  1.00  0.70           H  
ATOM    366 2HB  PHE A  24       6.904  -3.702   7.589  1.00  0.70           H  
ATOM    367  HD1 PHE A  24       6.966  -3.809   3.883  1.00  0.70           H  
ATOM    368  HD2 PHE A  24       4.889  -2.944   7.486  1.00  0.70           H  
ATOM    369  HE1 PHE A  24       4.826  -3.588   2.646  1.00  0.70           H  
ATOM    370  HE2 PHE A  24       2.796  -2.729   6.252  1.00  0.70           H  
ATOM    371  HZ  PHE A  24       2.789  -3.058   3.884  1.00  0.70           H  
ATOM    372  N   PHE A  25       6.981  -0.750   7.856  1.00  0.72           N  
ATOM    373  CA  PHE A  25       6.314   0.527   8.007  1.00  0.72           C  
ATOM    374  C   PHE A  25       7.307   1.687   8.023  1.00  0.72           C  
ATOM    375  O   PHE A  25       7.070   2.725   7.396  1.00  0.72           O  
ATOM    376  CB  PHE A  25       5.452   0.485   9.253  1.00  0.72           C  
ATOM    377  CG  PHE A  25       4.158  -0.244   9.034  1.00  0.72           C  
ATOM    378  CD1 PHE A  25       3.913  -1.418   9.664  1.00  0.72           C  
ATOM    379  CD2 PHE A  25       3.189   0.254   8.183  1.00  0.72           C  
ATOM    380  CE1 PHE A  25       2.764  -2.096   9.473  1.00  0.72           C  
ATOM    381  CE2 PHE A  25       2.009  -0.409   7.991  1.00  0.72           C  
ATOM    382  CZ  PHE A  25       1.791  -1.588   8.637  1.00  0.72           C  
ATOM    383  H   PHE A  25       6.930  -1.451   8.597  1.00  0.72           H  
ATOM    384  HA  PHE A  25       5.652   0.663   7.151  1.00  0.72           H  
ATOM    385 1HB  PHE A  25       6.005  -0.040  10.040  1.00  0.72           H  
ATOM    386 2HB  PHE A  25       5.246   1.475   9.625  1.00  0.72           H  
ATOM    387  HD1 PHE A  25       4.654  -1.816  10.318  1.00  0.72           H  
ATOM    388  HD2 PHE A  25       3.373   1.179   7.667  1.00  0.72           H  
ATOM    389  HE1 PHE A  25       2.626  -3.038   9.987  1.00  0.72           H  
ATOM    390  HE2 PHE A  25       1.255  -0.002   7.329  1.00  0.72           H  
ATOM    391  HZ  PHE A  25       0.861  -2.123   8.487  1.00  0.72           H  
ATOM    392  N   VAL A  26       8.459   1.504   8.660  1.00  0.74           N  
ATOM    393  CA  VAL A  26       9.443   2.574   8.674  1.00  0.74           C  
ATOM    394  C   VAL A  26       9.925   2.866   7.253  1.00  0.74           C  
ATOM    395  O   VAL A  26      10.005   4.028   6.844  1.00  0.74           O  
ATOM    396  CB  VAL A  26      10.618   2.233   9.610  1.00  0.74           C  
ATOM    397  CG1 VAL A  26      11.725   3.241   9.439  1.00  0.74           C  
ATOM    398  CG2 VAL A  26      10.125   2.279  11.071  1.00  0.74           C  
ATOM    399  H   VAL A  26       8.648   0.636   9.162  1.00  0.74           H  
ATOM    400  HA  VAL A  26       8.960   3.471   9.068  1.00  0.74           H  
ATOM    401  HB  VAL A  26      11.002   1.237   9.369  1.00  0.74           H  
ATOM    402 1HG1 VAL A  26      12.546   2.996  10.112  1.00  0.74           H  
ATOM    403 2HG1 VAL A  26      12.079   3.220   8.410  1.00  0.74           H  
ATOM    404 3HG1 VAL A  26      11.340   4.230   9.673  1.00  0.74           H  
ATOM    405 1HG2 VAL A  26      10.935   2.045  11.742  1.00  0.74           H  
ATOM    406 2HG2 VAL A  26       9.751   3.280  11.293  1.00  0.74           H  
ATOM    407 3HG2 VAL A  26       9.326   1.564  11.209  1.00  0.74           H  
ATOM    408  N   ALA A  27      10.192   1.812   6.471  1.00  0.76           N  
ATOM    409  CA  ALA A  27      10.642   1.953   5.087  1.00  0.76           C  
ATOM    410  C   ALA A  27       9.633   2.740   4.245  1.00  0.76           C  
ATOM    411  O   ALA A  27      10.019   3.489   3.344  1.00  0.76           O  
ATOM    412  CB  ALA A  27      10.870   0.583   4.467  1.00  0.76           C  
ATOM    413  H   ALA A  27      10.110   0.870   6.856  1.00  0.76           H  
ATOM    414  HA  ALA A  27      11.581   2.503   5.095  1.00  0.76           H  
ATOM    415 1HB  ALA A  27      11.231   0.700   3.448  1.00  0.76           H  
ATOM    416 2HB  ALA A  27      11.606   0.035   5.060  1.00  0.76           H  
ATOM    417 3HB  ALA A  27       9.931   0.032   4.462  1.00  0.76           H  
ATOM    418  N   GLN A  28       8.343   2.597   4.558  1.00  0.77           N  
ATOM    419  CA  GLN A  28       7.278   3.290   3.837  1.00  0.77           C  
ATOM    420  C   GLN A  28       7.035   4.734   4.303  1.00  0.77           C  
ATOM    421  O   GLN A  28       6.200   5.434   3.716  1.00  0.77           O  
ATOM    422  CB  GLN A  28       5.957   2.521   3.955  1.00  0.77           C  
ATOM    423  CG  GLN A  28       5.936   1.183   3.269  1.00  0.77           C  
ATOM    424  CD  GLN A  28       4.613   0.473   3.442  1.00  0.77           C  
ATOM    425  OE1 GLN A  28       3.869   0.710   4.398  1.00  0.77           O  
ATOM    426  NE2 GLN A  28       4.319  -0.396   2.487  1.00  0.77           N  
ATOM    427  H   GLN A  28       8.088   1.936   5.295  1.00  0.77           H  
ATOM    428  HA  GLN A  28       7.559   3.325   2.786  1.00  0.77           H  
ATOM    429 1HB  GLN A  28       5.764   2.325   5.009  1.00  0.77           H  
ATOM    430 2HB  GLN A  28       5.136   3.128   3.572  1.00  0.77           H  
ATOM    431 1HG  GLN A  28       6.109   1.327   2.204  1.00  0.77           H  
ATOM    432 2HG  GLN A  28       6.717   0.555   3.689  1.00  0.77           H  
ATOM    433 1HE2 GLN A  28       3.475  -0.927   2.512  1.00  0.77           H  
ATOM    434 2HE2 GLN A  28       4.973  -0.535   1.738  1.00  0.77           H  
ATOM    435  N   GLY A  29       7.740   5.190   5.345  1.00  0.76           N  
ATOM    436  CA  GLY A  29       7.507   6.533   5.873  1.00  0.76           C  
ATOM    437  C   GLY A  29       6.315   6.590   6.836  1.00  0.76           C  
ATOM    438  O   GLY A  29       5.638   7.618   6.949  1.00  0.76           O  
ATOM    439  H   GLY A  29       8.452   4.608   5.788  1.00  0.76           H  
ATOM    440 1HA  GLY A  29       8.408   6.860   6.394  1.00  0.76           H  
ATOM    441 2HA  GLY A  29       7.351   7.225   5.049  1.00  0.76           H  
ATOM    442  N   VAL A  30       6.055   5.485   7.520  1.00  0.74           N  
ATOM    443  CA  VAL A  30       4.960   5.358   8.471  1.00  0.74           C  
ATOM    444  C   VAL A  30       5.577   5.255   9.852  1.00  0.74           C  
ATOM    445  O   VAL A  30       6.586   4.572   9.995  1.00  0.74           O  
ATOM    446  CB  VAL A  30       4.210   4.067   8.196  1.00  0.74           C  
ATOM    447  CG1 VAL A  30       3.047   3.936   9.080  1.00  0.74           C  
ATOM    448  CG2 VAL A  30       3.889   3.998   6.795  1.00  0.74           C  
ATOM    449  H   VAL A  30       6.636   4.658   7.375  1.00  0.74           H  
ATOM    450  HA  VAL A  30       4.299   6.222   8.415  1.00  0.74           H  
ATOM    451  HB  VAL A  30       4.846   3.257   8.422  1.00  0.74           H  
ATOM    452 1HG1 VAL A  30       2.570   3.012   8.860  1.00  0.74           H  
ATOM    453 2HG1 VAL A  30       3.348   3.954  10.124  1.00  0.74           H  
ATOM    454 3HG1 VAL A  30       2.358   4.754   8.885  1.00  0.74           H  
ATOM    455 1HG2 VAL A  30       3.383   3.078   6.554  1.00  0.74           H  
ATOM    456 2HG2 VAL A  30       3.290   4.789   6.605  1.00  0.74           H  
ATOM    457 3HG2 VAL A  30       4.797   4.071   6.216  1.00  0.74           H  
ATOM    458  N   THR A  31       5.050   5.949  10.863  1.00  0.71           N  
ATOM    459  CA  THR A  31       5.677   5.801  12.174  1.00  0.71           C  
ATOM    460  C   THR A  31       4.907   4.815  13.060  1.00  0.71           C  
ATOM    461  O   THR A  31       3.764   5.107  13.443  1.00  0.71           O  
ATOM    462  CB  THR A  31       5.751   7.137  12.932  1.00  0.71           C  
ATOM    463  OG1 THR A  31       6.534   8.077  12.186  1.00  0.71           O  
ATOM    464  CG2 THR A  31       6.409   6.902  14.303  1.00  0.71           C  
ATOM    465  H   THR A  31       4.221   6.521  10.730  1.00  0.71           H  
ATOM    466  HA  THR A  31       6.694   5.469  12.024  1.00  0.71           H  
ATOM    467  HB  THR A  31       4.747   7.537  13.072  1.00  0.71           H  
ATOM    468  HG1 THR A  31       7.428   7.733  12.082  1.00  0.71           H  
ATOM    469 1HG2 THR A  31       6.467   7.843  14.847  1.00  0.71           H  
ATOM    470 2HG2 THR A  31       5.817   6.188  14.879  1.00  0.71           H  
ATOM    471 3HG2 THR A  31       7.416   6.502  14.163  1.00  0.71           H  
ATOM    472  N   PRO A  32       5.467   3.621  13.350  1.00  0.67           N  
ATOM    473  CA  PRO A  32       4.883   2.645  14.208  1.00  0.67           C  
ATOM    474  C   PRO A  32       5.083   2.944  15.684  1.00  0.67           C  
ATOM    475  O   PRO A  32       6.053   3.603  16.095  1.00  0.67           O  
ATOM    476  CB  PRO A  32       5.579   1.355  13.793  1.00  0.67           C  
ATOM    477  CG  PRO A  32       6.925   1.772  13.363  1.00  0.67           C  
ATOM    478  CD  PRO A  32       6.740   3.151  12.733  1.00  0.67           C  
ATOM    479  HA  PRO A  32       3.820   2.589  13.970  1.00  0.67           H  
ATOM    480 1HB  PRO A  32       5.600   0.662  14.651  1.00  0.67           H  
ATOM    481 2HB  PRO A  32       5.004   0.864  12.993  1.00  0.67           H  
ATOM    482 1HG  PRO A  32       7.578   1.760  14.202  1.00  0.67           H  
ATOM    483 2HG  PRO A  32       7.324   1.038  12.642  1.00  0.67           H  
ATOM    484 1HD  PRO A  32       7.598   3.784  13.005  1.00  0.67           H  
ATOM    485 2HD  PRO A  32       6.635   3.003  11.665  1.00  0.67           H  
ATOM    486  N   ARG A  33       4.205   2.332  16.437  1.00  0.65           N  
ATOM    487  CA  ARG A  33       4.222   2.158  17.864  1.00  0.65           C  
ATOM    488  C   ARG A  33       4.245   0.657  18.083  1.00  0.65           C  
ATOM    489  O   ARG A  33       3.469  -0.073  17.463  1.00  0.65           O  
ATOM    490  CB  ARG A  33       2.979   2.768  18.479  1.00  0.65           C  
ATOM    491  CG  ARG A  33       2.928   4.259  18.617  1.00  0.65           C  
ATOM    492  CD  ARG A  33       1.603   4.693  19.080  1.00  0.65           C  
ATOM    493  NE  ARG A  33       1.577   6.094  19.450  1.00  0.65           N  
ATOM    494  CZ  ARG A  33       0.459   6.739  19.815  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      -0.677   6.093  19.792  1.00  0.65           N  
ATOM    496  NH2 ARG A  33       0.499   8.004  20.191  1.00  0.65           N  
ATOM    497  H   ARG A  33       3.417   1.925  15.952  1.00  0.65           H  
ATOM    498  HA  ARG A  33       5.118   2.610  18.287  1.00  0.65           H  
ATOM    499 1HB  ARG A  33       2.159   2.522  17.828  1.00  0.65           H  
ATOM    500 2HB  ARG A  33       2.782   2.315  19.419  1.00  0.65           H  
ATOM    501 1HG  ARG A  33       3.624   4.570  19.378  1.00  0.65           H  
ATOM    502 2HG  ARG A  33       3.169   4.747  17.673  1.00  0.65           H  
ATOM    503 1HD  ARG A  33       0.880   4.540  18.281  1.00  0.65           H  
ATOM    504 2HD  ARG A  33       1.308   4.113  19.935  1.00  0.65           H  
ATOM    505  HE  ARG A  33       2.478   6.604  19.478  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      -0.687   5.129  19.476  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      -1.533   6.556  20.062  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33       1.382   8.503  20.207  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      -0.348   8.476  20.463  1.00  0.65           H  
ATOM    510  N   VAL A  34       5.138   0.191  18.928  1.00  0.64           N  
ATOM    511  CA  VAL A  34       5.252  -1.238  19.143  1.00  0.64           C  
ATOM    512  C   VAL A  34       4.849  -1.647  20.533  1.00  0.64           C  
ATOM    513  O   VAL A  34       5.304  -1.078  21.527  1.00  0.64           O  
ATOM    514  CB  VAL A  34       6.668  -1.677  18.848  1.00  0.64           C  
ATOM    515  CG1 VAL A  34       6.827  -3.123  19.105  1.00  0.64           C  
ATOM    516  CG2 VAL A  34       6.972  -1.377  17.415  1.00  0.64           C  
ATOM    517  H   VAL A  34       5.778   0.832  19.392  1.00  0.64           H  
ATOM    518  HA  VAL A  34       4.593  -1.750  18.439  1.00  0.64           H  
ATOM    519  HB  VAL A  34       7.360  -1.131  19.494  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34       7.829  -3.376  18.874  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34       6.618  -3.347  20.151  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34       6.143  -3.690  18.466  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34       7.988  -1.674  17.211  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34       6.285  -1.928  16.777  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34       6.859  -0.319  17.232  1.00  0.64           H  
ATOM    526  N   MET A  35       3.978  -2.633  20.579  1.00  0.65           N  
ATOM    527  CA  MET A  35       3.414  -3.129  21.809  1.00  0.65           C  
ATOM    528  C   MET A  35       3.600  -4.616  22.034  1.00  0.65           C  
ATOM    529  O   MET A  35       3.467  -5.416  21.109  1.00  0.65           O  
ATOM    530  CB  MET A  35       1.956  -2.769  21.800  1.00  0.65           C  
ATOM    531  CG  MET A  35       1.165  -3.244  22.911  1.00  0.65           C  
ATOM    532  SD  MET A  35      -0.436  -2.676  22.724  1.00  0.65           S  
ATOM    533  CE  MET A  35      -0.147  -0.933  22.723  1.00  0.65           C  
ATOM    534  H   MET A  35       3.664  -3.046  19.700  1.00  0.65           H  
ATOM    535  HA  MET A  35       3.893  -2.610  22.625  1.00  0.65           H  
ATOM    536 1HB  MET A  35       1.874  -1.687  21.786  1.00  0.65           H  
ATOM    537 2HB  MET A  35       1.507  -3.135  20.878  1.00  0.65           H  
ATOM    538 1HG  MET A  35       1.141  -4.332  22.910  1.00  0.65           H  
ATOM    539 2HG  MET A  35       1.552  -2.938  23.846  1.00  0.65           H  
ATOM    540 1HE  MET A  35      -1.094  -0.414  22.636  1.00  0.65           H  
ATOM    541 2HE  MET A  35       0.353  -0.646  23.640  1.00  0.65           H  
ATOM    542 3HE  MET A  35       0.483  -0.674  21.879  1.00  0.65           H  
ATOM    543  N   ASP A  36       3.869  -4.987  23.279  1.00  0.67           N  
ATOM    544  CA  ASP A  36       3.986  -6.401  23.626  1.00  0.67           C  
ATOM    545  C   ASP A  36       3.666  -6.608  25.097  1.00  0.67           C  
ATOM    546  O   ASP A  36       3.869  -5.709  25.908  1.00  0.67           O  
ATOM    547  CB  ASP A  36       5.387  -6.908  23.362  1.00  0.67           C  
ATOM    548  CG  ASP A  36       5.488  -8.431  23.140  1.00  0.67           C  
ATOM    549  OD1 ASP A  36       5.248  -9.221  24.029  1.00  0.67           O  
ATOM    550  OD2 ASP A  36       5.861  -8.795  22.047  1.00  0.67           O  
ATOM    551  H   ASP A  36       4.025  -4.253  23.977  1.00  0.67           H  
ATOM    552  HA  ASP A  36       3.270  -6.971  23.033  1.00  0.67           H  
ATOM    553 1HB  ASP A  36       5.806  -6.396  22.495  1.00  0.67           H  
ATOM    554 2HB  ASP A  36       6.004  -6.645  24.223  1.00  0.67           H  
ATOM    555  N   THR A  37       3.143  -7.788  25.422  1.00  0.69           N  
ATOM    556  CA  THR A  37       2.780  -8.115  26.793  1.00  0.69           C  
ATOM    557  C   THR A  37       3.907  -8.834  27.554  1.00  0.69           C  
ATOM    558  O   THR A  37       3.840  -8.994  28.776  1.00  0.69           O  
ATOM    559  CB  THR A  37       1.479  -8.943  26.787  1.00  0.69           C  
ATOM    560  OG1 THR A  37       1.691 -10.189  26.106  1.00  0.69           O  
ATOM    561  CG2 THR A  37       0.375  -8.159  26.044  1.00  0.69           C  
ATOM    562  H   THR A  37       3.021  -8.486  24.701  1.00  0.69           H  
ATOM    563  HA  THR A  37       2.580  -7.189  27.320  1.00  0.69           H  
ATOM    564  HB  THR A  37       1.166  -9.138  27.812  1.00  0.69           H  
ATOM    565  HG1 THR A  37       2.330 -10.714  26.596  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      -0.545  -8.742  26.039  1.00  0.69           H  
ATOM    567 2HG2 THR A  37       0.201  -7.212  26.545  1.00  0.69           H  
ATOM    568 3HG2 THR A  37       0.690  -7.971  25.018  1.00  0.69           H  
ATOM    569  N   ARG A  38       4.944  -9.267  26.834  1.00  0.72           N  
ATOM    570  CA  ARG A  38       6.100  -9.919  27.451  1.00  0.72           C  
ATOM    571  C   ARG A  38       7.010  -8.834  27.975  1.00  0.72           C  
ATOM    572  O   ARG A  38       7.154  -7.808  27.334  1.00  0.72           O  
ATOM    573  CB  ARG A  38       6.838 -10.776  26.443  1.00  0.72           C  
ATOM    574  CG  ARG A  38       6.051 -11.983  25.967  1.00  0.72           C  
ATOM    575  CD  ARG A  38       6.723 -12.686  24.858  1.00  0.72           C  
ATOM    576  NE  ARG A  38       6.712 -11.876  23.660  1.00  0.72           N  
ATOM    577  CZ  ARG A  38       7.288 -12.212  22.491  1.00  0.72           C  
ATOM    578  NH1 ARG A  38       7.934 -13.361  22.361  1.00  0.72           N  
ATOM    579  NH2 ARG A  38       7.194 -11.391  21.476  1.00  0.72           N  
ATOM    580  H   ARG A  38       4.949  -9.132  25.818  1.00  0.72           H  
ATOM    581  HA  ARG A  38       5.765 -10.540  28.281  1.00  0.72           H  
ATOM    582 1HB  ARG A  38       7.080 -10.175  25.564  1.00  0.72           H  
ATOM    583 2HB  ARG A  38       7.776 -11.125  26.869  1.00  0.72           H  
ATOM    584 1HG  ARG A  38       5.911 -12.681  26.792  1.00  0.72           H  
ATOM    585 2HG  ARG A  38       5.077 -11.643  25.606  1.00  0.72           H  
ATOM    586 1HD  ARG A  38       7.760 -12.888  25.126  1.00  0.72           H  
ATOM    587 2HD  ARG A  38       6.209 -13.621  24.646  1.00  0.72           H  
ATOM    588  HE  ARG A  38       6.205 -10.967  23.706  1.00  0.72           H  
ATOM    589 1HH1 ARG A  38       7.999 -13.996  23.145  1.00  0.72           H  
ATOM    590 2HH1 ARG A  38       8.350 -13.608  21.475  1.00  0.72           H  
ATOM    591 1HH2 ARG A  38       6.687 -10.496  21.604  1.00  0.72           H  
ATOM    592 2HH2 ARG A  38       7.605 -11.636  20.595  1.00  0.72           H  
ATOM    593  N   MET A  39       7.665  -9.048  29.107  1.00  0.74           N  
ATOM    594  CA  MET A  39       8.506  -7.981  29.655  1.00  0.74           C  
ATOM    595  C   MET A  39       9.749  -7.621  28.828  1.00  0.74           C  
ATOM    596  O   MET A  39      10.223  -6.484  28.878  1.00  0.74           O  
ATOM    597  CB  MET A  39       8.886  -8.315  31.082  1.00  0.74           C  
ATOM    598  CG  MET A  39       7.689  -8.320  32.025  1.00  0.74           C  
ATOM    599  SD  MET A  39       6.836  -6.717  32.066  1.00  0.74           S  
ATOM    600  CE  MET A  39       5.460  -6.979  30.935  1.00  0.74           C  
ATOM    601  H   MET A  39       7.545  -9.915  29.612  1.00  0.74           H  
ATOM    602  HA  MET A  39       7.892  -7.089  29.708  1.00  0.74           H  
ATOM    603 1HB  MET A  39       9.361  -9.294  31.118  1.00  0.74           H  
ATOM    604 2HB  MET A  39       9.608  -7.584  31.448  1.00  0.74           H  
ATOM    605 1HG  MET A  39       6.977  -9.080  31.704  1.00  0.74           H  
ATOM    606 2HG  MET A  39       8.018  -8.563  33.035  1.00  0.74           H  
ATOM    607 1HE  MET A  39       4.872  -6.074  30.879  1.00  0.74           H  
ATOM    608 2HE  MET A  39       5.833  -7.223  29.950  1.00  0.74           H  
ATOM    609 3HE  MET A  39       4.836  -7.798  31.294  1.00  0.74           H  
ATOM    610  N   SER A  40      10.295  -8.585  28.094  1.00  0.74           N  
ATOM    611  CA  SER A  40      11.486  -8.330  27.287  1.00  0.74           C  
ATOM    612  C   SER A  40      11.442  -8.983  25.901  1.00  0.74           C  
ATOM    613  O   SER A  40      12.136  -9.975  25.689  1.00  0.74           O  
ATOM    614  CB  SER A  40      12.718  -8.809  28.024  1.00  0.74           C  
ATOM    615  OG  SER A  40      12.872  -8.130  29.240  1.00  0.74           O  
ATOM    616  H   SER A  40       9.869  -9.498  28.088  1.00  0.74           H  
ATOM    617  HA  SER A  40      11.578  -7.253  27.147  1.00  0.74           H  
ATOM    618 1HB  SER A  40      12.640  -9.880  28.207  1.00  0.74           H  
ATOM    619 2HB  SER A  40      13.596  -8.646  27.400  1.00  0.74           H  
ATOM    620  HG  SER A  40      12.880  -7.190  29.020  1.00  0.74           H  
ATOM    621  N   PRO A  41      10.619  -8.509  24.951  1.00  0.73           N  
ATOM    622  CA  PRO A  41      10.476  -9.091  23.635  1.00  0.73           C  
ATOM    623  C   PRO A  41      11.834  -9.160  22.931  1.00  0.73           C  
ATOM    624  O   PRO A  41      12.633  -8.224  23.036  1.00  0.73           O  
ATOM    625  CB  PRO A  41       9.562  -8.101  22.952  1.00  0.73           C  
ATOM    626  CG  PRO A  41       8.797  -7.457  24.074  1.00  0.73           C  
ATOM    627  CD  PRO A  41       9.748  -7.351  25.192  1.00  0.73           C  
ATOM    628  HA  PRO A  41       9.994 -10.070  23.754  1.00  0.73           H  
ATOM    629 1HB  PRO A  41      10.149  -7.400  22.357  1.00  0.73           H  
ATOM    630 2HB  PRO A  41       8.894  -8.638  22.254  1.00  0.73           H  
ATOM    631 1HG  PRO A  41       8.402  -6.481  23.758  1.00  0.73           H  
ATOM    632 2HG  PRO A  41       7.944  -8.080  24.353  1.00  0.73           H  
ATOM    633 1HD  PRO A  41      10.265  -6.441  25.121  1.00  0.73           H  
ATOM    634 2HD  PRO A  41       9.191  -7.425  26.102  1.00  0.73           H  
ATOM    635  N   PRO A  42      12.089 -10.208  22.134  1.00  0.71           N  
ATOM    636  CA  PRO A  42      13.341 -10.447  21.442  1.00  0.71           C  
ATOM    637  C   PRO A  42      13.700  -9.389  20.403  1.00  0.71           C  
ATOM    638  O   PRO A  42      14.878  -9.198  20.105  1.00  0.71           O  
ATOM    639  CB  PRO A  42      13.090 -11.810  20.782  1.00  0.71           C  
ATOM    640  CG  PRO A  42      11.590 -11.910  20.656  1.00  0.71           C  
ATOM    641  CD  PRO A  42      11.044 -11.195  21.860  1.00  0.71           C  
ATOM    642  HA  PRO A  42      14.143 -10.529  22.192  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      13.597 -11.846  19.807  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      13.524 -12.610  21.399  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      11.280 -11.434  19.720  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      11.279 -12.963  20.601  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      10.102 -10.704  21.572  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      10.928 -11.888  22.707  1.00  0.71           H  
ATOM    649  N   GLY A  43      12.716  -8.652  19.881  1.00  0.68           N  
ATOM    650  CA  GLY A  43      13.034  -7.639  18.890  1.00  0.68           C  
ATOM    651  C   GLY A  43      13.303  -6.245  19.468  1.00  0.68           C  
ATOM    652  O   GLY A  43      13.553  -5.316  18.705  1.00  0.68           O  
ATOM    653  H   GLY A  43      11.731  -8.815  20.097  1.00  0.68           H  
ATOM    654 1HA  GLY A  43      13.907  -7.962  18.324  1.00  0.68           H  
ATOM    655 2HA  GLY A  43      12.220  -7.582  18.169  1.00  0.68           H  
ATOM    656  N   LEU A  44      13.312  -6.065  20.801  1.00  0.65           N  
ATOM    657  CA  LEU A  44      13.468  -4.690  21.315  1.00  0.65           C  
ATOM    658  C   LEU A  44      14.754  -4.006  20.899  1.00  0.65           C  
ATOM    659  O   LEU A  44      14.752  -2.831  20.530  1.00  0.65           O  
ATOM    660  CB  LEU A  44      13.487  -4.637  22.844  1.00  0.65           C  
ATOM    661  CG  LEU A  44      12.222  -4.903  23.612  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      12.603  -4.917  25.103  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      11.196  -3.824  23.309  1.00  0.65           C  
ATOM    664  H   LEU A  44      13.150  -6.848  21.442  1.00  0.65           H  
ATOM    665  HA  LEU A  44      12.636  -4.093  20.951  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      14.220  -5.369  23.188  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      13.845  -3.657  23.140  1.00  0.65           H  
ATOM    668  HG  LEU A  44      11.815  -5.868  23.340  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      11.753  -5.086  25.734  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      13.339  -5.707  25.273  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      13.033  -3.954  25.364  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      10.287  -4.014  23.879  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      11.603  -2.870  23.584  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      10.966  -3.822  22.251  1.00  0.65           H  
ATOM    675  N   ASP A  45      15.844  -4.751  20.857  1.00  0.63           N  
ATOM    676  CA  ASP A  45      17.147  -4.163  20.579  1.00  0.63           C  
ATOM    677  C   ASP A  45      17.387  -3.989  19.093  1.00  0.63           C  
ATOM    678  O   ASP A  45      18.458  -3.544  18.678  1.00  0.63           O  
ATOM    679  CB  ASP A  45      18.246  -5.021  21.191  1.00  0.63           C  
ATOM    680  CG  ASP A  45      18.206  -5.002  22.719  1.00  0.63           C  
ATOM    681  OD1 ASP A  45      17.707  -4.051  23.281  1.00  0.63           O  
ATOM    682  OD2 ASP A  45      18.661  -5.948  23.308  1.00  0.63           O  
ATOM    683  H   ASP A  45      15.777  -5.732  21.092  1.00  0.63           H  
ATOM    684  HA  ASP A  45      17.183  -3.178  21.044  1.00  0.63           H  
ATOM    685 1HB  ASP A  45      18.138  -6.050  20.845  1.00  0.63           H  
ATOM    686 2HB  ASP A  45      19.219  -4.660  20.857  1.00  0.63           H  
ATOM    687  N   LYS A  46      16.409  -4.392  18.288  1.00  0.62           N  
ATOM    688  CA  LYS A  46      16.506  -4.266  16.859  1.00  0.62           C  
ATOM    689  C   LYS A  46      15.550  -3.183  16.351  1.00  0.62           C  
ATOM    690  O   LYS A  46      15.452  -2.955  15.143  1.00  0.62           O  
ATOM    691  CB  LYS A  46      16.229  -5.612  16.220  1.00  0.62           C  
ATOM    692  CG  LYS A  46      17.247  -6.683  16.611  1.00  0.62           C  
ATOM    693  CD  LYS A  46      16.958  -8.023  15.959  1.00  0.62           C  
ATOM    694  CE  LYS A  46      17.990  -9.065  16.363  1.00  0.62           C  
ATOM    695  NZ  LYS A  46      17.701 -10.395  15.766  1.00  0.62           N  
ATOM    696  H   LYS A  46      15.535  -4.755  18.666  1.00  0.62           H  
ATOM    697  HA  LYS A  46      17.519  -3.960  16.601  1.00  0.62           H  
ATOM    698 1HB  LYS A  46      15.241  -5.955  16.532  1.00  0.62           H  
ATOM    699 2HB  LYS A  46      16.229  -5.508  15.138  1.00  0.62           H  
ATOM    700 1HG  LYS A  46      18.246  -6.352  16.328  1.00  0.62           H  
ATOM    701 2HG  LYS A  46      17.222  -6.816  17.693  1.00  0.62           H  
ATOM    702 1HD  LYS A  46      15.975  -8.373  16.274  1.00  0.62           H  
ATOM    703 2HD  LYS A  46      16.963  -7.918  14.874  1.00  0.62           H  
ATOM    704 1HE  LYS A  46      18.975  -8.736  16.035  1.00  0.62           H  
ATOM    705 2HE  LYS A  46      17.994  -9.159  17.450  1.00  0.62           H  
ATOM    706 1HZ  LYS A  46      18.407 -11.057  16.058  1.00  0.62           H  
ATOM    707 2HZ  LYS A  46      16.792 -10.710  16.079  1.00  0.62           H  
ATOM    708 3HZ  LYS A  46      17.706 -10.322  14.759  1.00  0.62           H  
ATOM    709  N   LEU A  47      14.842  -2.503  17.265  1.00  0.62           N  
ATOM    710  CA  LEU A  47      13.934  -1.459  16.815  1.00  0.62           C  
ATOM    711  C   LEU A  47      14.715  -0.196  16.425  1.00  0.62           C  
ATOM    712  O   LEU A  47      15.708   0.130  17.075  1.00  0.62           O  
ATOM    713  CB  LEU A  47      12.930  -1.079  17.916  1.00  0.62           C  
ATOM    714  CG  LEU A  47      11.895  -2.122  18.327  1.00  0.62           C  
ATOM    715  CD1 LEU A  47      11.077  -1.589  19.520  1.00  0.62           C  
ATOM    716  CD2 LEU A  47      10.995  -2.385  17.154  1.00  0.62           C  
ATOM    717  H   LEU A  47      14.929  -2.700  18.266  1.00  0.62           H  
ATOM    718  HA  LEU A  47      13.370  -1.862  15.988  1.00  0.62           H  
ATOM    719 1HB  LEU A  47      13.498  -0.836  18.811  1.00  0.62           H  
ATOM    720 2HB  LEU A  47      12.394  -0.179  17.599  1.00  0.62           H  
ATOM    721  HG  LEU A  47      12.391  -3.041  18.627  1.00  0.62           H  
ATOM    722 1HD1 LEU A  47      10.335  -2.313  19.814  1.00  0.62           H  
ATOM    723 2HD1 LEU A  47      11.747  -1.408  20.352  1.00  0.62           H  
ATOM    724 3HD1 LEU A  47      10.579  -0.660  19.238  1.00  0.62           H  
ATOM    725 1HD2 LEU A  47      10.249  -3.114  17.431  1.00  0.62           H  
ATOM    726 2HD2 LEU A  47      10.506  -1.459  16.868  1.00  0.62           H  
ATOM    727 3HD2 LEU A  47      11.581  -2.760  16.319  1.00  0.62           H  
ATOM    728  N   PRO A  48      14.321   0.523  15.361  1.00  0.62           N  
ATOM    729  CA  PRO A  48      14.827   1.837  15.009  1.00  0.62           C  
ATOM    730  C   PRO A  48      14.542   2.809  16.152  1.00  0.62           C  
ATOM    731  O   PRO A  48      13.492   2.731  16.792  1.00  0.62           O  
ATOM    732  CB  PRO A  48      14.050   2.170  13.733  1.00  0.62           C  
ATOM    733  CG  PRO A  48      13.652   0.825  13.161  1.00  0.62           C  
ATOM    734  CD  PRO A  48      13.412  -0.060  14.364  1.00  0.62           C  
ATOM    735  HA  PRO A  48      15.908   1.767  14.816  1.00  0.62           H  
ATOM    736 1HB  PRO A  48      13.204   2.785  13.969  1.00  0.62           H  
ATOM    737 2HB  PRO A  48      14.684   2.749  13.047  1.00  0.62           H  
ATOM    738 1HG  PRO A  48      12.764   0.919  12.529  1.00  0.62           H  
ATOM    739 2HG  PRO A  48      14.454   0.438  12.513  1.00  0.62           H  
ATOM    740 1HD  PRO A  48      12.381  -0.014  14.710  1.00  0.62           H  
ATOM    741 2HD  PRO A  48      13.728  -1.076  14.073  1.00  0.62           H  
ATOM    742  N   GLU A  49      15.424   3.784  16.346  1.00  0.63           N  
ATOM    743  CA  GLU A  49      15.274   4.779  17.417  1.00  0.63           C  
ATOM    744  C   GLU A  49      13.997   5.619  17.300  1.00  0.63           C  
ATOM    745  O   GLU A  49      13.468   6.105  18.296  1.00  0.63           O  
ATOM    746  CB  GLU A  49      16.496   5.701  17.444  1.00  0.63           C  
ATOM    747  CG  GLU A  49      17.787   5.020  17.899  1.00  0.63           C  
ATOM    748  CD  GLU A  49      18.991   5.940  17.887  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      18.874   7.043  17.409  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      20.027   5.533  18.361  1.00  0.63           O  
ATOM    751  H   GLU A  49      16.256   3.811  15.774  1.00  0.63           H  
ATOM    752  HA  GLU A  49      15.230   4.244  18.367  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      16.665   6.109  16.448  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      16.304   6.539  18.113  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      17.645   4.641  18.911  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      17.980   4.168  17.248  1.00  0.63           H  
ATOM    757  N   GLN A  50      13.523   5.805  16.074  1.00  0.63           N  
ATOM    758  CA  GLN A  50      12.322   6.585  15.782  1.00  0.63           C  
ATOM    759  C   GLN A  50      11.004   5.915  16.212  1.00  0.63           C  
ATOM    760  O   GLN A  50       9.948   6.552  16.186  1.00  0.63           O  
ATOM    761  CB  GLN A  50      12.264   6.902  14.285  1.00  0.63           C  
ATOM    762  CG  GLN A  50      12.076   5.673  13.409  1.00  0.63           C  
ATOM    763  CD  GLN A  50      12.047   5.987  11.936  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      11.012   6.399  11.412  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      13.174   5.811  11.252  1.00  0.63           N  
ATOM    766  H   GLN A  50      14.018   5.372  15.311  1.00  0.63           H  
ATOM    767  HA  GLN A  50      12.400   7.526  16.325  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      11.436   7.585  14.091  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      13.182   7.402  13.981  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      12.902   5.004  13.594  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      11.136   5.191  13.670  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      13.198   6.010  10.270  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      13.999   5.488  11.711  1.00  0.63           H  
ATOM    774  N   VAL A  51      11.046   4.623  16.537  1.00  0.63           N  
ATOM    775  CA  VAL A  51       9.846   3.859  16.878  1.00  0.63           C  
ATOM    776  C   VAL A  51       9.478   3.933  18.356  1.00  0.63           C  
ATOM    777  O   VAL A  51      10.324   3.740  19.231  1.00  0.63           O  
ATOM    778  CB  VAL A  51      10.065   2.402  16.463  1.00  0.63           C  
ATOM    779  CG1 VAL A  51       8.895   1.526  16.851  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      10.324   2.392  14.983  1.00  0.63           C  
ATOM    781  H   VAL A  51      11.943   4.137  16.575  1.00  0.63           H  
ATOM    782  HA  VAL A  51       9.011   4.258  16.299  1.00  0.63           H  
ATOM    783  HB  VAL A  51      10.943   2.005  16.976  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51       9.098   0.510  16.535  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51       8.766   1.550  17.927  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51       7.990   1.881  16.382  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      10.512   1.390  14.650  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51       9.482   2.798  14.459  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      11.181   3.006  14.788  1.00  0.63           H  
ATOM    790  N   GLU A  52       8.210   4.225  18.646  1.00  0.62           N  
ATOM    791  CA  GLU A  52       7.788   4.296  20.046  1.00  0.62           C  
ATOM    792  C   GLU A  52       7.522   2.887  20.544  1.00  0.62           C  
ATOM    793  O   GLU A  52       7.111   2.032  19.759  1.00  0.62           O  
ATOM    794  CB  GLU A  52       6.527   5.144  20.224  1.00  0.62           C  
ATOM    795  CG  GLU A  52       6.661   6.635  19.926  1.00  0.62           C  
ATOM    796  CD  GLU A  52       5.353   7.388  20.169  1.00  0.62           C  
ATOM    797  OE1 GLU A  52       5.314   8.208  21.054  1.00  0.62           O  
ATOM    798  OE2 GLU A  52       4.404   7.142  19.449  1.00  0.62           O  
ATOM    799  H   GLU A  52       7.533   4.339  17.885  1.00  0.62           H  
ATOM    800  HA  GLU A  52       8.593   4.728  20.641  1.00  0.62           H  
ATOM    801 1HB  GLU A  52       5.782   4.762  19.558  1.00  0.62           H  
ATOM    802 2HB  GLU A  52       6.149   5.033  21.239  1.00  0.62           H  
ATOM    803 1HG  GLU A  52       7.440   7.056  20.560  1.00  0.62           H  
ATOM    804 2HG  GLU A  52       6.965   6.760  18.886  1.00  0.62           H  
ATOM    805  N   ARG A  53       7.717   2.636  21.834  1.00  0.63           N  
ATOM    806  CA  ARG A  53       7.432   1.301  22.344  1.00  0.63           C  
ATOM    807  C   ARG A  53       6.712   1.320  23.682  1.00  0.63           C  
ATOM    808  O   ARG A  53       6.877   2.243  24.485  1.00  0.63           O  
ATOM    809  CB  ARG A  53       8.725   0.503  22.531  1.00  0.63           C  
ATOM    810  CG  ARG A  53       9.617   1.031  23.654  1.00  0.63           C  
ATOM    811  CD  ARG A  53      10.902   0.280  23.802  1.00  0.63           C  
ATOM    812  NE  ARG A  53      11.829   0.517  22.705  1.00  0.63           N  
ATOM    813  CZ  ARG A  53      13.072  -0.011  22.619  1.00  0.63           C  
ATOM    814  NH1 ARG A  53      13.525  -0.794  23.570  1.00  0.63           N  
ATOM    815  NH2 ARG A  53      13.839   0.269  21.581  1.00  0.63           N  
ATOM    816  H   ARG A  53       8.063   3.358  22.451  1.00  0.63           H  
ATOM    817  HA  ARG A  53       6.804   0.787  21.625  1.00  0.63           H  
ATOM    818 1HB  ARG A  53       8.476  -0.535  22.758  1.00  0.63           H  
ATOM    819 2HB  ARG A  53       9.299   0.510  21.602  1.00  0.63           H  
ATOM    820 1HG  ARG A  53       9.856   2.075  23.456  1.00  0.63           H  
ATOM    821 2HG  ARG A  53       9.074   0.958  24.598  1.00  0.63           H  
ATOM    822 1HD  ARG A  53      11.390   0.580  24.729  1.00  0.63           H  
ATOM    823 2HD  ARG A  53      10.682  -0.778  23.839  1.00  0.63           H  
ATOM    824  HE  ARG A  53      11.523   1.119  21.950  1.00  0.63           H  
ATOM    825 1HH1 ARG A  53      12.944  -1.006  24.369  1.00  0.63           H  
ATOM    826 2HH1 ARG A  53      14.456  -1.186  23.499  1.00  0.63           H  
ATOM    827 1HH2 ARG A  53      13.495   0.876  20.846  1.00  0.63           H  
ATOM    828 2HH2 ARG A  53      14.776  -0.117  21.522  1.00  0.63           H  
ATOM    829  N   TYR A  54       5.971   0.252  23.928  1.00  0.63           N  
ATOM    830  CA  TYR A  54       5.280  -0.000  25.181  1.00  0.63           C  
ATOM    831  C   TYR A  54       5.240  -1.475  25.529  1.00  0.63           C  
ATOM    832  O   TYR A  54       4.907  -2.314  24.687  1.00  0.63           O  
ATOM    833  CB  TYR A  54       3.847   0.517  25.097  1.00  0.63           C  
ATOM    834  CG  TYR A  54       2.986   0.076  26.224  1.00  0.63           C  
ATOM    835  CD1 TYR A  54       2.959   0.692  27.459  1.00  0.63           C  
ATOM    836  CD2 TYR A  54       2.226  -1.010  25.987  1.00  0.63           C  
ATOM    837  CE1 TYR A  54       2.127   0.173  28.447  1.00  0.63           C  
ATOM    838  CE2 TYR A  54       1.418  -1.532  26.924  1.00  0.63           C  
ATOM    839  CZ  TYR A  54       1.350  -0.951  28.166  1.00  0.63           C  
ATOM    840  OH  TYR A  54       0.513  -1.475  29.131  1.00  0.63           O  
ATOM    841  H   TYR A  54       5.856  -0.418  23.169  1.00  0.63           H  
ATOM    842  HA  TYR A  54       5.808   0.519  25.980  1.00  0.63           H  
ATOM    843 1HB  TYR A  54       3.852   1.606  25.084  1.00  0.63           H  
ATOM    844 2HB  TYR A  54       3.390   0.171  24.170  1.00  0.63           H  
ATOM    845  HD1 TYR A  54       3.578   1.565  27.658  1.00  0.63           H  
ATOM    846  HD2 TYR A  54       2.292  -1.452  25.026  1.00  0.63           H  
ATOM    847  HE1 TYR A  54       2.083   0.638  29.430  1.00  0.63           H  
ATOM    848  HE2 TYR A  54       0.829  -2.411  26.686  1.00  0.63           H  
ATOM    849  HH  TYR A  54      -0.051  -2.173  28.724  1.00  0.63           H  
ATOM    850  N   VAL A  55       5.541  -1.773  26.781  1.00  0.65           N  
ATOM    851  CA  VAL A  55       5.490  -3.138  27.249  1.00  0.65           C  
ATOM    852  C   VAL A  55       4.555  -3.256  28.452  1.00  0.65           C  
ATOM    853  O   VAL A  55       4.674  -2.506  29.424  1.00  0.65           O  
ATOM    854  CB  VAL A  55       6.905  -3.655  27.563  1.00  0.65           C  
ATOM    855  CG1 VAL A  55       6.793  -4.998  28.067  1.00  0.65           C  
ATOM    856  CG2 VAL A  55       7.786  -3.652  26.283  1.00  0.65           C  
ATOM    857  H   VAL A  55       5.805  -1.037  27.420  1.00  0.65           H  
ATOM    858  HA  VAL A  55       5.094  -3.755  26.452  1.00  0.65           H  
ATOM    859  HB  VAL A  55       7.366  -3.038  28.331  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55       7.782  -5.372  28.282  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55       6.195  -5.003  28.964  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55       6.316  -5.606  27.304  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55       8.776  -4.043  26.525  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55       7.319  -4.288  25.527  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55       7.882  -2.641  25.896  1.00  0.65           H  
ATOM    866  N   GLY A  56       3.610  -4.187  28.360  1.00  0.66           N  
ATOM    867  CA  GLY A  56       2.601  -4.404  29.393  1.00  0.66           C  
ATOM    868  C   GLY A  56       1.300  -4.865  28.750  1.00  0.66           C  
ATOM    869  O   GLY A  56       1.263  -5.133  27.553  1.00  0.66           O  
ATOM    870  H   GLY A  56       3.603  -4.771  27.523  1.00  0.66           H  
ATOM    871 1HA  GLY A  56       2.946  -5.152  30.102  1.00  0.66           H  
ATOM    872 2HA  GLY A  56       2.436  -3.478  29.942  1.00  0.66           H  
ATOM    873  N   GLY A  57       0.215  -4.926  29.520  1.00  0.68           N  
ATOM    874  CA  GLY A  57      -1.044  -5.393  28.945  1.00  0.68           C  
ATOM    875  C   GLY A  57      -1.380  -4.472  27.787  1.00  0.68           C  
ATOM    876  O   GLY A  57      -1.009  -3.296  27.810  1.00  0.68           O  
ATOM    877  H   GLY A  57       0.268  -4.674  30.497  1.00  0.68           H  
ATOM    878 1HA  GLY A  57      -0.943  -6.423  28.601  1.00  0.68           H  
ATOM    879 2HA  GLY A  57      -1.835  -5.360  29.693  1.00  0.68           H  
ATOM    880  N   ILE A  58      -2.127  -4.955  26.798  1.00  0.69           N  
ATOM    881  CA  ILE A  58      -2.365  -4.098  25.647  1.00  0.69           C  
ATOM    882  C   ILE A  58      -3.008  -2.776  26.026  1.00  0.69           C  
ATOM    883  O   ILE A  58      -4.044  -2.726  26.693  1.00  0.69           O  
ATOM    884  CB  ILE A  58      -3.220  -4.837  24.594  1.00  0.69           C  
ATOM    885  CG1 ILE A  58      -2.421  -6.002  23.996  1.00  0.69           C  
ATOM    886  CG2 ILE A  58      -3.751  -3.914  23.523  1.00  0.69           C  
ATOM    887  CD1 ILE A  58      -3.238  -6.893  23.092  1.00  0.69           C  
ATOM    888  H   ILE A  58      -2.465  -5.906  26.814  1.00  0.69           H  
ATOM    889  HA  ILE A  58      -1.398  -3.882  25.200  1.00  0.69           H  
ATOM    890  HB  ILE A  58      -4.073  -5.276  25.102  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58      -1.584  -5.598  23.422  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58      -2.021  -6.607  24.807  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58      -4.363  -4.486  22.839  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      -4.347  -3.129  23.983  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58      -2.974  -3.478  22.985  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58      -2.609  -7.691  22.711  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58      -4.060  -7.318  23.654  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58      -3.631  -6.311  22.259  1.00  0.69           H  
ATOM    899  N   ASN A  59      -2.361  -1.703  25.575  1.00  0.69           N  
ATOM    900  CA  ASN A  59      -2.757  -0.334  25.849  1.00  0.69           C  
ATOM    901  C   ASN A  59      -3.850   0.134  24.912  1.00  0.69           C  
ATOM    902  O   ASN A  59      -3.594   0.521  23.767  1.00  0.69           O  
ATOM    903  CB  ASN A  59      -1.533   0.572  25.798  1.00  0.69           C  
ATOM    904  CG  ASN A  59      -1.789   2.004  26.094  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      -2.874   2.537  25.821  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      -0.803   2.675  26.646  1.00  0.69           N  
ATOM    907  H   ASN A  59      -1.524  -1.863  25.034  1.00  0.69           H  
ATOM    908  HA  ASN A  59      -3.163  -0.297  26.861  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      -0.794   0.208  26.497  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      -1.102   0.530  24.833  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      -0.918   3.646  26.863  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59       0.066   2.223  26.853  1.00  0.69           H  
ATOM    913  N   SER A  60      -5.071   0.149  25.430  1.00  0.68           N  
ATOM    914  CA  SER A  60      -6.239   0.516  24.650  1.00  0.68           C  
ATOM    915  C   SER A  60      -6.204   1.956  24.132  1.00  0.68           C  
ATOM    916  O   SER A  60      -6.859   2.261  23.143  1.00  0.68           O  
ATOM    917  CB  SER A  60      -7.492   0.319  25.489  1.00  0.68           C  
ATOM    918  OG  SER A  60      -7.516   1.204  26.584  1.00  0.68           O  
ATOM    919  H   SER A  60      -5.192  -0.165  26.385  1.00  0.68           H  
ATOM    920  HA  SER A  60      -6.292  -0.154  23.790  1.00  0.68           H  
ATOM    921 1HB  SER A  60      -8.374   0.485  24.865  1.00  0.68           H  
ATOM    922 2HB  SER A  60      -7.534  -0.711  25.846  1.00  0.68           H  
ATOM    923  HG  SER A  60      -7.463   2.105  26.214  1.00  0.68           H  
ATOM    924  N   ASP A  61      -5.423   2.842  24.758  1.00  0.66           N  
ATOM    925  CA  ASP A  61      -5.378   4.218  24.276  1.00  0.66           C  
ATOM    926  C   ASP A  61      -4.501   4.264  23.032  1.00  0.66           C  
ATOM    927  O   ASP A  61      -4.799   4.965  22.063  1.00  0.66           O  
ATOM    928  CB  ASP A  61      -4.878   5.184  25.353  1.00  0.66           C  
ATOM    929  CG  ASP A  61      -5.858   5.311  26.520  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      -6.979   4.862  26.387  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      -5.482   5.856  27.527  1.00  0.66           O  
ATOM    932  H   ASP A  61      -4.818   2.554  25.521  1.00  0.66           H  
ATOM    933  HA  ASP A  61      -6.384   4.525  23.992  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      -3.916   4.852  25.731  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      -4.731   6.171  24.913  1.00  0.66           H  
ATOM    936  N   TRP A  62      -3.433   3.465  23.037  1.00  0.64           N  
ATOM    937  CA  TRP A  62      -2.573   3.433  21.856  1.00  0.64           C  
ATOM    938  C   TRP A  62      -3.273   2.770  20.695  1.00  0.64           C  
ATOM    939  O   TRP A  62      -3.115   3.183  19.547  1.00  0.64           O  
ATOM    940  CB  TRP A  62      -1.261   2.700  22.095  1.00  0.64           C  
ATOM    941  CG  TRP A  62      -0.188   3.516  22.687  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      -0.310   4.694  23.351  1.00  0.64           C  
ATOM    943  CD2 TRP A  62       1.235   3.239  22.607  1.00  0.64           C  
ATOM    944  NE1 TRP A  62       0.935   5.174  23.690  1.00  0.64           N  
ATOM    945  CE2 TRP A  62       1.889   4.296  23.231  1.00  0.64           C  
ATOM    946  CE3 TRP A  62       1.995   2.196  22.042  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62       3.269   4.359  23.306  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62       3.382   2.264  22.118  1.00  0.64           C  
ATOM    949  CH2 TRP A  62       3.994   3.323  22.730  1.00  0.64           C  
ATOM    950  H   TRP A  62      -3.230   2.905  23.865  1.00  0.64           H  
ATOM    951  HA  TRP A  62      -2.344   4.460  21.577  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      -1.454   1.872  22.765  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      -0.902   2.280  21.156  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      -1.254   5.190  23.570  1.00  0.64           H  
ATOM    955  HE1 TRP A  62       1.120   6.036  24.185  1.00  0.64           H  
ATOM    956  HE3 TRP A  62       1.511   1.361  21.546  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62       3.787   5.189  23.787  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62       3.971   1.456  21.674  1.00  0.64           H  
ATOM    959  HH2 TRP A  62       5.075   3.358  22.771  1.00  0.64           H  
ATOM    960  N   LEU A  63      -4.118   1.789  20.985  1.00  0.62           N  
ATOM    961  CA  LEU A  63      -4.829   1.141  19.900  1.00  0.62           C  
ATOM    962  C   LEU A  63      -5.947   2.025  19.370  1.00  0.62           C  
ATOM    963  O   LEU A  63      -6.072   2.193  18.163  1.00  0.62           O  
ATOM    964  CB  LEU A  63      -5.412  -0.187  20.358  1.00  0.62           C  
ATOM    965  CG  LEU A  63      -4.529  -1.389  20.173  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      -3.322  -1.252  21.010  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      -5.320  -2.601  20.524  1.00  0.62           C  
ATOM    968  H   LEU A  63      -4.207   1.467  21.951  1.00  0.62           H  
ATOM    969  HA  LEU A  63      -4.126   0.953  19.091  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      -5.644  -0.110  21.416  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      -6.339  -0.364  19.820  1.00  0.62           H  
ATOM    972  HG  LEU A  63      -4.200  -1.446  19.142  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      -2.685  -2.113  20.867  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      -2.784  -0.352  20.733  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      -3.615  -1.190  22.047  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      -4.728  -3.498  20.400  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      -5.620  -2.509  21.536  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      -6.199  -2.649  19.890  1.00  0.62           H  
ATOM    979  N   LEU A  64      -6.721   2.656  20.251  1.00  0.61           N  
ATOM    980  CA  LEU A  64      -7.818   3.510  19.806  1.00  0.61           C  
ATOM    981  C   LEU A  64      -7.330   4.759  19.073  1.00  0.61           C  
ATOM    982  O   LEU A  64      -8.037   5.311  18.233  1.00  0.61           O  
ATOM    983  CB  LEU A  64      -8.731   3.860  20.974  1.00  0.61           C  
ATOM    984  CG  LEU A  64      -9.538   2.654  21.495  1.00  0.61           C  
ATOM    985  CD1 LEU A  64     -10.303   3.021  22.754  1.00  0.61           C  
ATOM    986  CD2 LEU A  64     -10.469   2.216  20.398  1.00  0.61           C  
ATOM    987  H   LEU A  64      -6.587   2.522  21.254  1.00  0.61           H  
ATOM    988  HA  LEU A  64      -8.416   2.930  19.116  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      -8.118   4.241  21.795  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      -9.426   4.636  20.662  1.00  0.61           H  
ATOM    991  HG  LEU A  64      -8.859   1.837  21.735  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64     -10.866   2.149  23.104  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      -9.594   3.331  23.527  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64     -10.990   3.836  22.540  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64     -11.042   1.348  20.722  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64     -11.146   3.028  20.153  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      -9.877   1.967  19.534  1.00  0.61           H  
ATOM    998  N   ALA A  65      -6.120   5.211  19.384  1.00  0.60           N  
ATOM    999  CA  ALA A  65      -5.544   6.361  18.707  1.00  0.60           C  
ATOM   1000  C   ALA A  65      -4.933   5.998  17.344  1.00  0.60           C  
ATOM   1001  O   ALA A  65      -4.460   6.878  16.630  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      -4.464   6.978  19.576  1.00  0.60           C  
ATOM   1003  H   ALA A  65      -5.582   4.772  20.131  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      -6.338   7.087  18.541  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      -4.051   7.854  19.082  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      -4.891   7.265  20.537  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      -3.682   6.237  19.734  1.00  0.60           H  
ATOM   1008  N   ALA A  66      -4.877   4.709  17.001  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      -4.241   4.254  15.765  1.00  0.60           C  
ATOM   1010  C   ALA A  66      -5.132   4.415  14.549  1.00  0.60           C  
ATOM   1011  O   ALA A  66      -6.354   4.456  14.659  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      -3.849   2.797  15.887  1.00  0.60           C  
ATOM   1013  H   ALA A  66      -5.300   3.997  17.596  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      -3.342   4.851  15.613  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      -3.335   2.471  14.981  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      -3.204   2.679  16.737  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      -4.737   2.197  16.031  1.00  0.60           H  
ATOM   1018  N   ASP A  67      -4.509   4.478  13.372  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      -5.259   4.460  12.124  1.00  0.61           C  
ATOM   1020  C   ASP A  67      -5.310   3.006  11.638  1.00  0.61           C  
ATOM   1021  O   ASP A  67      -6.291   2.557  11.040  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      -4.572   5.319  11.057  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      -4.440   6.830  11.412  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      -5.417   7.489  11.717  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      -3.314   7.343  11.409  1.00  0.61           O  
ATOM   1026  H   ASP A  67      -3.492   4.484  13.335  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      -6.274   4.816  12.299  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      -3.571   4.918  10.892  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      -5.115   5.225  10.119  1.00  0.61           H  
ATOM   1030  N   LEU A  68      -4.228   2.281  11.934  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      -4.046   0.879  11.548  1.00  0.62           C  
ATOM   1032  C   LEU A  68      -3.359   0.077  12.652  1.00  0.62           C  
ATOM   1033  O   LEU A  68      -2.344   0.509  13.205  1.00  0.62           O  
ATOM   1034  CB  LEU A  68      -3.219   0.788  10.252  1.00  0.62           C  
ATOM   1035  CG  LEU A  68      -2.794  -0.631   9.764  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      -4.011  -1.404   9.324  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68      -1.775  -0.497   8.629  1.00  0.62           C  
ATOM   1038  H   LEU A  68      -3.465   2.750  12.423  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      -5.028   0.438  11.369  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68      -3.816   1.225   9.452  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68      -2.358   1.380  10.364  1.00  0.62           H  
ATOM   1042  HG  LEU A  68      -2.332  -1.178  10.589  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      -3.713  -2.375   8.995  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      -4.698  -1.500  10.147  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68      -4.506  -0.887   8.501  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68      -1.476  -1.481   8.304  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68      -2.223   0.041   7.793  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68      -0.903   0.049   8.986  1.00  0.62           H  
ATOM   1049  N   ILE A  69      -3.926  -1.076  12.973  1.00  0.66           N  
ATOM   1050  CA  ILE A  69      -3.350  -1.979  13.955  1.00  0.66           C  
ATOM   1051  C   ILE A  69      -2.950  -3.276  13.280  1.00  0.66           C  
ATOM   1052  O   ILE A  69      -3.720  -3.830  12.493  1.00  0.66           O  
ATOM   1053  CB  ILE A  69      -4.330  -2.284  15.085  1.00  0.66           C  
ATOM   1054  CG1 ILE A  69      -4.701  -1.016  15.814  1.00  0.66           C  
ATOM   1055  CG2 ILE A  69      -3.709  -3.284  16.074  1.00  0.66           C  
ATOM   1056  CD1 ILE A  69      -5.868  -1.204  16.702  1.00  0.66           C  
ATOM   1057  H   ILE A  69      -4.794  -1.343  12.504  1.00  0.66           H  
ATOM   1058  HA  ILE A  69      -2.464  -1.519  14.379  1.00  0.66           H  
ATOM   1059  HB  ILE A  69      -5.225  -2.686  14.667  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  69      -3.861  -0.691  16.419  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  69      -4.931  -0.238  15.097  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  69      -4.411  -3.474  16.858  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  69      -3.469  -4.218  15.569  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  69      -2.796  -2.857  16.500  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  69      -6.093  -0.263  17.205  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  69      -6.718  -1.510  16.093  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  69      -5.659  -1.970  17.435  1.00  0.66           H  
ATOM   1068  N   VAL A  70      -1.740  -3.726  13.546  1.00  0.71           N  
ATOM   1069  CA  VAL A  70      -1.256  -4.948  12.954  1.00  0.71           C  
ATOM   1070  C   VAL A  70      -1.072  -5.968  14.071  1.00  0.71           C  
ATOM   1071  O   VAL A  70      -0.337  -5.731  15.035  1.00  0.71           O  
ATOM   1072  CB  VAL A  70       0.052  -4.661  12.227  1.00  0.71           C  
ATOM   1073  CG1 VAL A  70       0.572  -5.919  11.547  1.00  0.71           C  
ATOM   1074  CG2 VAL A  70      -0.183  -3.477  11.313  1.00  0.71           C  
ATOM   1075  H   VAL A  70      -1.151  -3.205  14.184  1.00  0.71           H  
ATOM   1076  HA  VAL A  70      -1.986  -5.316  12.243  1.00  0.71           H  
ATOM   1077  HB  VAL A  70       0.806  -4.383  12.951  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  70       1.509  -5.694  11.057  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  70       0.726  -6.702  12.289  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  70      -0.151  -6.264  10.808  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  70       0.709  -3.236  10.832  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  70      -0.934  -3.712  10.584  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  70      -0.509  -2.621  11.902  1.00  0.71           H  
ATOM   1084  N   ALA A  71      -1.791  -7.071  13.972  1.00  0.79           N  
ATOM   1085  CA  ALA A  71      -1.785  -8.078  15.023  1.00  0.79           C  
ATOM   1086  C   ALA A  71      -0.945  -9.281  14.624  1.00  0.79           C  
ATOM   1087  O   ALA A  71      -1.247  -9.962  13.642  1.00  0.79           O  
ATOM   1088  CB  ALA A  71      -3.216  -8.497  15.334  1.00  0.79           C  
ATOM   1089  H   ALA A  71      -2.349  -7.205  13.129  1.00  0.79           H  
ATOM   1090  HA  ALA A  71      -1.341  -7.644  15.919  1.00  0.79           H  
ATOM   1091 1HB  ALA A  71      -3.206  -9.233  16.144  1.00  0.79           H  
ATOM   1092 2HB  ALA A  71      -3.795  -7.626  15.644  1.00  0.79           H  
ATOM   1093 3HB  ALA A  71      -3.667  -8.936  14.443  1.00  0.79           H  
ATOM   1094  N   SER A  72       0.122  -9.546  15.370  1.00  0.89           N  
ATOM   1095  CA  SER A  72       0.969 -10.676  15.044  1.00  0.89           C  
ATOM   1096  C   SER A  72       0.216 -11.934  15.464  1.00  0.89           C  
ATOM   1097  O   SER A  72      -0.672 -11.842  16.309  1.00  0.89           O  
ATOM   1098  CB  SER A  72       2.255 -10.619  15.843  1.00  0.89           C  
ATOM   1099  OG  SER A  72       1.987 -10.913  17.188  1.00  0.89           O  
ATOM   1100  H   SER A  72       0.377  -8.963  16.174  1.00  0.89           H  
ATOM   1101  HA  SER A  72       1.169 -10.659  13.976  1.00  0.89           H  
ATOM   1102 1HB  SER A  72       2.993 -11.294  15.459  1.00  0.89           H  
ATOM   1103 2HB  SER A  72       2.682  -9.615  15.774  1.00  0.89           H  
ATOM   1104  HG  SER A  72       1.679 -10.048  17.566  1.00  0.89           H  
ATOM   1105  N   PRO A  73       0.620 -13.132  15.023  1.00  1.00           N  
ATOM   1106  CA  PRO A  73       0.064 -14.410  15.422  1.00  1.00           C  
ATOM   1107  C   PRO A  73       0.034 -14.669  16.930  1.00  1.00           C  
ATOM   1108  O   PRO A  73      -0.628 -15.611  17.363  1.00  1.00           O  
ATOM   1109  CB  PRO A  73       0.954 -15.411  14.679  1.00  1.00           C  
ATOM   1110  CG  PRO A  73       1.454 -14.657  13.473  1.00  1.00           C  
ATOM   1111  CD  PRO A  73       1.650 -13.247  13.950  1.00  1.00           C  
ATOM   1112  HA  PRO A  73      -0.947 -14.482  15.039  1.00  1.00           H  
ATOM   1113 1HB  PRO A  73       1.768 -15.744  15.341  1.00  1.00           H  
ATOM   1114 2HB  PRO A  73       0.372 -16.306  14.411  1.00  1.00           H  
ATOM   1115 1HG  PRO A  73       2.383 -15.114  13.094  1.00  1.00           H  
ATOM   1116 2HG  PRO A  73       0.716 -14.724  12.657  1.00  1.00           H  
ATOM   1117 1HD  PRO A  73       2.664 -13.146  14.342  1.00  1.00           H  
ATOM   1118 2HD  PRO A  73       1.448 -12.582  13.103  1.00  1.00           H  
ATOM   1119  N   GLY A  74       0.790 -13.910  17.747  1.00  1.10           N  
ATOM   1120  CA  GLY A  74       0.744 -14.183  19.179  1.00  1.10           C  
ATOM   1121  C   GLY A  74      -0.374 -13.408  19.895  1.00  1.10           C  
ATOM   1122  O   GLY A  74      -0.559 -13.564  21.106  1.00  1.10           O  
ATOM   1123  H   GLY A  74       1.326 -13.098  17.420  1.00  1.10           H  
ATOM   1124 1HA  GLY A  74       0.611 -15.252  19.343  1.00  1.10           H  
ATOM   1125 2HA  GLY A  74       1.703 -13.915  19.619  1.00  1.10           H  
ATOM   1126  N   ILE A  75      -1.102 -12.567  19.153  1.00  1.17           N  
ATOM   1127  CA  ILE A  75      -2.143 -11.713  19.721  1.00  1.17           C  
ATOM   1128  C   ILE A  75      -3.552 -12.005  19.227  1.00  1.17           C  
ATOM   1129  O   ILE A  75      -3.929 -11.559  18.146  1.00  1.17           O  
ATOM   1130  CB  ILE A  75      -1.830 -10.278  19.340  1.00  1.17           C  
ATOM   1131  CG1 ILE A  75      -0.436  -9.935  19.766  1.00  1.17           C  
ATOM   1132  CG2 ILE A  75      -2.850  -9.332  19.950  1.00  1.17           C  
ATOM   1133  CD1 ILE A  75      -0.196  -9.984  21.271  1.00  1.17           C  
ATOM   1134  H   ILE A  75      -0.916 -12.490  18.152  1.00  1.17           H  
ATOM   1135  HA  ILE A  75      -2.129 -11.822  20.804  1.00  1.17           H  
ATOM   1136  HB  ILE A  75      -1.862 -10.187  18.248  1.00  1.17           H  
ATOM   1137 1HG1 ILE A  75       0.249 -10.629  19.288  1.00  1.17           H  
ATOM   1138 2HG1 ILE A  75      -0.224  -8.978  19.392  1.00  1.17           H  
ATOM   1139 1HG2 ILE A  75      -2.626  -8.309  19.656  1.00  1.17           H  
ATOM   1140 2HG2 ILE A  75      -3.844  -9.606  19.599  1.00  1.17           H  
ATOM   1141 3HG2 ILE A  75      -2.817  -9.415  21.032  1.00  1.17           H  
ATOM   1142 1HD1 ILE A  75       0.843  -9.722  21.483  1.00  1.17           H  
ATOM   1143 2HD1 ILE A  75      -0.857  -9.277  21.769  1.00  1.17           H  
ATOM   1144 3HD1 ILE A  75      -0.397 -10.984  21.645  1.00  1.17           H  
ATOM   1145  N   ALA A  76      -4.369 -12.667  20.040  1.00  1.19           N  
ATOM   1146  CA  ALA A  76      -5.714 -13.015  19.585  1.00  1.19           C  
ATOM   1147  C   ALA A  76      -6.539 -11.785  19.244  1.00  1.19           C  
ATOM   1148  O   ALA A  76      -6.616 -10.842  20.032  1.00  1.19           O  
ATOM   1149  CB  ALA A  76      -6.457 -13.801  20.653  1.00  1.19           C  
ATOM   1150  H   ALA A  76      -4.031 -12.980  20.941  1.00  1.19           H  
ATOM   1151  HA  ALA A  76      -5.616 -13.627  18.688  1.00  1.19           H  
ATOM   1152 1HB  ALA A  76      -7.445 -14.071  20.282  1.00  1.19           H  
ATOM   1153 2HB  ALA A  76      -5.902 -14.706  20.895  1.00  1.19           H  
ATOM   1154 3HB  ALA A  76      -6.562 -13.189  21.549  1.00  1.19           H  
ATOM   1155  N   LEU A  77      -7.272 -11.861  18.129  1.00  1.15           N  
ATOM   1156  CA  LEU A  77      -8.189 -10.807  17.687  1.00  1.15           C  
ATOM   1157  C   LEU A  77      -9.271 -10.570  18.725  1.00  1.15           C  
ATOM   1158  O   LEU A  77      -9.819  -9.481  18.849  1.00  1.15           O  
ATOM   1159  CB  LEU A  77      -8.837 -11.159  16.353  1.00  1.15           C  
ATOM   1160  CG  LEU A  77      -9.669 -10.022  15.714  1.00  1.15           C  
ATOM   1161  CD1 LEU A  77      -8.760  -8.790  15.466  1.00  1.15           C  
ATOM   1162  CD2 LEU A  77     -10.310 -10.534  14.413  1.00  1.15           C  
ATOM   1163  H   LEU A  77      -7.165 -12.674  17.538  1.00  1.15           H  
ATOM   1164  HA  LEU A  77      -7.624  -9.888  17.562  1.00  1.15           H  
ATOM   1165 1HB  LEU A  77      -8.066 -11.462  15.660  1.00  1.15           H  
ATOM   1166 2HB  LEU A  77      -9.509 -12.011  16.503  1.00  1.15           H  
ATOM   1167  HG  LEU A  77     -10.458  -9.720  16.405  1.00  1.15           H  
ATOM   1168 1HD1 LEU A  77      -9.351  -7.982  15.032  1.00  1.15           H  
ATOM   1169 2HD1 LEU A  77      -8.342  -8.460  16.411  1.00  1.15           H  
ATOM   1170 3HD1 LEU A  77      -7.956  -9.044  14.789  1.00  1.15           H  
ATOM   1171 1HD2 LEU A  77     -10.910  -9.744  13.965  1.00  1.15           H  
ATOM   1172 2HD2 LEU A  77      -9.554 -10.843  13.713  1.00  1.15           H  
ATOM   1173 3HD2 LEU A  77     -10.950 -11.390  14.644  1.00  1.15           H  
ATOM   1174  N   ALA A  78      -9.600 -11.645  19.430  1.00  1.07           N  
ATOM   1175  CA  ALA A  78     -10.612 -11.694  20.468  1.00  1.07           C  
ATOM   1176  C   ALA A  78     -10.301 -10.779  21.654  1.00  1.07           C  
ATOM   1177  O   ALA A  78     -11.194 -10.481  22.446  1.00  1.07           O  
ATOM   1178  CB  ALA A  78     -10.758 -13.118  20.967  1.00  1.07           C  
ATOM   1179  H   ALA A  78      -9.092 -12.492  19.230  1.00  1.07           H  
ATOM   1180  HA  ALA A  78     -11.555 -11.364  20.030  1.00  1.07           H  
ATOM   1181 1HB  ALA A  78     -11.544 -13.159  21.720  1.00  1.07           H  
ATOM   1182 2HB  ALA A  78     -11.016 -13.770  20.133  1.00  1.07           H  
ATOM   1183 3HB  ALA A  78      -9.816 -13.443  21.406  1.00  1.07           H  
ATOM   1184  N   HIS A  79      -9.039 -10.377  21.838  1.00  0.98           N  
ATOM   1185  CA  HIS A  79      -8.736  -9.549  22.992  1.00  0.98           C  
ATOM   1186  C   HIS A  79      -9.637  -8.300  22.937  1.00  0.98           C  
ATOM   1187  O   HIS A  79      -9.711  -7.644  21.891  1.00  0.98           O  
ATOM   1188  CB  HIS A  79      -7.256  -9.142  22.980  1.00  0.98           C  
ATOM   1189  CG  HIS A  79      -6.773  -8.471  24.254  1.00  0.98           C  
ATOM   1190  ND1 HIS A  79      -7.084  -7.162  24.593  1.00  0.98           N  
ATOM   1191  CD2 HIS A  79      -6.014  -8.949  25.267  1.00  0.98           C  
ATOM   1192  CE1 HIS A  79      -6.527  -6.873  25.761  1.00  0.98           C  
ATOM   1193  NE2 HIS A  79      -5.876  -7.940  26.187  1.00  0.98           N  
ATOM   1194  H   HIS A  79      -8.300 -10.617  21.175  1.00  0.98           H  
ATOM   1195  HA  HIS A  79      -8.905 -10.128  23.888  1.00  0.98           H  
ATOM   1196 1HB  HIS A  79      -6.640 -10.028  22.804  1.00  0.98           H  
ATOM   1197 2HB  HIS A  79      -7.077  -8.462  22.144  1.00  0.98           H  
ATOM   1198  HD2 HIS A  79      -5.592  -9.951  25.340  1.00  0.98           H  
ATOM   1199  HE1 HIS A  79      -6.593  -5.919  26.284  1.00  0.98           H  
ATOM   1200  HE2 HIS A  79      -5.358  -8.011  27.052  1.00  0.98           H  
ATOM   1201  N   PRO A  80     -10.290  -7.899  24.044  1.00  0.90           N  
ATOM   1202  CA  PRO A  80     -11.145  -6.733  24.126  1.00  0.90           C  
ATOM   1203  C   PRO A  80     -10.534  -5.459  23.558  1.00  0.90           C  
ATOM   1204  O   PRO A  80     -11.247  -4.646  22.976  1.00  0.90           O  
ATOM   1205  CB  PRO A  80     -11.359  -6.606  25.638  1.00  0.90           C  
ATOM   1206  CG  PRO A  80     -11.295  -8.024  26.138  1.00  0.90           C  
ATOM   1207  CD  PRO A  80     -10.229  -8.684  25.304  1.00  0.90           C  
ATOM   1208  HA  PRO A  80     -12.096  -6.965  23.631  1.00  0.90           H  
ATOM   1209 1HB  PRO A  80     -10.578  -5.963  26.075  1.00  0.90           H  
ATOM   1210 2HB  PRO A  80     -12.325  -6.120  25.842  1.00  0.90           H  
ATOM   1211 1HG  PRO A  80     -11.059  -8.036  27.213  1.00  0.90           H  
ATOM   1212 2HG  PRO A  80     -12.278  -8.507  26.023  1.00  0.90           H  
ATOM   1213 1HD  PRO A  80      -9.248  -8.609  25.786  1.00  0.90           H  
ATOM   1214 2HD  PRO A  80     -10.554  -9.721  25.139  1.00  0.90           H  
ATOM   1215  N   ALA A  81      -9.218  -5.264  23.687  1.00  0.82           N  
ATOM   1216  CA  ALA A  81      -8.617  -4.037  23.167  1.00  0.82           C  
ATOM   1217  C   ALA A  81      -8.740  -3.943  21.642  1.00  0.82           C  
ATOM   1218  O   ALA A  81      -8.895  -2.851  21.080  1.00  0.82           O  
ATOM   1219  CB  ALA A  81      -7.181  -3.957  23.597  1.00  0.82           C  
ATOM   1220  H   ALA A  81      -8.610  -5.951  24.130  1.00  0.82           H  
ATOM   1221  HA  ALA A  81      -9.159  -3.194  23.597  1.00  0.82           H  
ATOM   1222 1HB  ALA A  81      -6.765  -3.030  23.263  1.00  0.82           H  
ATOM   1223 2HB  ALA A  81      -7.122  -3.999  24.681  1.00  0.82           H  
ATOM   1224 3HB  ALA A  81      -6.637  -4.792  23.168  1.00  0.82           H  
ATOM   1225  N   LEU A  82      -8.650  -5.090  20.965  1.00  0.77           N  
ATOM   1226  CA  LEU A  82      -8.754  -5.132  19.517  1.00  0.77           C  
ATOM   1227  C   LEU A  82     -10.205  -5.064  19.133  1.00  0.77           C  
ATOM   1228  O   LEU A  82     -10.566  -4.464  18.119  1.00  0.77           O  
ATOM   1229  CB  LEU A  82      -8.078  -6.383  18.940  1.00  0.77           C  
ATOM   1230  CG  LEU A  82      -6.552  -6.382  19.032  1.00  0.77           C  
ATOM   1231  CD1 LEU A  82      -5.982  -7.697  18.570  1.00  0.77           C  
ATOM   1232  CD2 LEU A  82      -6.037  -5.295  18.145  1.00  0.77           C  
ATOM   1233  H   LEU A  82      -8.582  -5.971  21.471  1.00  0.77           H  
ATOM   1234  HA  LEU A  82      -8.249  -4.259  19.107  1.00  0.77           H  
ATOM   1235 1HB  LEU A  82      -8.445  -7.256  19.493  1.00  0.77           H  
ATOM   1236 2HB  LEU A  82      -8.366  -6.501  17.908  1.00  0.77           H  
ATOM   1237  HG  LEU A  82      -6.248  -6.207  20.067  1.00  0.77           H  
ATOM   1238 1HD1 LEU A  82      -4.900  -7.660  18.633  1.00  0.77           H  
ATOM   1239 2HD1 LEU A  82      -6.357  -8.495  19.205  1.00  0.77           H  
ATOM   1240 3HD1 LEU A  82      -6.273  -7.878  17.541  1.00  0.77           H  
ATOM   1241 1HD2 LEU A  82      -4.967  -5.275  18.206  1.00  0.77           H  
ATOM   1242 2HD2 LEU A  82      -6.334  -5.486  17.122  1.00  0.77           H  
ATOM   1243 3HD2 LEU A  82      -6.439  -4.346  18.456  1.00  0.77           H  
ATOM   1244  N   CYS A  83     -11.057  -5.632  19.976  1.00  0.73           N  
ATOM   1245  CA  CYS A  83     -12.470  -5.599  19.679  1.00  0.73           C  
ATOM   1246  C   CYS A  83     -12.935  -4.139  19.713  1.00  0.73           C  
ATOM   1247  O   CYS A  83     -13.614  -3.679  18.795  1.00  0.73           O  
ATOM   1248  CB  CYS A  83     -13.237  -6.416  20.706  1.00  0.73           C  
ATOM   1249  SG  CYS A  83     -12.878  -8.197  20.632  1.00  0.73           S  
ATOM   1250  H   CYS A  83     -10.706  -6.130  20.798  1.00  0.73           H  
ATOM   1251  HA  CYS A  83     -12.637  -6.011  18.683  1.00  0.73           H  
ATOM   1252 1HB  CYS A  83     -13.007  -6.059  21.699  1.00  0.73           H  
ATOM   1253 2HB  CYS A  83     -14.306  -6.277  20.551  1.00  0.73           H  
ATOM   1254  HG  CYS A  83     -11.578  -8.103  20.991  1.00  0.73           H  
ATOM   1255  N   GLU A  84     -12.499  -3.384  20.735  1.00  0.70           N  
ATOM   1256  CA  GLU A  84     -12.870  -1.976  20.809  1.00  0.70           C  
ATOM   1257  C   GLU A  84     -12.281  -1.192  19.644  1.00  0.70           C  
ATOM   1258  O   GLU A  84     -12.951  -0.327  19.075  1.00  0.70           O  
ATOM   1259  CB  GLU A  84     -12.440  -1.339  22.139  1.00  0.70           C  
ATOM   1260  CG  GLU A  84     -13.241  -1.788  23.367  1.00  0.70           C  
ATOM   1261  CD  GLU A  84     -12.791  -1.112  24.660  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84     -11.747  -0.504  24.664  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84     -13.508  -1.198  25.633  1.00  0.70           O  
ATOM   1264  H   GLU A  84     -11.935  -3.803  21.474  1.00  0.70           H  
ATOM   1265  HA  GLU A  84     -13.956  -1.910  20.745  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84     -11.389  -1.579  22.324  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84     -12.517  -0.255  22.064  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84     -14.294  -1.567  23.199  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84     -13.138  -2.867  23.473  1.00  0.70           H  
ATOM   1270  N   ALA A  85     -11.037  -1.498  19.263  1.00  0.69           N  
ATOM   1271  CA  ALA A  85     -10.450  -0.798  18.138  1.00  0.69           C  
ATOM   1272  C   ALA A  85     -11.256  -1.041  16.873  1.00  0.69           C  
ATOM   1273  O   ALA A  85     -11.503  -0.110  16.098  1.00  0.69           O  
ATOM   1274  CB  ALA A  85      -9.024  -1.231  17.953  1.00  0.69           C  
ATOM   1275  H   ALA A  85     -10.485  -2.188  19.775  1.00  0.69           H  
ATOM   1276  HA  ALA A  85     -10.477   0.260  18.342  1.00  0.69           H  
ATOM   1277 1HB  ALA A  85      -8.608  -0.678  17.129  1.00  0.69           H  
ATOM   1278 2HB  ALA A  85      -8.463  -1.026  18.860  1.00  0.69           H  
ATOM   1279 3HB  ALA A  85      -8.989  -2.289  17.743  1.00  0.69           H  
ATOM   1280  N   ALA A  86     -11.725  -2.277  16.687  1.00  0.67           N  
ATOM   1281  CA  ALA A  86     -12.540  -2.589  15.527  1.00  0.67           C  
ATOM   1282  C   ALA A  86     -13.841  -1.787  15.561  1.00  0.67           C  
ATOM   1283  O   ALA A  86     -14.242  -1.194  14.556  1.00  0.67           O  
ATOM   1284  CB  ALA A  86     -12.844  -4.076  15.490  1.00  0.67           C  
ATOM   1285  H   ALA A  86     -11.487  -3.020  17.345  1.00  0.67           H  
ATOM   1286  HA  ALA A  86     -11.980  -2.310  14.633  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86     -13.438  -4.302  14.610  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86     -11.921  -4.633  15.460  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86     -13.400  -4.352  16.382  1.00  0.67           H  
ATOM   1290  N   ASP A  87     -14.467  -1.700  16.745  1.00  0.67           N  
ATOM   1291  CA  ASP A  87     -15.717  -0.951  16.917  1.00  0.67           C  
ATOM   1292  C   ASP A  87     -15.519   0.538  16.640  1.00  0.67           C  
ATOM   1293  O   ASP A  87     -16.430   1.225  16.174  1.00  0.67           O  
ATOM   1294  CB  ASP A  87     -16.312  -1.147  18.319  1.00  0.67           C  
ATOM   1295  CG  ASP A  87     -16.959  -2.540  18.556  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87     -17.151  -3.272  17.608  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87     -17.285  -2.831  19.689  1.00  0.67           O  
ATOM   1298  H   ASP A  87     -14.083  -2.208  17.543  1.00  0.67           H  
ATOM   1299  HA  ASP A  87     -16.439  -1.331  16.196  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87     -15.523  -1.005  19.056  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87     -17.062  -0.380  18.500  1.00  0.67           H  
ATOM   1302  N   ALA A  88     -14.302   1.023  16.890  1.00  0.67           N  
ATOM   1303  CA  ALA A  88     -13.929   2.415  16.680  1.00  0.67           C  
ATOM   1304  C   ALA A  88     -13.635   2.712  15.207  1.00  0.67           C  
ATOM   1305  O   ALA A  88     -13.344   3.858  14.855  1.00  0.67           O  
ATOM   1306  CB  ALA A  88     -12.709   2.763  17.517  1.00  0.67           C  
ATOM   1307  H   ALA A  88     -13.610   0.399  17.306  1.00  0.67           H  
ATOM   1308  HA  ALA A  88     -14.766   3.037  16.991  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88     -12.452   3.811  17.380  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88     -12.933   2.574  18.565  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88     -11.872   2.145  17.211  1.00  0.67           H  
ATOM   1312  N   GLY A  89     -13.696   1.692  14.343  1.00  0.67           N  
ATOM   1313  CA  GLY A  89     -13.428   1.872  12.927  1.00  0.67           C  
ATOM   1314  C   GLY A  89     -11.948   1.809  12.565  1.00  0.67           C  
ATOM   1315  O   GLY A  89     -11.553   2.279  11.496  1.00  0.67           O  
ATOM   1316  H   GLY A  89     -13.942   0.755  14.659  1.00  0.67           H  
ATOM   1317 1HA  GLY A  89     -13.962   1.098  12.375  1.00  0.67           H  
ATOM   1318 2HA  GLY A  89     -13.840   2.826  12.605  1.00  0.67           H  
ATOM   1319  N   ILE A  90     -11.122   1.237  13.437  1.00  0.69           N  
ATOM   1320  CA  ILE A  90      -9.698   1.164  13.154  1.00  0.69           C  
ATOM   1321  C   ILE A  90      -9.387  -0.151  12.481  1.00  0.69           C  
ATOM   1322  O   ILE A  90      -9.696  -1.222  13.002  1.00  0.69           O  
ATOM   1323  CB  ILE A  90      -8.905   1.279  14.443  1.00  0.69           C  
ATOM   1324  CG1 ILE A  90      -9.252   2.572  15.072  1.00  0.69           C  
ATOM   1325  CG2 ILE A  90      -7.409   1.181  14.196  1.00  0.69           C  
ATOM   1326  CD1 ILE A  90      -8.751   2.691  16.416  1.00  0.69           C  
ATOM   1327  H   ILE A  90     -11.471   0.842  14.312  1.00  0.69           H  
ATOM   1328  HA  ILE A  90      -9.416   1.978  12.488  1.00  0.69           H  
ATOM   1329  HB  ILE A  90      -9.205   0.491  15.119  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  90      -8.842   3.388  14.476  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  90     -10.337   2.669  15.105  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  90      -6.884   1.281  15.142  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  90      -7.166   0.220  13.741  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  90      -7.107   1.979  13.534  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  90      -9.054   3.649  16.806  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  90      -9.160   1.899  17.030  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  90      -7.671   2.625  16.396  1.00  0.69           H  
ATOM   1338  N   GLU A  91      -8.823  -0.075  11.294  1.00  0.70           N  
ATOM   1339  CA  GLU A  91      -8.531  -1.281  10.548  1.00  0.70           C  
ATOM   1340  C   GLU A  91      -7.533  -2.158  11.295  1.00  0.70           C  
ATOM   1341  O   GLU A  91      -6.516  -1.648  11.774  1.00  0.70           O  
ATOM   1342  CB  GLU A  91      -8.018  -0.917   9.153  1.00  0.70           C  
ATOM   1343  CG  GLU A  91      -7.829  -2.099   8.258  1.00  0.70           C  
ATOM   1344  CD  GLU A  91      -7.527  -1.730   6.851  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91      -6.528  -1.115   6.589  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91      -8.296  -2.112   6.006  1.00  0.70           O  
ATOM   1347  H   GLU A  91      -8.589   0.833  10.908  1.00  0.70           H  
ATOM   1348  HA  GLU A  91      -9.456  -1.847  10.435  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91      -8.716  -0.232   8.674  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91      -7.060  -0.401   9.243  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91      -7.015  -2.678   8.648  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91      -8.723  -2.718   8.289  1.00  0.70           H  
ATOM   1353  N   ILE A  92      -7.826  -3.460  11.380  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      -6.927  -4.418  12.017  1.00  0.71           C  
ATOM   1355  C   ILE A  92      -6.523  -5.459  10.979  1.00  0.71           C  
ATOM   1356  O   ILE A  92      -7.388  -6.055  10.333  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      -7.570  -5.126  13.234  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      -7.997  -4.093  14.300  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      -6.520  -6.085  13.866  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      -8.834  -4.664  15.383  1.00  0.71           C  
ATOM   1361  H   ILE A  92      -8.691  -3.790  10.979  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      -6.045  -3.896  12.355  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      -8.449  -5.686  12.923  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      -7.128  -3.677  14.755  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      -8.558  -3.296  13.826  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      -6.949  -6.582  14.728  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      -6.213  -6.833  13.133  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      -5.646  -5.506  14.179  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      -9.092  -3.887  16.091  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      -9.736  -5.078  14.956  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      -8.292  -5.442  15.885  1.00  0.71           H  
ATOM   1372  N   VAL A  93      -5.221  -5.650  10.803  1.00  0.73           N  
ATOM   1373  CA  VAL A  93      -4.716  -6.593   9.805  1.00  0.73           C  
ATOM   1374  C   VAL A  93      -3.667  -7.552  10.355  1.00  0.73           C  
ATOM   1375  O   VAL A  93      -3.048  -7.281  11.387  1.00  0.73           O  
ATOM   1376  CB  VAL A  93      -4.050  -5.811   8.662  1.00  0.73           C  
ATOM   1377  CG1 VAL A  93      -5.033  -4.872   7.991  1.00  0.73           C  
ATOM   1378  CG2 VAL A  93      -2.894  -5.077   9.234  1.00  0.73           C  
ATOM   1379  H   VAL A  93      -4.574  -5.103  11.373  1.00  0.73           H  
ATOM   1380  HA  VAL A  93      -5.554  -7.178   9.418  1.00  0.73           H  
ATOM   1381  HB  VAL A  93      -3.698  -6.509   7.902  1.00  0.73           H  
ATOM   1382 1HG1 VAL A  93      -4.537  -4.334   7.182  1.00  0.73           H  
ATOM   1383 2HG1 VAL A  93      -5.869  -5.447   7.585  1.00  0.73           H  
ATOM   1384 3HG1 VAL A  93      -5.396  -4.167   8.717  1.00  0.73           H  
ATOM   1385 1HG2 VAL A  93      -2.400  -4.528   8.461  1.00  0.73           H  
ATOM   1386 2HG2 VAL A  93      -3.246  -4.391  10.000  1.00  0.73           H  
ATOM   1387 3HG2 VAL A  93      -2.205  -5.789   9.674  1.00  0.73           H  
ATOM   1388  N   GLY A  94      -3.435  -8.649   9.635  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      -2.314  -9.537   9.941  1.00  0.73           C  
ATOM   1390  C   GLY A  94      -1.127  -9.128   9.059  1.00  0.73           C  
ATOM   1391  O   GLY A  94      -1.333  -8.505   8.007  1.00  0.73           O  
ATOM   1392  H   GLY A  94      -4.024  -8.848   8.836  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      -2.046  -9.461  10.997  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      -2.596 -10.572   9.745  1.00  0.73           H  
ATOM   1395  N   ASP A  95       0.086  -9.584   9.400  1.00  0.73           N  
ATOM   1396  CA  ASP A  95       1.294  -9.248   8.617  1.00  0.73           C  
ATOM   1397  C   ASP A  95       1.203  -9.765   7.188  1.00  0.73           C  
ATOM   1398  O   ASP A  95       1.729  -9.174   6.238  1.00  0.73           O  
ATOM   1399  CB  ASP A  95       2.481  -9.920   9.266  1.00  0.73           C  
ATOM   1400  CG  ASP A  95       2.330 -11.509   9.233  1.00  0.73           C  
ATOM   1401  OD1 ASP A  95       1.197 -12.010   9.391  1.00  0.73           O  
ATOM   1402  OD2 ASP A  95       3.332 -12.178   9.039  1.00  0.73           O  
ATOM   1403  H   ASP A  95       0.184 -10.114  10.255  1.00  0.73           H  
ATOM   1404  HA  ASP A  95       1.423  -8.171   8.606  1.00  0.73           H  
ATOM   1405 1HB  ASP A  95       3.397  -9.630   8.757  1.00  0.73           H  
ATOM   1406 2HB  ASP A  95       2.555  -9.588  10.299  1.00  0.73           H  
ATOM   1407  N   ILE A  96       0.477 -10.862   7.073  1.00  0.74           N  
ATOM   1408  CA  ILE A  96       0.157 -11.549   5.848  1.00  0.74           C  
ATOM   1409  C   ILE A  96      -0.703 -10.747   4.874  1.00  0.74           C  
ATOM   1410  O   ILE A  96      -0.644 -10.984   3.664  1.00  0.74           O  
ATOM   1411  CB  ILE A  96      -0.513 -12.875   6.152  1.00  0.74           C  
ATOM   1412  CG1 ILE A  96      -0.630 -13.622   4.894  1.00  0.74           C  
ATOM   1413  CG2 ILE A  96      -1.792 -12.693   6.809  1.00  0.74           C  
ATOM   1414  CD1 ILE A  96       0.636 -14.050   4.326  1.00  0.74           C  
ATOM   1415  H   ILE A  96       0.186 -11.277   7.961  1.00  0.74           H  
ATOM   1416  HA  ILE A  96       1.095 -11.776   5.353  1.00  0.74           H  
ATOM   1417  HB  ILE A  96       0.137 -13.453   6.811  1.00  0.74           H  
ATOM   1418 1HG1 ILE A  96      -1.275 -14.439   5.054  1.00  0.74           H  
ATOM   1419 2HG1 ILE A  96      -1.079 -12.978   4.172  1.00  0.74           H  
ATOM   1420 1HG2 ILE A  96      -2.228 -13.640   6.997  1.00  0.74           H  
ATOM   1421 2HG2 ILE A  96      -1.652 -12.150   7.746  1.00  0.74           H  
ATOM   1422 3HG2 ILE A  96      -2.414 -12.154   6.168  1.00  0.74           H  
ATOM   1423 1HD1 ILE A  96       0.443 -14.567   3.385  1.00  0.74           H  
ATOM   1424 2HD1 ILE A  96       1.262 -13.186   4.147  1.00  0.74           H  
ATOM   1425 3HD1 ILE A  96       1.137 -14.725   5.023  1.00  0.74           H  
ATOM   1426  N   GLU A  97      -1.560  -9.860   5.381  1.00  0.75           N  
ATOM   1427  CA  GLU A  97      -2.389  -9.071   4.489  1.00  0.75           C  
ATOM   1428  C   GLU A  97      -1.573  -7.906   4.017  1.00  0.75           C  
ATOM   1429  O   GLU A  97      -1.629  -7.508   2.855  1.00  0.75           O  
ATOM   1430  CB  GLU A  97      -3.723  -8.657   5.110  1.00  0.75           C  
ATOM   1431  CG  GLU A  97      -4.548  -7.853   4.150  1.00  0.75           C  
ATOM   1432  CD  GLU A  97      -6.040  -7.773   4.431  1.00  0.75           C  
ATOM   1433  OE1 GLU A  97      -6.521  -8.516   5.244  1.00  0.75           O  
ATOM   1434  OE2 GLU A  97      -6.700  -6.967   3.789  1.00  0.75           O  
ATOM   1435  H   GLU A  97      -1.573  -9.671   6.379  1.00  0.75           H  
ATOM   1436  HA  GLU A  97      -2.625  -9.667   3.613  1.00  0.75           H  
ATOM   1437 1HB  GLU A  97      -4.284  -9.531   5.362  1.00  0.75           H  
ATOM   1438 2HB  GLU A  97      -3.551  -8.083   6.020  1.00  0.75           H  
ATOM   1439 1HG  GLU A  97      -4.139  -6.856   4.167  1.00  0.75           H  
ATOM   1440 2HG  GLU A  97      -4.384  -8.264   3.161  1.00  0.75           H  
ATOM   1441  N   LEU A  98      -0.752  -7.394   4.906  1.00  0.77           N  
ATOM   1442  CA  LEU A  98       0.113  -6.290   4.555  1.00  0.77           C  
ATOM   1443  C   LEU A  98       1.183  -6.697   3.529  1.00  0.77           C  
ATOM   1444  O   LEU A  98       2.118  -5.902   3.505  1.00  0.77           O  
ATOM   1445  CB  LEU A  98       0.846  -5.816   5.803  1.00  0.77           C  
ATOM   1446  CG  LEU A  98       0.066  -5.174   6.859  1.00  0.77           C  
ATOM   1447  CD1 LEU A  98       0.968  -4.977   8.036  1.00  0.77           C  
ATOM   1448  CD2 LEU A  98      -0.444  -3.867   6.356  1.00  0.77           C  
ATOM   1449  H   LEU A  98      -0.748  -7.769   5.857  1.00  0.77           H  
ATOM   1450  HA  LEU A  98      -0.494  -5.489   4.139  1.00  0.77           H  
ATOM   1451 1HB  LEU A  98       1.295  -6.680   6.267  1.00  0.77           H  
ATOM   1452 2HB  LEU A  98       1.634  -5.135   5.506  1.00  0.77           H  
ATOM   1453  HG  LEU A  98      -0.766  -5.818   7.158  1.00  0.77           H  
ATOM   1454 1HD1 LEU A  98       0.417  -4.506   8.818  1.00  0.77           H  
ATOM   1455 2HD1 LEU A  98       1.333  -5.931   8.378  1.00  0.77           H  
ATOM   1456 3HD1 LEU A  98       1.807  -4.359   7.751  1.00  0.77           H  
ATOM   1457 1HD2 LEU A  98      -1.007  -3.368   7.122  1.00  0.77           H  
ATOM   1458 2HD2 LEU A  98       0.401  -3.256   6.074  1.00  0.77           H  
ATOM   1459 3HD2 LEU A  98      -1.080  -4.049   5.497  1.00  0.77           H  
ATOM   1460  N   PHE A  99       1.462  -8.009   3.620  1.00  0.79           N  
ATOM   1461  CA  PHE A  99       2.075  -8.703   2.486  1.00  0.79           C  
ATOM   1462  C   PHE A  99       1.238  -8.862   1.222  1.00  0.79           C  
ATOM   1463  O   PHE A  99       1.623  -8.361   0.166  1.00  0.79           O  
ATOM   1464  CB  PHE A  99       2.566 -10.064   2.960  1.00  0.79           C  
ATOM   1465  CG  PHE A  99       3.050 -11.011   1.921  1.00  0.79           C  
ATOM   1466  CD1 PHE A  99       4.278 -10.902   1.323  1.00  0.79           C  
ATOM   1467  CD2 PHE A  99       2.249 -12.058   1.573  1.00  0.79           C  
ATOM   1468  CE1 PHE A  99       4.679 -11.819   0.379  1.00  0.79           C  
ATOM   1469  CE2 PHE A  99       2.640 -12.966   0.658  1.00  0.79           C  
ATOM   1470  CZ  PHE A  99       3.850 -12.850   0.054  1.00  0.79           C  
ATOM   1471  H   PHE A  99       1.924  -8.282   4.485  1.00  0.79           H  
ATOM   1472  HA  PHE A  99       2.952  -8.138   2.207  1.00  0.79           H  
ATOM   1473 1HB  PHE A  99       3.370  -9.917   3.676  1.00  0.79           H  
ATOM   1474 2HB  PHE A  99       1.781 -10.546   3.489  1.00  0.79           H  
ATOM   1475  HD1 PHE A  99       4.929 -10.096   1.603  1.00  0.79           H  
ATOM   1476  HD2 PHE A  99       1.281 -12.152   2.057  1.00  0.79           H  
ATOM   1477  HE1 PHE A  99       5.654 -11.725  -0.101  1.00  0.79           H  
ATOM   1478  HE2 PHE A  99       1.984 -13.786   0.410  1.00  0.79           H  
ATOM   1479  HZ  PHE A  99       4.147 -13.576  -0.673  1.00  0.79           H  
ATOM   1480  N   CYS A 100       0.072  -9.493   1.302  1.00  0.81           N  
ATOM   1481  CA  CYS A 100      -0.679  -9.777   0.077  1.00  0.81           C  
ATOM   1482  C   CYS A 100      -1.112  -8.526  -0.680  1.00  0.81           C  
ATOM   1483  O   CYS A 100      -1.170  -8.523  -1.907  1.00  0.81           O  
ATOM   1484  CB  CYS A 100      -1.889 -10.630   0.391  1.00  0.81           C  
ATOM   1485  SG  CYS A 100      -1.434 -12.304   0.911  1.00  0.81           S  
ATOM   1486  H   CYS A 100      -0.258  -9.857   2.197  1.00  0.81           H  
ATOM   1487  HA  CYS A 100      -0.031 -10.361  -0.576  1.00  0.81           H  
ATOM   1488 1HB  CYS A 100      -2.469 -10.166   1.190  1.00  0.81           H  
ATOM   1489 2HB  CYS A 100      -2.529 -10.706  -0.487  1.00  0.81           H  
ATOM   1490  HG  CYS A 100      -0.970 -11.910   2.131  1.00  0.81           H  
ATOM   1491  N   ARG A 101      -1.383  -7.449   0.050  1.00  0.83           N  
ATOM   1492  CA  ARG A 101      -1.778  -6.176  -0.535  1.00  0.83           C  
ATOM   1493  C   ARG A 101      -0.652  -5.520  -1.364  1.00  0.83           C  
ATOM   1494  O   ARG A 101      -0.929  -4.633  -2.176  1.00  0.83           O  
ATOM   1495  CB  ARG A 101      -2.219  -5.196   0.542  1.00  0.83           C  
ATOM   1496  CG  ARG A 101      -3.544  -5.453   1.262  1.00  0.83           C  
ATOM   1497  CD  ARG A 101      -3.788  -4.397   2.344  1.00  0.83           C  
ATOM   1498  NE  ARG A 101      -5.060  -4.601   3.053  1.00  0.83           N  
ATOM   1499  CZ  ARG A 101      -5.645  -3.760   3.947  1.00  0.83           C  
ATOM   1500  NH1 ARG A 101      -5.120  -2.595   4.307  1.00  0.83           N  
ATOM   1501  NH2 ARG A 101      -6.791  -4.136   4.466  1.00  0.83           N  
ATOM   1502  H   ARG A 101      -1.342  -7.524   1.062  1.00  0.83           H  
ATOM   1503  HA  ARG A 101      -2.626  -6.358  -1.193  1.00  0.83           H  
ATOM   1504 1HB  ARG A 101      -1.451  -5.170   1.312  1.00  0.83           H  
ATOM   1505 2HB  ARG A 101      -2.300  -4.216   0.093  1.00  0.83           H  
ATOM   1506 1HG  ARG A 101      -4.361  -5.399   0.544  1.00  0.83           H  
ATOM   1507 2HG  ARG A 101      -3.539  -6.435   1.714  1.00  0.83           H  
ATOM   1508 1HD  ARG A 101      -2.982  -4.457   3.076  1.00  0.83           H  
ATOM   1509 2HD  ARG A 101      -3.799  -3.406   1.898  1.00  0.83           H  
ATOM   1510  HE  ARG A 101      -5.567  -5.481   2.893  1.00  0.83           H  
ATOM   1511 1HH1 ARG A 101      -4.222  -2.289   3.968  1.00  0.83           H  
ATOM   1512 2HH1 ARG A 101      -5.621  -2.004   4.997  1.00  0.83           H  
ATOM   1513 1HH2 ARG A 101      -7.162  -5.049   4.209  1.00  0.83           H  
ATOM   1514 2HH2 ARG A 101      -7.290  -3.521   5.118  1.00  0.83           H  
ATOM   1515  N   GLU A 102       0.618  -5.888  -1.107  1.00  0.84           N  
ATOM   1516  CA  GLU A 102       1.760  -5.313  -1.827  1.00  0.84           C  
ATOM   1517  C   GLU A 102       2.411  -6.302  -2.796  1.00  0.84           C  
ATOM   1518  O   GLU A 102       2.911  -5.901  -3.854  1.00  0.84           O  
ATOM   1519  CB  GLU A 102       2.836  -4.755  -0.883  1.00  0.84           C  
ATOM   1520  CG  GLU A 102       4.023  -4.161  -1.654  1.00  0.84           C  
ATOM   1521  CD  GLU A 102       4.949  -3.283  -0.848  1.00  0.84           C  
ATOM   1522  OE1 GLU A 102       4.687  -3.037   0.299  1.00  0.84           O  
ATOM   1523  OE2 GLU A 102       5.926  -2.840  -1.405  1.00  0.84           O  
ATOM   1524  H   GLU A 102       0.797  -6.638  -0.447  1.00  0.84           H  
ATOM   1525  HA  GLU A 102       1.392  -4.478  -2.421  1.00  0.84           H  
ATOM   1526 1HB  GLU A 102       2.436  -3.957  -0.299  1.00  0.84           H  
ATOM   1527 2HB  GLU A 102       3.185  -5.533  -0.205  1.00  0.84           H  
ATOM   1528 1HG  GLU A 102       4.602  -4.982  -2.072  1.00  0.84           H  
ATOM   1529 2HG  GLU A 102       3.628  -3.582  -2.487  1.00  0.84           H  
ATOM   1530  N   ALA A 103       2.455  -7.580  -2.419  1.00  0.82           N  
ATOM   1531  CA  ALA A 103       3.118  -8.596  -3.224  1.00  0.82           C  
ATOM   1532  C   ALA A 103       2.520  -8.628  -4.625  1.00  0.82           C  
ATOM   1533  O   ALA A 103       1.303  -8.563  -4.787  1.00  0.82           O  
ATOM   1534  CB  ALA A 103       2.967  -9.957  -2.558  1.00  0.82           C  
ATOM   1535  H   ALA A 103       2.031  -7.857  -1.540  1.00  0.82           H  
ATOM   1536  HA  ALA A 103       4.174  -8.340  -3.305  1.00  0.82           H  
ATOM   1537 1HB  ALA A 103       3.458 -10.717  -3.147  1.00  0.82           H  
ATOM   1538 2HB  ALA A 103       3.402  -9.926  -1.563  1.00  0.82           H  
ATOM   1539 3HB  ALA A 103       1.909 -10.184  -2.480  1.00  0.82           H  
ATOM   1540  N   GLN A 104       3.381  -8.753  -5.639  1.00  0.79           N  
ATOM   1541  CA  GLN A 104       2.913  -8.804  -7.027  1.00  0.79           C  
ATOM   1542  C   GLN A 104       2.992 -10.209  -7.625  1.00  0.79           C  
ATOM   1543  O   GLN A 104       2.266 -10.541  -8.563  1.00  0.79           O  
ATOM   1544  CB  GLN A 104       3.728  -7.830  -7.881  1.00  0.79           C  
ATOM   1545  CG  GLN A 104       3.625  -6.370  -7.432  1.00  0.79           C  
ATOM   1546  CD  GLN A 104       2.218  -5.798  -7.568  1.00  0.79           C  
ATOM   1547  OE1 GLN A 104       1.643  -5.780  -8.666  1.00  0.79           O  
ATOM   1548  NE2 GLN A 104       1.659  -5.332  -6.458  1.00  0.79           N  
ATOM   1549  H   GLN A 104       4.369  -8.784  -5.444  1.00  0.79           H  
ATOM   1550  HA  GLN A 104       1.869  -8.492  -7.049  1.00  0.79           H  
ATOM   1551 1HB  GLN A 104       4.778  -8.118  -7.858  1.00  0.79           H  
ATOM   1552 2HB  GLN A 104       3.395  -7.890  -8.917  1.00  0.79           H  
ATOM   1553 1HG  GLN A 104       3.911  -6.305  -6.380  1.00  0.79           H  
ATOM   1554 2HG  GLN A 104       4.298  -5.765  -8.038  1.00  0.79           H  
ATOM   1555 1HE2 GLN A 104       0.737  -4.952  -6.478  1.00  0.79           H  
ATOM   1556 2HE2 GLN A 104       2.164  -5.377  -5.566  1.00  0.79           H  
ATOM   1557  N   ALA A 105       3.899 -11.025  -7.107  1.00  0.75           N  
ATOM   1558  CA  ALA A 105       4.075 -12.375  -7.616  1.00  0.75           C  
ATOM   1559  C   ALA A 105       2.886 -13.211  -7.159  1.00  0.75           C  
ATOM   1560  O   ALA A 105       2.292 -12.889  -6.131  1.00  0.75           O  
ATOM   1561  CB  ALA A 105       5.378 -12.983  -7.120  1.00  0.75           C  
ATOM   1562  H   ALA A 105       4.472 -10.708  -6.343  1.00  0.75           H  
ATOM   1563  HA  ALA A 105       4.086 -12.320  -8.702  1.00  0.75           H  
ATOM   1564 1HB  ALA A 105       5.484 -13.969  -7.496  1.00  0.75           H  
ATOM   1565 2HB  ALA A 105       6.220 -12.375  -7.448  1.00  0.75           H  
ATOM   1566 3HB  ALA A 105       5.366 -13.030  -6.070  1.00  0.75           H  
ATOM   1567  N   PRO A 106       2.511 -14.286  -7.861  1.00  0.70           N  
ATOM   1568  CA  PRO A 106       1.475 -15.197  -7.443  1.00  0.70           C  
ATOM   1569  C   PRO A 106       1.848 -15.833  -6.123  1.00  0.70           C  
ATOM   1570  O   PRO A 106       3.025 -16.082  -5.853  1.00  0.70           O  
ATOM   1571  CB  PRO A 106       1.425 -16.210  -8.599  1.00  0.70           C  
ATOM   1572  CG  PRO A 106       2.726 -16.033  -9.344  1.00  0.70           C  
ATOM   1573  CD  PRO A 106       3.058 -14.564  -9.188  1.00  0.70           C  
ATOM   1574  HA  PRO A 106       0.525 -14.647  -7.353  1.00  0.70           H  
ATOM   1575 1HB  PRO A 106       1.306 -17.227  -8.196  1.00  0.70           H  
ATOM   1576 2HB  PRO A 106       0.547 -16.013  -9.232  1.00  0.70           H  
ATOM   1577 1HG  PRO A 106       3.503 -16.683  -8.927  1.00  0.70           H  
ATOM   1578 2HG  PRO A 106       2.608 -16.330 -10.396  1.00  0.70           H  
ATOM   1579 1HD  PRO A 106       4.119 -14.426  -9.248  1.00  0.70           H  
ATOM   1580 2HD  PRO A 106       2.527 -13.965  -9.943  1.00  0.70           H  
ATOM   1581  N   ILE A 107       0.833 -16.075  -5.314  1.00  0.66           N  
ATOM   1582  CA  ILE A 107       0.985 -16.646  -3.985  1.00  0.66           C  
ATOM   1583  C   ILE A 107       0.265 -17.978  -3.828  1.00  0.66           C  
ATOM   1584  O   ILE A 107      -0.879 -18.120  -4.277  1.00  0.66           O  
ATOM   1585  CB  ILE A 107       0.454 -15.652  -2.919  1.00  0.66           C  
ATOM   1586  CG1 ILE A 107       1.257 -14.345  -2.930  1.00  0.66           C  
ATOM   1587  CG2 ILE A 107       0.503 -16.290  -1.528  1.00  0.66           C  
ATOM   1588  CD1 ILE A 107       0.585 -13.243  -2.152  1.00  0.66           C  
ATOM   1589  H   ILE A 107      -0.092 -15.820  -5.625  1.00  0.66           H  
ATOM   1590  HA  ILE A 107       2.042 -16.806  -3.804  1.00  0.66           H  
ATOM   1591  HB  ILE A 107      -0.564 -15.387  -3.143  1.00  0.66           H  
ATOM   1592 1HG1 ILE A 107       2.217 -14.522  -2.483  1.00  0.66           H  
ATOM   1593 2HG1 ILE A 107       1.405 -14.003  -3.952  1.00  0.66           H  
ATOM   1594 1HG2 ILE A 107       0.121 -15.584  -0.792  1.00  0.66           H  
ATOM   1595 2HG2 ILE A 107      -0.109 -17.186  -1.505  1.00  0.66           H  
ATOM   1596 3HG2 ILE A 107       1.531 -16.547  -1.292  1.00  0.66           H  
ATOM   1597 1HD1 ILE A 107       1.199 -12.355  -2.176  1.00  0.66           H  
ATOM   1598 2HD1 ILE A 107      -0.391 -13.023  -2.595  1.00  0.66           H  
ATOM   1599 3HD1 ILE A 107       0.442 -13.557  -1.136  1.00  0.66           H  
ATOM   1600  N   VAL A 108       0.937 -18.948  -3.217  1.00  0.64           N  
ATOM   1601  CA  VAL A 108       0.295 -20.212  -2.894  1.00  0.64           C  
ATOM   1602  C   VAL A 108       0.068 -20.214  -1.388  1.00  0.64           C  
ATOM   1603  O   VAL A 108       1.014 -20.003  -0.630  1.00  0.64           O  
ATOM   1604  CB  VAL A 108       1.173 -21.412  -3.236  1.00  0.64           C  
ATOM   1605  CG1 VAL A 108       0.460 -22.638  -2.901  1.00  0.64           C  
ATOM   1606  CG2 VAL A 108       1.523 -21.367  -4.610  1.00  0.64           C  
ATOM   1607  H   VAL A 108       1.908 -18.785  -2.956  1.00  0.64           H  
ATOM   1608  HA  VAL A 108      -0.658 -20.287  -3.412  1.00  0.64           H  
ATOM   1609  HB  VAL A 108       2.065 -21.381  -2.643  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 108       1.075 -23.499  -3.131  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 108       0.201 -22.640  -1.853  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 108      -0.434 -22.650  -3.492  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 108       2.151 -22.215  -4.870  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 108       0.602 -21.392  -5.171  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 108       2.058 -20.443  -4.794  1.00  0.64           H  
ATOM   1616  N   ALA A 109      -1.176 -20.372  -0.953  1.00  0.63           N  
ATOM   1617  CA  ALA A 109      -1.452 -20.340   0.483  1.00  0.63           C  
ATOM   1618  C   ALA A 109      -1.906 -21.699   0.996  1.00  0.63           C  
ATOM   1619  O   ALA A 109      -2.873 -22.272   0.493  1.00  0.63           O  
ATOM   1620  CB  ALA A 109      -2.486 -19.289   0.786  1.00  0.63           C  
ATOM   1621  H   ALA A 109      -1.923 -20.526  -1.629  1.00  0.63           H  
ATOM   1622  HA  ALA A 109      -0.534 -20.079   1.003  1.00  0.63           H  
ATOM   1623 1HB  ALA A 109      -2.638 -19.264   1.839  1.00  0.63           H  
ATOM   1624 2HB  ALA A 109      -2.130 -18.319   0.444  1.00  0.63           H  
ATOM   1625 3HB  ALA A 109      -3.419 -19.535   0.280  1.00  0.63           H  
ATOM   1626  N   ILE A 110      -1.230 -22.192   2.021  1.00  0.65           N  
ATOM   1627  CA  ILE A 110      -1.549 -23.498   2.575  1.00  0.65           C  
ATOM   1628  C   ILE A 110      -1.945 -23.448   4.046  1.00  0.65           C  
ATOM   1629  O   ILE A 110      -1.223 -22.876   4.863  1.00  0.65           O  
ATOM   1630  CB  ILE A 110      -0.338 -24.437   2.452  1.00  0.65           C  
ATOM   1631  CG1 ILE A 110       0.135 -24.533   0.985  1.00  0.65           C  
ATOM   1632  CG2 ILE A 110      -0.705 -25.856   2.959  1.00  0.65           C  
ATOM   1633  CD1 ILE A 110       1.277 -23.584   0.639  1.00  0.65           C  
ATOM   1634  H   ILE A 110      -0.433 -21.665   2.386  1.00  0.65           H  
ATOM   1635  HA  ILE A 110      -2.384 -23.921   2.018  1.00  0.65           H  
ATOM   1636  HB  ILE A 110       0.489 -24.041   3.046  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 110       0.472 -25.537   0.812  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 110      -0.704 -24.330   0.320  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 110       0.160 -26.494   2.875  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 110      -1.016 -25.816   3.997  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 110      -1.521 -26.264   2.362  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 110       1.572 -23.735  -0.391  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 110       0.968 -22.549   0.783  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 110       2.116 -23.787   1.280  1.00  0.65           H  
ATOM   1645  N   THR A 111      -3.064 -24.066   4.394  1.00  0.68           N  
ATOM   1646  CA  THR A 111      -3.427 -24.166   5.799  1.00  0.68           C  
ATOM   1647  C   THR A 111      -3.838 -25.614   6.082  1.00  0.68           C  
ATOM   1648  O   THR A 111      -3.696 -26.487   5.232  1.00  0.68           O  
ATOM   1649  CB  THR A 111      -4.528 -23.154   6.239  1.00  0.68           C  
ATOM   1650  OG1 THR A 111      -4.609 -23.172   7.699  1.00  0.68           O  
ATOM   1651  CG2 THR A 111      -5.848 -23.474   5.641  1.00  0.68           C  
ATOM   1652  H   THR A 111      -3.653 -24.486   3.677  1.00  0.68           H  
ATOM   1653  HA  THR A 111      -2.557 -23.942   6.399  1.00  0.68           H  
ATOM   1654  HB  THR A 111      -4.232 -22.156   5.921  1.00  0.68           H  
ATOM   1655  HG1 THR A 111      -3.848 -22.596   8.023  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111      -6.593 -22.743   5.960  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111      -5.754 -23.451   4.559  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111      -6.152 -24.447   5.950  1.00  0.68           H  
ATOM   1659  N   GLY A 112      -4.317 -25.868   7.285  1.00  0.71           N  
ATOM   1660  CA  GLY A 112      -4.672 -27.226   7.723  1.00  0.71           C  
ATOM   1661  C   GLY A 112      -3.994 -27.529   9.055  1.00  0.71           C  
ATOM   1662  O   GLY A 112      -3.086 -26.797   9.458  1.00  0.71           O  
ATOM   1663  H   GLY A 112      -4.412 -25.058   7.881  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112      -5.755 -27.342   7.805  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112      -4.343 -27.933   6.985  1.00  0.71           H  
ATOM   1666  N   SER A 113      -4.461 -28.564   9.753  1.00  0.74           N  
ATOM   1667  CA  SER A 113      -3.943 -28.903  11.083  1.00  0.74           C  
ATOM   1668  C   SER A 113      -2.517 -29.464  11.219  1.00  0.74           C  
ATOM   1669  O   SER A 113      -1.825 -29.114  12.182  1.00  0.74           O  
ATOM   1670  CB  SER A 113      -4.892 -29.873  11.758  1.00  0.74           C  
ATOM   1671  OG  SER A 113      -6.135 -29.256  12.101  1.00  0.74           O  
ATOM   1672  H   SER A 113      -5.208 -29.148   9.364  1.00  0.74           H  
ATOM   1673  HA  SER A 113      -3.969 -27.980  11.663  1.00  0.74           H  
ATOM   1674 1HB  SER A 113      -5.076 -30.722  11.100  1.00  0.74           H  
ATOM   1675 2HB  SER A 113      -4.421 -30.260  12.662  1.00  0.74           H  
ATOM   1676  HG  SER A 113      -6.507 -29.844  12.795  1.00  0.74           H  
ATOM   1677  N   ASN A 114      -2.090 -30.358  10.309  1.00  0.76           N  
ATOM   1678  CA  ASN A 114      -0.781 -31.020  10.473  1.00  0.76           C  
ATOM   1679  C   ASN A 114       0.246 -30.871   9.344  1.00  0.76           C  
ATOM   1680  O   ASN A 114       1.379 -30.455   9.590  1.00  0.76           O  
ATOM   1681  CB  ASN A 114      -0.985 -32.507  10.749  1.00  0.76           C  
ATOM   1682  CG  ASN A 114       0.330 -33.261  11.028  1.00  0.76           C  
ATOM   1683  OD1 ASN A 114       1.281 -32.716  11.607  1.00  0.76           O  
ATOM   1684  ND2 ASN A 114       0.374 -34.512  10.642  1.00  0.76           N  
ATOM   1685  H   ASN A 114      -2.689 -30.588   9.534  1.00  0.76           H  
ATOM   1686  HA  ASN A 114      -0.313 -30.593  11.359  1.00  0.76           H  
ATOM   1687 1HB  ASN A 114      -1.650 -32.629  11.601  1.00  0.76           H  
ATOM   1688 2HB  ASN A 114      -1.470 -32.972   9.893  1.00  0.76           H  
ATOM   1689 1HD2 ASN A 114       1.198 -35.061  10.801  1.00  0.76           H  
ATOM   1690 2HD2 ASN A 114      -0.417 -34.921  10.190  1.00  0.76           H  
ATOM   1691  N   GLY A 115      -0.135 -31.193   8.107  1.00  0.76           N  
ATOM   1692  CA  GLY A 115       0.814 -31.307   6.983  1.00  0.76           C  
ATOM   1693  C   GLY A 115       1.166 -30.004   6.272  1.00  0.76           C  
ATOM   1694  O   GLY A 115       1.841 -30.012   5.239  1.00  0.76           O  
ATOM   1695  H   GLY A 115      -1.093 -31.459   7.947  1.00  0.76           H  
ATOM   1696 1HA  GLY A 115       1.729 -31.779   7.342  1.00  0.76           H  
ATOM   1697 2HA  GLY A 115       0.390 -31.996   6.253  1.00  0.76           H  
ATOM   1698  N   LYS A 116       0.717 -28.894   6.832  1.00  0.74           N  
ATOM   1699  CA  LYS A 116       0.893 -27.564   6.265  1.00  0.74           C  
ATOM   1700  C   LYS A 116       2.346 -27.251   5.905  1.00  0.74           C  
ATOM   1701  O   LYS A 116       2.632 -26.800   4.789  1.00  0.74           O  
ATOM   1702  CB  LYS A 116       0.333 -26.566   7.281  1.00  0.74           C  
ATOM   1703  CG  LYS A 116       0.463 -25.119   6.942  1.00  0.74           C  
ATOM   1704  CD  LYS A 116      -0.296 -24.232   7.959  1.00  0.74           C  
ATOM   1705  CE  LYS A 116       0.423 -24.092   9.296  1.00  0.74           C  
ATOM   1706  NZ  LYS A 116       0.073 -25.206  10.236  1.00  0.74           N  
ATOM   1707  H   LYS A 116       0.202 -28.983   7.697  1.00  0.74           H  
ATOM   1708  HA  LYS A 116       0.308 -27.499   5.350  1.00  0.74           H  
ATOM   1709 1HB  LYS A 116      -0.733 -26.769   7.433  1.00  0.74           H  
ATOM   1710 2HB  LYS A 116       0.828 -26.718   8.241  1.00  0.74           H  
ATOM   1711 1HG  LYS A 116       1.511 -24.856   6.975  1.00  0.74           H  
ATOM   1712 2HG  LYS A 116       0.089 -24.923   5.944  1.00  0.74           H  
ATOM   1713 1HD  LYS A 116      -0.459 -23.241   7.533  1.00  0.74           H  
ATOM   1714 2HD  LYS A 116      -1.267 -24.683   8.162  1.00  0.74           H  
ATOM   1715 1HE  LYS A 116       1.499 -24.098   9.125  1.00  0.74           H  
ATOM   1716 2HE  LYS A 116       0.143 -23.141   9.749  1.00  0.74           H  
ATOM   1717 1HZ  LYS A 116       0.561 -25.084  11.108  1.00  0.74           H  
ATOM   1718 2HZ  LYS A 116      -0.930 -25.205  10.406  1.00  0.74           H  
ATOM   1719 3HZ  LYS A 116       0.338 -26.088   9.824  1.00  0.74           H  
ATOM   1720  N   SER A 117       3.269 -27.506   6.830  1.00  0.71           N  
ATOM   1721  CA  SER A 117       4.684 -27.213   6.601  1.00  0.71           C  
ATOM   1722  C   SER A 117       5.302 -28.115   5.542  1.00  0.71           C  
ATOM   1723  O   SER A 117       6.185 -27.689   4.780  1.00  0.71           O  
ATOM   1724  CB  SER A 117       5.456 -27.341   7.886  1.00  0.71           C  
ATOM   1725  OG  SER A 117       5.071 -26.375   8.828  1.00  0.71           O  
ATOM   1726  H   SER A 117       2.981 -27.895   7.715  1.00  0.71           H  
ATOM   1727  HA  SER A 117       4.764 -26.195   6.239  1.00  0.71           H  
ATOM   1728 1HB  SER A 117       5.292 -28.311   8.269  1.00  0.71           H  
ATOM   1729 2HB  SER A 117       6.508 -27.249   7.682  1.00  0.71           H  
ATOM   1730  HG  SER A 117       5.088 -25.511   8.354  1.00  0.71           H  
ATOM   1731  N   THR A 118       4.862 -29.376   5.512  1.00  0.69           N  
ATOM   1732  CA  THR A 118       5.386 -30.345   4.558  1.00  0.69           C  
ATOM   1733  C   THR A 118       5.013 -29.910   3.149  1.00  0.69           C  
ATOM   1734  O   THR A 118       5.864 -29.851   2.256  1.00  0.69           O  
ATOM   1735  CB  THR A 118       4.812 -31.756   4.825  1.00  0.69           C  
ATOM   1736  OG1 THR A 118       5.196 -32.212   6.130  1.00  0.69           O  
ATOM   1737  CG2 THR A 118       5.290 -32.768   3.771  1.00  0.69           C  
ATOM   1738  H   THR A 118       4.125 -29.654   6.148  1.00  0.69           H  
ATOM   1739  HA  THR A 118       6.473 -30.375   4.639  1.00  0.69           H  
ATOM   1740  HB  THR A 118       3.726 -31.705   4.779  1.00  0.69           H  
ATOM   1741  HG1 THR A 118       4.932 -33.136   6.230  1.00  0.69           H  
ATOM   1742 1HG2 THR A 118       4.850 -33.743   3.981  1.00  0.69           H  
ATOM   1743 2HG2 THR A 118       4.982 -32.437   2.779  1.00  0.69           H  
ATOM   1744 3HG2 THR A 118       6.369 -32.850   3.809  1.00  0.69           H  
ATOM   1745  N   VAL A 119       3.737 -29.553   2.974  1.00  0.66           N  
ATOM   1746  CA  VAL A 119       3.223 -29.132   1.681  1.00  0.66           C  
ATOM   1747  C   VAL A 119       3.845 -27.820   1.241  1.00  0.66           C  
ATOM   1748  O   VAL A 119       4.269 -27.689   0.095  1.00  0.66           O  
ATOM   1749  CB  VAL A 119       1.698 -29.005   1.718  1.00  0.66           C  
ATOM   1750  CG1 VAL A 119       1.189 -28.392   0.416  1.00  0.66           C  
ATOM   1751  CG2 VAL A 119       1.104 -30.374   1.898  1.00  0.66           C  
ATOM   1752  H   VAL A 119       3.097 -29.610   3.768  1.00  0.66           H  
ATOM   1753  HA  VAL A 119       3.478 -29.898   0.949  1.00  0.66           H  
ATOM   1754  HB  VAL A 119       1.411 -28.361   2.544  1.00  0.66           H  
ATOM   1755 1HG1 VAL A 119       0.102 -28.303   0.454  1.00  0.66           H  
ATOM   1756 2HG1 VAL A 119       1.633 -27.410   0.284  1.00  0.66           H  
ATOM   1757 3HG1 VAL A 119       1.467 -29.025  -0.418  1.00  0.66           H  
ATOM   1758 1HG2 VAL A 119       0.031 -30.316   1.920  1.00  0.66           H  
ATOM   1759 2HG2 VAL A 119       1.407 -30.998   1.068  1.00  0.66           H  
ATOM   1760 3HG2 VAL A 119       1.463 -30.802   2.831  1.00  0.66           H  
ATOM   1761  N   THR A 120       3.951 -26.859   2.158  1.00  0.65           N  
ATOM   1762  CA  THR A 120       4.549 -25.572   1.847  1.00  0.65           C  
ATOM   1763  C   THR A 120       5.978 -25.725   1.372  1.00  0.65           C  
ATOM   1764  O   THR A 120       6.365 -25.161   0.342  1.00  0.65           O  
ATOM   1765  CB  THR A 120       4.547 -24.697   3.102  1.00  0.65           C  
ATOM   1766  OG1 THR A 120       3.195 -24.491   3.498  1.00  0.65           O  
ATOM   1767  CG2 THR A 120       5.238 -23.364   2.884  1.00  0.65           C  
ATOM   1768  H   THR A 120       3.582 -27.003   3.099  1.00  0.65           H  
ATOM   1769  HA  THR A 120       3.974 -25.100   1.056  1.00  0.65           H  
ATOM   1770  HB  THR A 120       5.069 -25.229   3.899  1.00  0.65           H  
ATOM   1771  HG1 THR A 120       2.836 -25.333   3.859  1.00  0.65           H  
ATOM   1772 1HG2 THR A 120       5.227 -22.790   3.782  1.00  0.65           H  
ATOM   1773 2HG2 THR A 120       6.269 -23.536   2.587  1.00  0.65           H  
ATOM   1774 3HG2 THR A 120       4.738 -22.819   2.149  1.00  0.65           H  
ATOM   1775  N   THR A 121       6.760 -26.522   2.100  1.00  0.64           N  
ATOM   1776  CA  THR A 121       8.143 -26.730   1.741  1.00  0.64           C  
ATOM   1777  C   THR A 121       8.227 -27.384   0.379  1.00  0.64           C  
ATOM   1778  O   THR A 121       8.981 -26.940  -0.485  1.00  0.64           O  
ATOM   1779  CB  THR A 121       8.843 -27.644   2.750  1.00  0.64           C  
ATOM   1780  OG1 THR A 121       8.800 -27.046   4.042  1.00  0.64           O  
ATOM   1781  CG2 THR A 121      10.285 -27.852   2.323  1.00  0.64           C  
ATOM   1782  H   THR A 121       6.400 -26.974   2.942  1.00  0.64           H  
ATOM   1783  HA  THR A 121       8.649 -25.766   1.702  1.00  0.64           H  
ATOM   1784  HB  THR A 121       8.327 -28.604   2.788  1.00  0.64           H  
ATOM   1785  HG1 THR A 121       7.867 -27.087   4.373  1.00  0.64           H  
ATOM   1786 1HG2 THR A 121      10.790 -28.504   3.022  1.00  0.64           H  
ATOM   1787 2HG2 THR A 121      10.304 -28.302   1.332  1.00  0.64           H  
ATOM   1788 3HG2 THR A 121      10.796 -26.892   2.290  1.00  0.64           H  
ATOM   1789  N   LEU A 122       7.423 -28.419   0.172  1.00  0.63           N  
ATOM   1790  CA  LEU A 122       7.435 -29.158  -1.069  1.00  0.63           C  
ATOM   1791  C   LEU A 122       7.040 -28.308  -2.271  1.00  0.63           C  
ATOM   1792  O   LEU A 122       7.732 -28.342  -3.288  1.00  0.63           O  
ATOM   1793  CB  LEU A 122       6.571 -30.389  -0.910  1.00  0.63           C  
ATOM   1794  CG  LEU A 122       6.428 -31.227  -2.085  1.00  0.63           C  
ATOM   1795  CD1 LEU A 122       7.790 -31.688  -2.600  1.00  0.63           C  
ATOM   1796  CD2 LEU A 122       5.628 -32.400  -1.659  1.00  0.63           C  
ATOM   1797  H   LEU A 122       6.801 -28.740   0.916  1.00  0.63           H  
ATOM   1798  HA  LEU A 122       8.454 -29.505  -1.232  1.00  0.63           H  
ATOM   1799 1HB  LEU A 122       6.976 -30.997  -0.109  1.00  0.63           H  
ATOM   1800 2HB  LEU A 122       5.573 -30.066  -0.612  1.00  0.63           H  
ATOM   1801  HG  LEU A 122       5.920 -30.671  -2.861  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 122       7.683 -32.333  -3.458  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 122       8.390 -30.821  -2.879  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 122       8.273 -32.219  -1.830  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 122       5.456 -33.025  -2.499  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 122       6.162 -32.945  -0.880  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 122       4.684 -32.063  -1.262  1.00  0.63           H  
ATOM   1808  N   VAL A 123       5.969 -27.517  -2.172  1.00  0.62           N  
ATOM   1809  CA  VAL A 123       5.587 -26.672  -3.303  1.00  0.62           C  
ATOM   1810  C   VAL A 123       6.731 -25.709  -3.598  1.00  0.62           C  
ATOM   1811  O   VAL A 123       7.075 -25.476  -4.760  1.00  0.62           O  
ATOM   1812  CB  VAL A 123       4.306 -25.864  -3.030  1.00  0.62           C  
ATOM   1813  CG1 VAL A 123       4.073 -24.841  -4.171  1.00  0.62           C  
ATOM   1814  CG2 VAL A 123       3.119 -26.780  -2.944  1.00  0.62           C  
ATOM   1815  H   VAL A 123       5.414 -27.512  -1.318  1.00  0.62           H  
ATOM   1816  HA  VAL A 123       5.419 -27.307  -4.174  1.00  0.62           H  
ATOM   1817  HB  VAL A 123       4.421 -25.330  -2.095  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 123       3.177 -24.268  -3.962  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 123       4.923 -24.172  -4.238  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 123       3.955 -25.372  -5.117  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 123       2.238 -26.193  -2.743  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 123       3.002 -27.313  -3.890  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 123       3.268 -27.495  -2.144  1.00  0.62           H  
ATOM   1824  N   GLY A 124       7.331 -25.157  -2.538  1.00  0.62           N  
ATOM   1825  CA  GLY A 124       8.473 -24.272  -2.670  1.00  0.62           C  
ATOM   1826  C   GLY A 124       9.600 -24.956  -3.450  1.00  0.62           C  
ATOM   1827  O   GLY A 124      10.113 -24.396  -4.423  1.00  0.62           O  
ATOM   1828  H   GLY A 124       6.994 -25.362  -1.595  1.00  0.62           H  
ATOM   1829 1HA  GLY A 124       8.167 -23.365  -3.180  1.00  0.62           H  
ATOM   1830 2HA  GLY A 124       8.823 -23.993  -1.676  1.00  0.62           H  
ATOM   1831  N   GLU A 125       9.978 -26.177  -3.036  1.00  0.62           N  
ATOM   1832  CA  GLU A 125      11.067 -26.903  -3.694  1.00  0.62           C  
ATOM   1833  C   GLU A 125      10.740 -27.230  -5.155  1.00  0.62           C  
ATOM   1834  O   GLU A 125      11.611 -27.121  -6.023  1.00  0.62           O  
ATOM   1835  CB  GLU A 125      11.378 -28.209  -2.933  1.00  0.62           C  
ATOM   1836  CG  GLU A 125      12.032 -28.035  -1.527  1.00  0.62           C  
ATOM   1837  CD  GLU A 125      13.424 -27.422  -1.549  1.00  0.62           C  
ATOM   1838  OE1 GLU A 125      14.263 -27.916  -2.260  1.00  0.62           O  
ATOM   1839  OE2 GLU A 125      13.643 -26.441  -0.852  1.00  0.62           O  
ATOM   1840  H   GLU A 125       9.512 -26.589  -2.227  1.00  0.62           H  
ATOM   1841  HA  GLU A 125      11.952 -26.276  -3.680  1.00  0.62           H  
ATOM   1842 1HB  GLU A 125      10.448 -28.764  -2.789  1.00  0.62           H  
ATOM   1843 2HB  GLU A 125      12.036 -28.833  -3.536  1.00  0.62           H  
ATOM   1844 1HG  GLU A 125      11.395 -27.394  -0.930  1.00  0.62           H  
ATOM   1845 2HG  GLU A 125      12.072 -29.007  -1.037  1.00  0.62           H  
ATOM   1846  N   MET A 126       9.485 -27.576  -5.442  1.00  0.62           N  
ATOM   1847  CA  MET A 126       9.070 -27.855  -6.813  1.00  0.62           C  
ATOM   1848  C   MET A 126       9.246 -26.616  -7.674  1.00  0.62           C  
ATOM   1849  O   MET A 126       9.796 -26.663  -8.781  1.00  0.62           O  
ATOM   1850  CB  MET A 126       7.612 -28.293  -6.819  1.00  0.62           C  
ATOM   1851  CG  MET A 126       7.340 -29.679  -6.211  1.00  0.62           C  
ATOM   1852  SD  MET A 126       5.608 -30.029  -6.147  1.00  0.62           S  
ATOM   1853  CE  MET A 126       5.506 -31.757  -5.726  1.00  0.62           C  
ATOM   1854  H   MET A 126       8.808 -27.668  -4.682  1.00  0.62           H  
ATOM   1855  HA  MET A 126       9.694 -28.642  -7.223  1.00  0.62           H  
ATOM   1856 1HB  MET A 126       7.017 -27.573  -6.263  1.00  0.62           H  
ATOM   1857 2HB  MET A 126       7.238 -28.297  -7.843  1.00  0.62           H  
ATOM   1858 1HG  MET A 126       7.809 -30.442  -6.799  1.00  0.62           H  
ATOM   1859 2HG  MET A 126       7.745 -29.741  -5.215  1.00  0.62           H  
ATOM   1860 1HE  MET A 126       4.471 -32.039  -5.639  1.00  0.62           H  
ATOM   1861 2HE  MET A 126       5.986 -32.346  -6.500  1.00  0.62           H  
ATOM   1862 3HE  MET A 126       5.984 -31.935  -4.805  1.00  0.62           H  
ATOM   1863  N   ALA A 127       8.791 -25.491  -7.146  1.00  0.63           N  
ATOM   1864  CA  ALA A 127       8.895 -24.244  -7.858  1.00  0.63           C  
ATOM   1865  C   ALA A 127      10.351 -23.862  -8.105  1.00  0.63           C  
ATOM   1866  O   ALA A 127      10.701 -23.464  -9.223  1.00  0.63           O  
ATOM   1867  CB  ALA A 127       8.151 -23.197  -7.079  1.00  0.63           C  
ATOM   1868  H   ALA A 127       8.341 -25.502  -6.228  1.00  0.63           H  
ATOM   1869  HA  ALA A 127       8.439 -24.367  -8.823  1.00  0.63           H  
ATOM   1870 1HB  ALA A 127       8.189 -22.247  -7.604  1.00  0.63           H  
ATOM   1871 2HB  ALA A 127       7.127 -23.496  -6.947  1.00  0.63           H  
ATOM   1872 3HB  ALA A 127       8.595 -23.114  -6.110  1.00  0.63           H  
ATOM   1873  N   LYS A 128      11.222 -24.068  -7.110  1.00  0.64           N  
ATOM   1874  CA  LYS A 128      12.637 -23.769  -7.306  1.00  0.64           C  
ATOM   1875  C   LYS A 128      13.240 -24.687  -8.364  1.00  0.64           C  
ATOM   1876  O   LYS A 128      14.049 -24.254  -9.186  1.00  0.64           O  
ATOM   1877  CB  LYS A 128      13.418 -23.880  -6.000  1.00  0.64           C  
ATOM   1878  CG  LYS A 128      13.128 -22.762  -5.001  1.00  0.64           C  
ATOM   1879  CD  LYS A 128      14.109 -22.804  -3.845  1.00  0.64           C  
ATOM   1880  CE  LYS A 128      13.866 -24.018  -2.979  1.00  0.64           C  
ATOM   1881  NZ  LYS A 128      14.770 -24.069  -1.795  1.00  0.64           N  
ATOM   1882  H   LYS A 128      10.889 -24.393  -6.201  1.00  0.64           H  
ATOM   1883  HA  LYS A 128      12.722 -22.742  -7.664  1.00  0.64           H  
ATOM   1884 1HB  LYS A 128      13.176 -24.831  -5.517  1.00  0.64           H  
ATOM   1885 2HB  LYS A 128      14.485 -23.880  -6.212  1.00  0.64           H  
ATOM   1886 1HG  LYS A 128      13.203 -21.797  -5.509  1.00  0.64           H  
ATOM   1887 2HG  LYS A 128      12.117 -22.870  -4.620  1.00  0.64           H  
ATOM   1888 1HD  LYS A 128      15.130 -22.835  -4.226  1.00  0.64           H  
ATOM   1889 2HD  LYS A 128      13.989 -21.906  -3.237  1.00  0.64           H  
ATOM   1890 1HE  LYS A 128      12.831 -24.007  -2.633  1.00  0.64           H  
ATOM   1891 2HE  LYS A 128      14.025 -24.917  -3.577  1.00  0.64           H  
ATOM   1892 1HZ  LYS A 128      14.528 -24.925  -1.279  1.00  0.64           H  
ATOM   1893 2HZ  LYS A 128      15.730 -24.111  -2.091  1.00  0.64           H  
ATOM   1894 3HZ  LYS A 128      14.630 -23.267  -1.209  1.00  0.64           H  
ATOM   1895  N   ALA A 129      12.823 -25.957  -8.378  1.00  0.64           N  
ATOM   1896  CA  ALA A 129      13.311 -26.931  -9.354  1.00  0.64           C  
ATOM   1897  C   ALA A 129      12.978 -26.472 -10.773  1.00  0.64           C  
ATOM   1898  O   ALA A 129      13.726 -26.737 -11.715  1.00  0.64           O  
ATOM   1899  CB  ALA A 129      12.725 -28.303  -9.079  1.00  0.64           C  
ATOM   1900  H   ALA A 129      12.167 -26.277  -7.664  1.00  0.64           H  
ATOM   1901  HA  ALA A 129      14.394 -26.987  -9.262  1.00  0.64           H  
ATOM   1902 1HB  ALA A 129      13.116 -29.021  -9.795  1.00  0.64           H  
ATOM   1903 2HB  ALA A 129      12.992 -28.612  -8.070  1.00  0.64           H  
ATOM   1904 3HB  ALA A 129      11.649 -28.263  -9.162  1.00  0.64           H  
ATOM   1905  N   ALA A 130      11.865 -25.744 -10.913  1.00  0.65           N  
ATOM   1906  CA  ALA A 130      11.391 -25.221 -12.195  1.00  0.65           C  
ATOM   1907  C   ALA A 130      12.148 -23.971 -12.617  1.00  0.65           C  
ATOM   1908  O   ALA A 130      11.886 -23.419 -13.689  1.00  0.65           O  
ATOM   1909  CB  ALA A 130       9.903 -24.917 -12.118  1.00  0.65           C  
ATOM   1910  H   ALA A 130      11.282 -25.597 -10.085  1.00  0.65           H  
ATOM   1911  HA  ALA A 130      11.570 -25.976 -12.956  1.00  0.65           H  
ATOM   1912 1HB  ALA A 130       9.551 -24.557 -13.082  1.00  0.65           H  
ATOM   1913 2HB  ALA A 130       9.371 -25.825 -11.850  1.00  0.65           H  
ATOM   1914 3HB  ALA A 130       9.726 -24.156 -11.367  1.00  0.65           H  
ATOM   1915  N   GLY A 131      13.073 -23.512 -11.778  1.00  0.65           N  
ATOM   1916  CA  GLY A 131      13.851 -22.326 -12.055  1.00  0.65           C  
ATOM   1917  C   GLY A 131      13.156 -21.059 -11.591  1.00  0.65           C  
ATOM   1918  O   GLY A 131      13.588 -19.956 -11.929  1.00  0.65           O  
ATOM   1919  H   GLY A 131      13.267 -23.998 -10.906  1.00  0.65           H  
ATOM   1920 1HA  GLY A 131      14.813 -22.414 -11.551  1.00  0.65           H  
ATOM   1921 2HA  GLY A 131      14.053 -22.265 -13.123  1.00  0.65           H  
ATOM   1922  N   TRP A 132      12.054 -21.196 -10.860  1.00  0.65           N  
ATOM   1923  CA  TRP A 132      11.357 -20.010 -10.408  1.00  0.65           C  
ATOM   1924  C   TRP A 132      12.074 -19.484  -9.179  1.00  0.65           C  
ATOM   1925  O   TRP A 132      12.532 -20.268  -8.348  1.00  0.65           O  
ATOM   1926  CB  TRP A 132       9.905 -20.338 -10.050  1.00  0.65           C  
ATOM   1927  CG  TRP A 132       9.044 -20.748 -11.225  1.00  0.65           C  
ATOM   1928  CD1 TRP A 132       9.456 -21.028 -12.498  1.00  0.65           C  
ATOM   1929  CD2 TRP A 132       7.607 -20.930 -11.223  1.00  0.65           C  
ATOM   1930  NE1 TRP A 132       8.375 -21.368 -13.284  1.00  0.65           N  
ATOM   1931  CE2 TRP A 132       7.238 -21.313 -12.520  1.00  0.65           C  
ATOM   1932  CE3 TRP A 132       6.623 -20.803 -10.247  1.00  0.65           C  
ATOM   1933  CZ2 TRP A 132       5.912 -21.574 -12.859  1.00  0.65           C  
ATOM   1934  CZ3 TRP A 132       5.293 -21.065 -10.588  1.00  0.65           C  
ATOM   1935  CH2 TRP A 132       4.956 -21.439 -11.856  1.00  0.65           C  
ATOM   1936  H   TRP A 132      11.714 -22.113 -10.569  1.00  0.65           H  
ATOM   1937  HA  TRP A 132      11.381 -19.251 -11.190  1.00  0.65           H  
ATOM   1938 1HB  TRP A 132       9.883 -21.126  -9.312  1.00  0.65           H  
ATOM   1939 2HB  TRP A 132       9.451 -19.457  -9.585  1.00  0.65           H  
ATOM   1940  HD1 TRP A 132      10.487 -20.992 -12.845  1.00  0.65           H  
ATOM   1941  HE1 TRP A 132       8.416 -21.617 -14.262  1.00  0.65           H  
ATOM   1942  HE3 TRP A 132       6.900 -20.513  -9.244  1.00  0.65           H  
ATOM   1943  HZ2 TRP A 132       5.613 -21.878 -13.865  1.00  0.65           H  
ATOM   1944  HZ3 TRP A 132       4.526 -20.969  -9.825  1.00  0.65           H  
ATOM   1945  HH2 TRP A 132       3.915 -21.641 -12.088  1.00  0.65           H  
ATOM   1946  N   GLN A 133      12.144 -18.171  -9.021  1.00  0.65           N  
ATOM   1947  CA  GLN A 133      12.686 -17.615  -7.792  1.00  0.65           C  
ATOM   1948  C   GLN A 133      11.530 -17.651  -6.798  1.00  0.65           C  
ATOM   1949  O   GLN A 133      10.434 -17.151  -7.101  1.00  0.65           O  
ATOM   1950  CB  GLN A 133      13.234 -16.224  -8.080  1.00  0.65           C  
ATOM   1951  CG  GLN A 133      13.980 -15.540  -7.017  1.00  0.65           C  
ATOM   1952  CD  GLN A 133      14.616 -14.280  -7.596  1.00  0.65           C  
ATOM   1953  OE1 GLN A 133      14.061 -13.583  -8.483  1.00  0.65           O  
ATOM   1954  NE2 GLN A 133      15.833 -14.001  -7.135  1.00  0.65           N  
ATOM   1955  H   GLN A 133      11.825 -17.535  -9.750  1.00  0.65           H  
ATOM   1956  HA  GLN A 133      13.489 -18.251  -7.421  1.00  0.65           H  
ATOM   1957 1HB  GLN A 133      13.861 -16.258  -8.972  1.00  0.65           H  
ATOM   1958 2HB  GLN A 133      12.406 -15.580  -8.297  1.00  0.65           H  
ATOM   1959 1HG  GLN A 133      13.308 -15.257  -6.207  1.00  0.65           H  
ATOM   1960 2HG  GLN A 133      14.767 -16.194  -6.645  1.00  0.65           H  
ATOM   1961 1HE2 GLN A 133      16.332 -13.204  -7.479  1.00  0.65           H  
ATOM   1962 2HE2 GLN A 133      16.253 -14.590  -6.442  1.00  0.65           H  
ATOM   1963  N   VAL A 134      11.747 -18.283  -5.645  1.00  0.66           N  
ATOM   1964  CA  VAL A 134      10.636 -18.482  -4.725  1.00  0.66           C  
ATOM   1965  C   VAL A 134      10.874 -17.979  -3.321  1.00  0.66           C  
ATOM   1966  O   VAL A 134      11.913 -18.258  -2.718  1.00  0.66           O  
ATOM   1967  CB  VAL A 134      10.334 -19.980  -4.613  1.00  0.66           C  
ATOM   1968  CG1 VAL A 134       9.153 -20.240  -3.683  1.00  0.66           C  
ATOM   1969  CG2 VAL A 134      10.094 -20.534  -5.952  1.00  0.66           C  
ATOM   1970  H   VAL A 134      12.660 -18.659  -5.430  1.00  0.66           H  
ATOM   1971  HA  VAL A 134       9.773 -17.976  -5.132  1.00  0.66           H  
ATOM   1972  HB  VAL A 134      11.197 -20.474  -4.176  1.00  0.66           H  
ATOM   1973 1HG1 VAL A 134       8.985 -21.301  -3.617  1.00  0.66           H  
ATOM   1974 2HG1 VAL A 134       9.361 -19.855  -2.701  1.00  0.66           H  
ATOM   1975 3HG1 VAL A 134       8.261 -19.752  -4.082  1.00  0.66           H  
ATOM   1976 1HG2 VAL A 134       9.945 -21.563  -5.837  1.00  0.66           H  
ATOM   1977 2HG2 VAL A 134       9.228 -20.066  -6.407  1.00  0.66           H  
ATOM   1978 3HG2 VAL A 134      10.950 -20.379  -6.566  1.00  0.66           H  
ATOM   1979  N   GLY A 135       9.912 -17.233  -2.805  1.00  0.67           N  
ATOM   1980  CA  GLY A 135       9.994 -16.823  -1.414  1.00  0.67           C  
ATOM   1981  C   GLY A 135       9.120 -17.783  -0.611  1.00  0.67           C  
ATOM   1982  O   GLY A 135       8.059 -18.175  -1.102  1.00  0.67           O  
ATOM   1983  H   GLY A 135       9.093 -17.028  -3.381  1.00  0.67           H  
ATOM   1984 1HA  GLY A 135      11.025 -16.865  -1.064  1.00  0.67           H  
ATOM   1985 2HA  GLY A 135       9.647 -15.801  -1.313  1.00  0.67           H  
ATOM   1986  N   VAL A 136       9.546 -18.155   0.592  1.00  0.70           N  
ATOM   1987  CA  VAL A 136       8.753 -19.055   1.430  1.00  0.70           C  
ATOM   1988  C   VAL A 136       8.565 -18.447   2.804  1.00  0.70           C  
ATOM   1989  O   VAL A 136       9.539 -17.974   3.409  1.00  0.70           O  
ATOM   1990  CB  VAL A 136       9.382 -20.471   1.549  1.00  0.70           C  
ATOM   1991  CG1 VAL A 136       8.522 -21.347   2.480  1.00  0.70           C  
ATOM   1992  CG2 VAL A 136       9.476 -21.121   0.150  1.00  0.70           C  
ATOM   1993  H   VAL A 136      10.431 -17.806   0.933  1.00  0.70           H  
ATOM   1994  HA  VAL A 136       7.780 -19.172   0.971  1.00  0.70           H  
ATOM   1995  HB  VAL A 136      10.375 -20.393   1.989  1.00  0.70           H  
ATOM   1996 1HG1 VAL A 136       8.962 -22.338   2.570  1.00  0.70           H  
ATOM   1997 2HG1 VAL A 136       8.469 -20.892   3.463  1.00  0.70           H  
ATOM   1998 3HG1 VAL A 136       7.517 -21.431   2.061  1.00  0.70           H  
ATOM   1999 1HG2 VAL A 136       9.913 -22.114   0.237  1.00  0.70           H  
ATOM   2000 2HG2 VAL A 136       8.481 -21.199  -0.276  1.00  0.70           H  
ATOM   2001 3HG2 VAL A 136      10.100 -20.511  -0.496  1.00  0.70           H  
ATOM   2002  N   GLY A 137       7.331 -18.461   3.291  1.00  0.73           N  
ATOM   2003  CA  GLY A 137       7.076 -17.852   4.583  1.00  0.73           C  
ATOM   2004  C   GLY A 137       5.849 -18.343   5.331  1.00  0.73           C  
ATOM   2005  O   GLY A 137       5.271 -19.389   5.013  1.00  0.73           O  
ATOM   2006  H   GLY A 137       6.586 -18.884   2.735  1.00  0.73           H  
ATOM   2007 1HA  GLY A 137       7.946 -17.996   5.209  1.00  0.73           H  
ATOM   2008 2HA  GLY A 137       6.985 -16.778   4.446  1.00  0.73           H  
ATOM   2009  N   GLY A 138       5.455 -17.551   6.325  1.00  0.77           N  
ATOM   2010  CA  GLY A 138       4.368 -17.926   7.229  1.00  0.77           C  
ATOM   2011  C   GLY A 138       5.010 -18.339   8.550  1.00  0.77           C  
ATOM   2012  O   GLY A 138       5.744 -17.556   9.147  1.00  0.77           O  
ATOM   2013  H   GLY A 138       6.021 -16.716   6.492  1.00  0.77           H  
ATOM   2014 1HA  GLY A 138       3.692 -17.084   7.378  1.00  0.77           H  
ATOM   2015 2HA  GLY A 138       3.792 -18.748   6.812  1.00  0.77           H  
ATOM   2016  N   ASN A 139       4.720 -19.542   9.031  1.00  0.80           N  
ATOM   2017  CA  ASN A 139       5.284 -20.027  10.298  1.00  0.80           C  
ATOM   2018  C   ASN A 139       6.493 -20.935  10.036  1.00  0.80           C  
ATOM   2019  O   ASN A 139       6.937 -21.693  10.902  1.00  0.80           O  
ATOM   2020  CB  ASN A 139       4.230 -20.719  11.139  1.00  0.80           C  
ATOM   2021  CG  ASN A 139       3.221 -19.758  11.709  1.00  0.80           C  
ATOM   2022  OD1 ASN A 139       3.507 -19.078  12.702  1.00  0.80           O  
ATOM   2023  ND2 ASN A 139       2.062 -19.678  11.117  1.00  0.80           N  
ATOM   2024  H   ASN A 139       4.102 -20.155   8.509  1.00  0.80           H  
ATOM   2025  HA  ASN A 139       5.651 -19.170  10.865  1.00  0.80           H  
ATOM   2026 1HB  ASN A 139       3.708 -21.456  10.527  1.00  0.80           H  
ATOM   2027 2HB  ASN A 139       4.711 -21.254  11.956  1.00  0.80           H  
ATOM   2028 1HD2 ASN A 139       1.369 -19.052  11.475  1.00  0.80           H  
ATOM   2029 2HD2 ASN A 139       1.870 -20.239  10.312  1.00  0.80           H  
ATOM   2030  N   ILE A 140       7.011 -20.818   8.822  1.00  0.81           N  
ATOM   2031  CA  ILE A 140       8.154 -21.541   8.287  1.00  0.81           C  
ATOM   2032  C   ILE A 140       8.926 -20.571   7.424  1.00  0.81           C  
ATOM   2033  O   ILE A 140       8.331 -19.710   6.794  1.00  0.81           O  
ATOM   2034  CB  ILE A 140       7.705 -22.702   7.406  1.00  0.81           C  
ATOM   2035  CG1 ILE A 140       8.874 -23.611   7.017  1.00  0.81           C  
ATOM   2036  CG2 ILE A 140       7.081 -22.121   6.162  1.00  0.81           C  
ATOM   2037  CD1 ILE A 140       8.420 -24.931   6.433  1.00  0.81           C  
ATOM   2038  H   ILE A 140       6.564 -20.157   8.207  1.00  0.81           H  
ATOM   2039  HA  ILE A 140       8.786 -21.893   9.100  1.00  0.81           H  
ATOM   2040  HB  ILE A 140       6.986 -23.305   7.946  1.00  0.81           H  
ATOM   2041 1HG1 ILE A 140       9.488 -23.112   6.272  1.00  0.81           H  
ATOM   2042 2HG1 ILE A 140       9.480 -23.812   7.898  1.00  0.81           H  
ATOM   2043 1HG2 ILE A 140       6.739 -22.932   5.529  1.00  0.81           H  
ATOM   2044 2HG2 ILE A 140       6.239 -21.491   6.440  1.00  0.81           H  
ATOM   2045 3HG2 ILE A 140       7.812 -21.526   5.630  1.00  0.81           H  
ATOM   2046 1HD1 ILE A 140       9.288 -25.539   6.175  1.00  0.81           H  
ATOM   2047 2HD1 ILE A 140       7.818 -25.452   7.166  1.00  0.81           H  
ATOM   2048 3HD1 ILE A 140       7.823 -24.752   5.538  1.00  0.81           H  
ATOM   2049  N   GLY A 141      10.236 -20.697   7.364  1.00  0.81           N  
ATOM   2050  CA  GLY A 141      10.984 -19.783   6.513  1.00  0.81           C  
ATOM   2051  C   GLY A 141      10.918 -18.351   7.032  1.00  0.81           C  
ATOM   2052  O   GLY A 141      11.302 -18.089   8.174  1.00  0.81           O  
ATOM   2053  H   GLY A 141      10.710 -21.410   7.899  1.00  0.81           H  
ATOM   2054 1HA  GLY A 141      12.023 -20.105   6.456  1.00  0.81           H  
ATOM   2055 2HA  GLY A 141      10.580 -19.820   5.499  1.00  0.81           H  
ATOM   2056  N   LEU A 142      10.468 -17.422   6.198  1.00  0.80           N  
ATOM   2057  CA  LEU A 142      10.422 -16.025   6.598  1.00  0.80           C  
ATOM   2058  C   LEU A 142       9.046 -15.438   6.986  1.00  0.80           C  
ATOM   2059  O   LEU A 142       8.002 -15.895   6.514  1.00  0.80           O  
ATOM   2060  CB  LEU A 142      11.005 -15.211   5.462  1.00  0.80           C  
ATOM   2061  CG  LEU A 142      12.435 -15.544   5.103  1.00  0.80           C  
ATOM   2062  CD1 LEU A 142      12.859 -14.704   3.917  1.00  0.80           C  
ATOM   2063  CD2 LEU A 142      13.308 -15.275   6.312  1.00  0.80           C  
ATOM   2064  H   LEU A 142      10.145 -17.682   5.262  1.00  0.80           H  
ATOM   2065  HA  LEU A 142      11.101 -15.939   7.432  1.00  0.80           H  
ATOM   2066 1HB  LEU A 142      10.393 -15.371   4.584  1.00  0.80           H  
ATOM   2067 2HB  LEU A 142      10.955 -14.181   5.720  1.00  0.80           H  
ATOM   2068  HG  LEU A 142      12.514 -16.592   4.822  1.00  0.80           H  
ATOM   2069 1HD1 LEU A 142      13.889 -14.937   3.655  1.00  0.80           H  
ATOM   2070 2HD1 LEU A 142      12.217 -14.923   3.075  1.00  0.80           H  
ATOM   2071 3HD1 LEU A 142      12.777 -13.645   4.173  1.00  0.80           H  
ATOM   2072 1HD2 LEU A 142      14.344 -15.509   6.073  1.00  0.80           H  
ATOM   2073 2HD2 LEU A 142      13.224 -14.222   6.587  1.00  0.80           H  
ATOM   2074 3HD2 LEU A 142      12.979 -15.896   7.147  1.00  0.80           H  
ATOM   2075  N   PRO A 143       9.008 -14.405   7.852  1.00  0.78           N  
ATOM   2076  CA  PRO A 143       7.827 -13.608   8.110  1.00  0.78           C  
ATOM   2077  C   PRO A 143       7.376 -13.103   6.757  1.00  0.78           C  
ATOM   2078  O   PRO A 143       8.213 -12.699   5.940  1.00  0.78           O  
ATOM   2079  CB  PRO A 143       8.348 -12.508   9.026  1.00  0.78           C  
ATOM   2080  CG  PRO A 143       9.534 -13.136   9.735  1.00  0.78           C  
ATOM   2081  CD  PRO A 143      10.180 -14.039   8.687  1.00  0.78           C  
ATOM   2082  HA  PRO A 143       7.051 -14.225   8.594  1.00  0.78           H  
ATOM   2083 1HB  PRO A 143       8.619 -11.615   8.445  1.00  0.78           H  
ATOM   2084 2HB  PRO A 143       7.552 -12.213   9.710  1.00  0.78           H  
ATOM   2085 1HG  PRO A 143      10.210 -12.343  10.100  1.00  0.78           H  
ATOM   2086 2HG  PRO A 143       9.187 -13.687  10.624  1.00  0.78           H  
ATOM   2087 1HD  PRO A 143      10.937 -13.492   8.100  1.00  0.78           H  
ATOM   2088 2HD  PRO A 143      10.592 -14.912   9.216  1.00  0.78           H  
ATOM   2089  N   ALA A 144       6.071 -13.063   6.523  1.00  0.77           N  
ATOM   2090  CA  ALA A 144       5.572 -12.703   5.201  1.00  0.77           C  
ATOM   2091  C   ALA A 144       6.033 -11.342   4.700  1.00  0.77           C  
ATOM   2092  O   ALA A 144       6.407 -11.203   3.545  1.00  0.77           O  
ATOM   2093  CB  ALA A 144       4.065 -12.727   5.216  1.00  0.77           C  
ATOM   2094  H   ALA A 144       5.415 -13.338   7.250  1.00  0.77           H  
ATOM   2095  HA  ALA A 144       5.933 -13.456   4.502  1.00  0.77           H  
ATOM   2096 1HB  ALA A 144       3.698 -12.519   4.228  1.00  0.77           H  
ATOM   2097 2HB  ALA A 144       3.720 -13.708   5.531  1.00  0.77           H  
ATOM   2098 3HB  ALA A 144       3.691 -11.971   5.913  1.00  0.77           H  
ATOM   2099  N   LEU A 145       6.124 -10.350   5.563  1.00  0.77           N  
ATOM   2100  CA  LEU A 145       6.537  -9.036   5.084  1.00  0.77           C  
ATOM   2101  C   LEU A 145       7.971  -8.968   4.593  1.00  0.77           C  
ATOM   2102  O   LEU A 145       8.301  -8.129   3.759  1.00  0.77           O  
ATOM   2103  CB  LEU A 145       6.311  -7.984   6.144  1.00  0.77           C  
ATOM   2104  CG  LEU A 145       4.894  -7.727   6.401  1.00  0.77           C  
ATOM   2105  CD1 LEU A 145       4.757  -6.802   7.486  1.00  0.77           C  
ATOM   2106  CD2 LEU A 145       4.310  -7.172   5.206  1.00  0.77           C  
ATOM   2107  H   LEU A 145       5.861 -10.491   6.527  1.00  0.77           H  
ATOM   2108  HA  LEU A 145       5.894  -8.784   4.242  1.00  0.77           H  
ATOM   2109 1HB  LEU A 145       6.774  -8.306   7.077  1.00  0.77           H  
ATOM   2110 2HB  LEU A 145       6.777  -7.049   5.824  1.00  0.77           H  
ATOM   2111  HG  LEU A 145       4.390  -8.658   6.666  1.00  0.77           H  
ATOM   2112 1HD1 LEU A 145       3.702  -6.611   7.680  1.00  0.77           H  
ATOM   2113 2HD1 LEU A 145       5.225  -7.248   8.343  1.00  0.77           H  
ATOM   2114 3HD1 LEU A 145       5.253  -5.881   7.227  1.00  0.77           H  
ATOM   2115 1HD2 LEU A 145       3.302  -6.988   5.405  1.00  0.77           H  
ATOM   2116 2HD2 LEU A 145       4.803  -6.244   4.952  1.00  0.77           H  
ATOM   2117 3HD2 LEU A 145       4.404  -7.868   4.386  1.00  0.77           H  
ATOM   2118  N   SER A 146       8.850  -9.846   5.071  1.00  0.80           N  
ATOM   2119  CA  SER A 146      10.234  -9.746   4.631  1.00  0.80           C  
ATOM   2120  C   SER A 146      10.352 -10.296   3.214  1.00  0.80           C  
ATOM   2121  O   SER A 146      11.329 -10.040   2.505  1.00  0.80           O  
ATOM   2122  CB  SER A 146      11.173 -10.451   5.586  1.00  0.80           C  
ATOM   2123  OG  SER A 146      10.995 -11.825   5.551  1.00  0.80           O  
ATOM   2124  H   SER A 146       8.567 -10.601   5.694  1.00  0.80           H  
ATOM   2125  HA  SER A 146      10.516  -8.694   4.610  1.00  0.80           H  
ATOM   2126 1HB  SER A 146      12.203 -10.208   5.336  1.00  0.80           H  
ATOM   2127 2HB  SER A 146      10.986 -10.089   6.599  1.00  0.80           H  
ATOM   2128  HG  SER A 146      10.024 -11.983   5.602  1.00  0.80           H  
ATOM   2129  N   LEU A 147       9.296 -10.963   2.743  1.00  0.85           N  
ATOM   2130  CA  LEU A 147       9.288 -11.526   1.416  1.00  0.85           C  
ATOM   2131  C   LEU A 147       9.004 -10.413   0.409  1.00  0.85           C  
ATOM   2132  O   LEU A 147       9.142 -10.614  -0.800  1.00  0.85           O  
ATOM   2133  CB  LEU A 147       8.214 -12.603   1.298  1.00  0.85           C  
ATOM   2134  CG  LEU A 147       8.346 -13.846   2.147  1.00  0.85           C  
ATOM   2135  CD1 LEU A 147       7.106 -14.701   1.923  1.00  0.85           C  
ATOM   2136  CD2 LEU A 147       9.590 -14.578   1.769  1.00  0.85           C  
ATOM   2137  H   LEU A 147       8.465 -11.104   3.315  1.00  0.85           H  
ATOM   2138  HA  LEU A 147      10.264 -11.959   1.206  1.00  0.85           H  
ATOM   2139 1HB  LEU A 147       7.265 -12.157   1.523  1.00  0.85           H  
ATOM   2140 2HB  LEU A 147       8.192 -12.931   0.312  1.00  0.85           H  
ATOM   2141  HG  LEU A 147       8.385 -13.572   3.207  1.00  0.85           H  
ATOM   2142 1HD1 LEU A 147       7.161 -15.592   2.524  1.00  0.85           H  
ATOM   2143 2HD1 LEU A 147       6.236 -14.119   2.201  1.00  0.85           H  
ATOM   2144 3HD1 LEU A 147       7.032 -14.982   0.879  1.00  0.85           H  
ATOM   2145 1HD2 LEU A 147       9.681 -15.482   2.371  1.00  0.85           H  
ATOM   2146 2HD2 LEU A 147       9.542 -14.842   0.732  1.00  0.85           H  
ATOM   2147 3HD2 LEU A 147      10.445 -13.929   1.942  1.00  0.85           H  
ATOM   2148  N   LEU A 148       8.664  -9.210   0.912  1.00  0.89           N  
ATOM   2149  CA  LEU A 148       8.413  -8.066   0.055  1.00  0.89           C  
ATOM   2150  C   LEU A 148       9.732  -7.380  -0.288  1.00  0.89           C  
ATOM   2151  O   LEU A 148       9.767  -6.475  -1.121  1.00  0.89           O  
ATOM   2152  CB  LEU A 148       7.514  -7.037   0.750  1.00  0.89           C  
ATOM   2153  CG  LEU A 148       6.108  -7.473   1.117  1.00  0.89           C  
ATOM   2154  CD1 LEU A 148       5.451  -6.341   1.875  1.00  0.89           C  
ATOM   2155  CD2 LEU A 148       5.326  -7.834  -0.146  1.00  0.89           C  
ATOM   2156  H   LEU A 148       8.571  -9.067   1.917  1.00  0.89           H  
ATOM   2157  HA  LEU A 148       7.942  -8.408  -0.865  1.00  0.89           H  
ATOM   2158 1HB  LEU A 148       8.009  -6.721   1.667  1.00  0.89           H  
ATOM   2159 2HB  LEU A 148       7.423  -6.165   0.099  1.00  0.89           H  
ATOM   2160  HG  LEU A 148       6.157  -8.327   1.779  1.00  0.89           H  
ATOM   2161 1HD1 LEU A 148       4.457  -6.594   2.174  1.00  0.89           H  
ATOM   2162 2HD1 LEU A 148       6.047  -6.125   2.761  1.00  0.89           H  
ATOM   2163 3HD1 LEU A 148       5.412  -5.460   1.238  1.00  0.89           H  
ATOM   2164 1HD2 LEU A 148       4.315  -8.137   0.119  1.00  0.89           H  
ATOM   2165 2HD2 LEU A 148       5.280  -6.968  -0.802  1.00  0.89           H  
ATOM   2166 3HD2 LEU A 148       5.827  -8.655  -0.661  1.00  0.89           H  
ATOM   2167  N   LYS A 149      10.826  -7.805   0.360  1.00  0.92           N  
ATOM   2168  CA  LYS A 149      12.127  -7.222   0.085  1.00  0.92           C  
ATOM   2169  C   LYS A 149      12.829  -8.096  -0.940  1.00  0.92           C  
ATOM   2170  O   LYS A 149      13.642  -7.631  -1.740  1.00  0.92           O  
ATOM   2171  CB  LYS A 149      12.976  -7.147   1.358  1.00  0.92           C  
ATOM   2172  CG  LYS A 149      12.428  -6.261   2.482  1.00  0.92           C  
ATOM   2173  CD  LYS A 149      12.500  -4.779   2.129  1.00  0.92           C  
ATOM   2174  CE  LYS A 149      12.174  -3.904   3.345  1.00  0.92           C  
ATOM   2175  NZ  LYS A 149      13.206  -4.055   4.426  1.00  0.92           N  
ATOM   2176  H   LYS A 149      10.772  -8.549   1.053  1.00  0.92           H  
ATOM   2177  HA  LYS A 149      12.000  -6.225  -0.335  1.00  0.92           H  
ATOM   2178 1HB  LYS A 149      13.089  -8.154   1.764  1.00  0.92           H  
ATOM   2179 2HB  LYS A 149      13.971  -6.787   1.104  1.00  0.92           H  
ATOM   2180 1HG  LYS A 149      11.385  -6.534   2.674  1.00  0.92           H  
ATOM   2181 2HG  LYS A 149      13.000  -6.436   3.394  1.00  0.92           H  
ATOM   2182 1HD  LYS A 149      13.503  -4.536   1.775  1.00  0.92           H  
ATOM   2183 2HD  LYS A 149      11.788  -4.561   1.332  1.00  0.92           H  
ATOM   2184 1HE  LYS A 149      12.138  -2.859   3.037  1.00  0.92           H  
ATOM   2185 2HE  LYS A 149      11.201  -4.188   3.746  1.00  0.92           H  
ATOM   2186 1HZ  LYS A 149      12.972  -3.467   5.242  1.00  0.92           H  
ATOM   2187 2HZ  LYS A 149      13.245  -5.006   4.746  1.00  0.92           H  
ATOM   2188 3HZ  LYS A 149      14.108  -3.786   4.089  1.00  0.92           H  
ATOM   2189  N   ALA A 150      12.530  -9.386  -0.884  1.00  0.91           N  
ATOM   2190  CA  ALA A 150      13.136 -10.347  -1.776  1.00  0.91           C  
ATOM   2191  C   ALA A 150      12.440 -10.309  -3.136  1.00  0.91           C  
ATOM   2192  O   ALA A 150      11.239 -10.059  -3.193  1.00  0.91           O  
ATOM   2193  CB  ALA A 150      13.019 -11.745  -1.190  1.00  0.91           C  
ATOM   2194  H   ALA A 150      11.852  -9.702  -0.206  1.00  0.91           H  
ATOM   2195  HA  ALA A 150      14.180 -10.077  -1.881  1.00  0.91           H  
ATOM   2196 1HB  ALA A 150      13.488 -12.464  -1.863  1.00  0.91           H  
ATOM   2197 2HB  ALA A 150      13.510 -11.776  -0.219  1.00  0.91           H  
ATOM   2198 3HB  ALA A 150      11.961 -11.996  -1.071  1.00  0.91           H  
ATOM   2199  N   PRO A 151      13.146 -10.512  -4.249  1.00  0.87           N  
ATOM   2200  CA  PRO A 151      12.549 -10.729  -5.544  1.00  0.87           C  
ATOM   2201  C   PRO A 151      11.945 -12.124  -5.550  1.00  0.87           C  
ATOM   2202  O   PRO A 151      12.498 -13.034  -4.930  1.00  0.87           O  
ATOM   2203  CB  PRO A 151      13.742 -10.567  -6.486  1.00  0.87           C  
ATOM   2204  CG  PRO A 151      14.946 -10.940  -5.634  1.00  0.87           C  
ATOM   2205  CD  PRO A 151      14.611 -10.482  -4.236  1.00  0.87           C  
ATOM   2206  HA  PRO A 151      11.779  -9.966  -5.727  1.00  0.87           H  
ATOM   2207 1HB  PRO A 151      13.616 -11.225  -7.358  1.00  0.87           H  
ATOM   2208 2HB  PRO A 151      13.787  -9.537  -6.866  1.00  0.87           H  
ATOM   2209 1HG  PRO A 151      15.094 -12.007  -5.654  1.00  0.87           H  
ATOM   2210 2HG  PRO A 151      15.860 -10.479  -6.036  1.00  0.87           H  
ATOM   2211 1HD  PRO A 151      15.022 -11.219  -3.534  1.00  0.87           H  
ATOM   2212 2HD  PRO A 151      14.978  -9.457  -4.045  1.00  0.87           H  
ATOM   2213  N   ALA A 152      10.866 -12.323  -6.294  1.00  0.81           N  
ATOM   2214  CA  ALA A 152      10.313 -13.666  -6.458  1.00  0.81           C  
ATOM   2215  C   ALA A 152       9.353 -13.706  -7.633  1.00  0.81           C  
ATOM   2216  O   ALA A 152       8.746 -12.693  -7.985  1.00  0.81           O  
ATOM   2217  CB  ALA A 152       9.601 -14.123  -5.189  1.00  0.81           C  
ATOM   2218  H   ALA A 152      10.429 -11.542  -6.764  1.00  0.81           H  
ATOM   2219  HA  ALA A 152      11.132 -14.349  -6.670  1.00  0.81           H  
ATOM   2220 1HB  ALA A 152       9.215 -15.133  -5.335  1.00  0.81           H  
ATOM   2221 2HB  ALA A 152      10.288 -14.124  -4.345  1.00  0.81           H  
ATOM   2222 3HB  ALA A 152       8.778 -13.450  -4.985  1.00  0.81           H  
ATOM   2223  N   GLN A 153       9.194 -14.886  -8.224  1.00  0.74           N  
ATOM   2224  CA  GLN A 153       8.178 -15.110  -9.239  1.00  0.74           C  
ATOM   2225  C   GLN A 153       7.008 -15.864  -8.630  1.00  0.74           C  
ATOM   2226  O   GLN A 153       5.920 -15.893  -9.194  1.00  0.74           O  
ATOM   2227  CB  GLN A 153       8.739 -15.819 -10.463  1.00  0.74           C  
ATOM   2228  CG  GLN A 153       9.676 -14.925 -11.288  1.00  0.74           C  
ATOM   2229  CD  GLN A 153      11.071 -14.913 -10.730  1.00  0.74           C  
ATOM   2230  OE1 GLN A 153      11.692 -15.982 -10.712  1.00  0.74           O  
ATOM   2231  NE2 GLN A 153      11.557 -13.756 -10.244  1.00  0.74           N  
ATOM   2232  H   GLN A 153       9.761 -15.672  -7.923  1.00  0.74           H  
ATOM   2233  HA  GLN A 153       7.802 -14.143  -9.570  1.00  0.74           H  
ATOM   2234 1HB  GLN A 153       9.293 -16.706 -10.146  1.00  0.74           H  
ATOM   2235 2HB  GLN A 153       7.923 -16.151 -11.101  1.00  0.74           H  
ATOM   2236 1HG  GLN A 153       9.715 -15.297 -12.311  1.00  0.74           H  
ATOM   2237 2HG  GLN A 153       9.291 -13.903 -11.272  1.00  0.74           H  
ATOM   2238 1HE2 GLN A 153      12.492 -13.718  -9.800  1.00  0.74           H  
ATOM   2239 2HE2 GLN A 153      10.997 -12.924 -10.280  1.00  0.74           H  
ATOM   2240  N   LEU A 154       7.239 -16.477  -7.475  1.00  0.68           N  
ATOM   2241  CA  LEU A 154       6.180 -17.186  -6.759  1.00  0.68           C  
ATOM   2242  C   LEU A 154       6.448 -17.101  -5.264  1.00  0.68           C  
ATOM   2243  O   LEU A 154       7.603 -17.204  -4.841  1.00  0.68           O  
ATOM   2244  CB  LEU A 154       6.128 -18.679  -7.147  1.00  0.68           C  
ATOM   2245  CG  LEU A 154       4.966 -19.560  -6.503  1.00  0.68           C  
ATOM   2246  CD1 LEU A 154       3.645 -19.160  -7.150  1.00  0.68           C  
ATOM   2247  CD2 LEU A 154       5.258 -21.056  -6.649  1.00  0.68           C  
ATOM   2248  H   LEU A 154       8.185 -16.471  -7.101  1.00  0.68           H  
ATOM   2249  HA  LEU A 154       5.221 -16.714  -6.971  1.00  0.68           H  
ATOM   2250 1HB  LEU A 154       5.999 -18.721  -8.221  1.00  0.68           H  
ATOM   2251 2HB  LEU A 154       7.079 -19.139  -6.894  1.00  0.68           H  
ATOM   2252  HG  LEU A 154       4.889 -19.336  -5.444  1.00  0.68           H  
ATOM   2253 1HD1 LEU A 154       2.832 -19.712  -6.722  1.00  0.68           H  
ATOM   2254 2HD1 LEU A 154       3.486 -18.117  -6.994  1.00  0.68           H  
ATOM   2255 3HD1 LEU A 154       3.686 -19.361  -8.217  1.00  0.68           H  
ATOM   2256 1HD2 LEU A 154       4.453 -21.629  -6.187  1.00  0.68           H  
ATOM   2257 2HD2 LEU A 154       5.332 -21.330  -7.683  1.00  0.68           H  
ATOM   2258 3HD2 LEU A 154       6.194 -21.279  -6.144  1.00  0.68           H  
ATOM   2259  N   TYR A 155       5.415 -16.882  -4.467  1.00  0.64           N  
ATOM   2260  CA  TYR A 155       5.634 -16.992  -3.037  1.00  0.64           C  
ATOM   2261  C   TYR A 155       4.812 -18.174  -2.541  1.00  0.64           C  
ATOM   2262  O   TYR A 155       3.698 -18.382  -3.023  1.00  0.64           O  
ATOM   2263  CB  TYR A 155       5.208 -15.752  -2.258  1.00  0.64           C  
ATOM   2264  CG  TYR A 155       5.886 -14.451  -2.558  1.00  0.64           C  
ATOM   2265  CD1 TYR A 155       5.270 -13.486  -3.343  1.00  0.64           C  
ATOM   2266  CD2 TYR A 155       7.115 -14.217  -2.037  1.00  0.64           C  
ATOM   2267  CE1 TYR A 155       5.915 -12.266  -3.554  1.00  0.64           C  
ATOM   2268  CE2 TYR A 155       7.753 -13.027  -2.262  1.00  0.64           C  
ATOM   2269  CZ  TYR A 155       7.162 -12.048  -2.998  1.00  0.64           C  
ATOM   2270  OH  TYR A 155       7.813 -10.842  -3.162  1.00  0.64           O  
ATOM   2271  H   TYR A 155       4.488 -16.704  -4.861  1.00  0.64           H  
ATOM   2272  HA  TYR A 155       6.680 -17.201  -2.839  1.00  0.64           H  
ATOM   2273 1HB  TYR A 155       4.146 -15.617  -2.369  1.00  0.64           H  
ATOM   2274 2HB  TYR A 155       5.399 -15.960  -1.222  1.00  0.64           H  
ATOM   2275  HD1 TYR A 155       4.279 -13.667  -3.772  1.00  0.64           H  
ATOM   2276  HD2 TYR A 155       7.584 -14.981  -1.434  1.00  0.64           H  
ATOM   2277  HE1 TYR A 155       5.438 -11.491  -4.145  1.00  0.64           H  
ATOM   2278  HE2 TYR A 155       8.740 -12.849  -1.836  1.00  0.64           H  
ATOM   2279  HH  TYR A 155       8.467 -10.729  -2.421  1.00  0.64           H  
ATOM   2280  N   VAL A 156       5.338 -18.923  -1.579  1.00  0.63           N  
ATOM   2281  CA  VAL A 156       4.583 -20.037  -1.013  1.00  0.63           C  
ATOM   2282  C   VAL A 156       4.509 -19.838   0.502  1.00  0.63           C  
ATOM   2283  O   VAL A 156       5.544 -19.773   1.172  1.00  0.63           O  
ATOM   2284  CB  VAL A 156       5.279 -21.367  -1.359  1.00  0.63           C  
ATOM   2285  CG1 VAL A 156       4.498 -22.509  -0.839  1.00  0.63           C  
ATOM   2286  CG2 VAL A 156       5.470 -21.482  -2.886  1.00  0.63           C  
ATOM   2287  H   VAL A 156       6.280 -18.712  -1.249  1.00  0.63           H  
ATOM   2288  HA  VAL A 156       3.572 -20.037  -1.414  1.00  0.63           H  
ATOM   2289  HB  VAL A 156       6.244 -21.389  -0.866  1.00  0.63           H  
ATOM   2290 1HG1 VAL A 156       5.022 -23.430  -1.054  1.00  0.63           H  
ATOM   2291 2HG1 VAL A 156       4.380 -22.399   0.188  1.00  0.63           H  
ATOM   2292 3HG1 VAL A 156       3.522 -22.526  -1.304  1.00  0.63           H  
ATOM   2293 1HG2 VAL A 156       5.974 -22.411  -3.113  1.00  0.63           H  
ATOM   2294 2HG2 VAL A 156       4.499 -21.465  -3.379  1.00  0.63           H  
ATOM   2295 3HG2 VAL A 156       6.072 -20.654  -3.250  1.00  0.63           H  
ATOM   2296  N   LEU A 157       3.302 -19.681   1.026  1.00  0.64           N  
ATOM   2297  CA  LEU A 157       3.142 -19.384   2.440  1.00  0.64           C  
ATOM   2298  C   LEU A 157       2.220 -20.293   3.218  1.00  0.64           C  
ATOM   2299  O   LEU A 157       1.189 -20.741   2.703  1.00  0.64           O  
ATOM   2300  CB  LEU A 157       2.654 -17.941   2.620  1.00  0.64           C  
ATOM   2301  CG  LEU A 157       3.719 -16.865   2.293  1.00  0.64           C  
ATOM   2302  CD1 LEU A 157       3.562 -16.398   0.889  1.00  0.64           C  
ATOM   2303  CD2 LEU A 157       3.584 -15.729   3.232  1.00  0.64           C  
ATOM   2304  H   LEU A 157       2.484 -19.763   0.426  1.00  0.64           H  
ATOM   2305  HA  LEU A 157       4.120 -19.464   2.898  1.00  0.64           H  
ATOM   2306 1HB  LEU A 157       1.792 -17.778   1.973  1.00  0.64           H  
ATOM   2307 2HB  LEU A 157       2.343 -17.809   3.662  1.00  0.64           H  
ATOM   2308  HG  LEU A 157       4.714 -17.300   2.398  1.00  0.64           H  
ATOM   2309 1HD1 LEU A 157       4.318 -15.654   0.696  1.00  0.64           H  
ATOM   2310 2HD1 LEU A 157       3.671 -17.216   0.197  1.00  0.64           H  
ATOM   2311 3HD1 LEU A 157       2.581 -15.964   0.774  1.00  0.64           H  
ATOM   2312 1HD2 LEU A 157       4.325 -14.983   3.014  1.00  0.64           H  
ATOM   2313 2HD2 LEU A 157       2.619 -15.313   3.105  1.00  0.64           H  
ATOM   2314 3HD2 LEU A 157       3.709 -16.083   4.254  1.00  0.64           H  
ATOM   2315  N   GLU A 158       2.573 -20.490   4.482  1.00  0.67           N  
ATOM   2316  CA  GLU A 158       1.703 -21.190   5.407  1.00  0.67           C  
ATOM   2317  C   GLU A 158       0.788 -20.177   6.045  1.00  0.67           C  
ATOM   2318  O   GLU A 158       1.258 -19.107   6.438  1.00  0.67           O  
ATOM   2319  CB  GLU A 158       2.478 -21.804   6.559  1.00  0.67           C  
ATOM   2320  CG  GLU A 158       3.435 -22.792   6.228  1.00  0.67           C  
ATOM   2321  CD  GLU A 158       4.067 -23.353   7.410  1.00  0.67           C  
ATOM   2322  OE1 GLU A 158       3.738 -22.954   8.497  1.00  0.67           O  
ATOM   2323  OE2 GLU A 158       4.903 -24.181   7.240  1.00  0.67           O  
ATOM   2324  H   GLU A 158       3.471 -20.118   4.799  1.00  0.67           H  
ATOM   2325  HA  GLU A 158       1.118 -21.943   4.875  1.00  0.67           H  
ATOM   2326 1HB  GLU A 158       3.010 -21.020   7.077  1.00  0.67           H  
ATOM   2327 2HB  GLU A 158       1.785 -22.233   7.266  1.00  0.67           H  
ATOM   2328 1HG  GLU A 158       2.952 -23.576   5.684  1.00  0.67           H  
ATOM   2329 2HG  GLU A 158       4.168 -22.334   5.606  1.00  0.67           H  
ATOM   2330  N   LEU A 159      -0.480 -20.512   6.204  1.00  0.71           N  
ATOM   2331  CA  LEU A 159      -1.363 -19.631   6.941  1.00  0.71           C  
ATOM   2332  C   LEU A 159      -1.963 -20.313   8.149  1.00  0.71           C  
ATOM   2333  O   LEU A 159      -2.517 -21.422   8.065  1.00  0.71           O  
ATOM   2334  CB  LEU A 159      -2.495 -19.094   6.069  1.00  0.71           C  
ATOM   2335  CG  LEU A 159      -2.072 -18.289   4.872  1.00  0.71           C  
ATOM   2336  CD1 LEU A 159      -3.278 -17.878   4.124  1.00  0.71           C  
ATOM   2337  CD2 LEU A 159      -1.311 -17.106   5.312  1.00  0.71           C  
ATOM   2338  H   LEU A 159      -0.814 -21.390   5.819  1.00  0.71           H  
ATOM   2339  HA  LEU A 159      -0.786 -18.780   7.300  1.00  0.71           H  
ATOM   2340 1HB  LEU A 159      -3.087 -19.934   5.709  1.00  0.71           H  
ATOM   2341 2HB  LEU A 159      -3.134 -18.466   6.691  1.00  0.71           H  
ATOM   2342  HG  LEU A 159      -1.448 -18.905   4.218  1.00  0.71           H  
ATOM   2343 1HD1 LEU A 159      -2.995 -17.296   3.247  1.00  0.71           H  
ATOM   2344 2HD1 LEU A 159      -3.813 -18.749   3.826  1.00  0.71           H  
ATOM   2345 3HD1 LEU A 159      -3.896 -17.276   4.774  1.00  0.71           H  
ATOM   2346 1HD2 LEU A 159      -1.018 -16.554   4.428  1.00  0.71           H  
ATOM   2347 2HD2 LEU A 159      -1.943 -16.491   5.956  1.00  0.71           H  
ATOM   2348 3HD2 LEU A 159      -0.427 -17.400   5.860  1.00  0.71           H  
ATOM   2349  N   SER A 160      -1.873 -19.631   9.274  1.00  0.75           N  
ATOM   2350  CA  SER A 160      -2.503 -20.111  10.476  1.00  0.75           C  
ATOM   2351  C   SER A 160      -3.961 -19.722  10.442  1.00  0.75           C  
ATOM   2352  O   SER A 160      -4.339 -18.800   9.710  1.00  0.75           O  
ATOM   2353  CB  SER A 160      -1.804 -19.514  11.665  1.00  0.75           C  
ATOM   2354  OG  SER A 160      -1.923 -18.106  11.629  1.00  0.75           O  
ATOM   2355  H   SER A 160      -1.367 -18.738   9.292  1.00  0.75           H  
ATOM   2356  HA  SER A 160      -2.424 -21.197  10.516  1.00  0.75           H  
ATOM   2357 1HB  SER A 160      -2.248 -19.896  12.581  1.00  0.75           H  
ATOM   2358 2HB  SER A 160      -0.758 -19.797  11.662  1.00  0.75           H  
ATOM   2359  HG  SER A 160      -1.342 -17.830  10.867  1.00  0.75           H  
ATOM   2360  N   SER A 161      -4.780 -20.366  11.266  1.00  0.80           N  
ATOM   2361  CA  SER A 161      -6.181 -19.984  11.306  1.00  0.80           C  
ATOM   2362  C   SER A 161      -6.347 -18.553  11.819  1.00  0.80           C  
ATOM   2363  O   SER A 161      -7.276 -17.862  11.415  1.00  0.80           O  
ATOM   2364  CB  SER A 161      -6.931 -20.980  12.145  1.00  0.80           C  
ATOM   2365  OG  SER A 161      -6.486 -20.936  13.460  1.00  0.80           O  
ATOM   2366  H   SER A 161      -4.434 -21.117  11.846  1.00  0.80           H  
ATOM   2367  HA  SER A 161      -6.577 -20.031  10.290  1.00  0.80           H  
ATOM   2368 1HB  SER A 161      -8.002 -20.769  12.110  1.00  0.80           H  
ATOM   2369 2HB  SER A 161      -6.783 -21.973  11.733  1.00  0.80           H  
ATOM   2370  HG  SER A 161      -6.901 -20.170  13.805  1.00  0.80           H  
ATOM   2371  N   PHE A 162      -5.402 -18.100  12.659  1.00  0.83           N  
ATOM   2372  CA  PHE A 162      -5.367 -16.724  13.167  1.00  0.83           C  
ATOM   2373  C   PHE A 162      -5.196 -15.737  12.031  1.00  0.83           C  
ATOM   2374  O   PHE A 162      -5.925 -14.747  11.906  1.00  0.83           O  
ATOM   2375  CB  PHE A 162      -4.211 -16.501  14.128  1.00  0.83           C  
ATOM   2376  CG  PHE A 162      -4.072 -15.053  14.476  1.00  0.83           C  
ATOM   2377  CD1 PHE A 162      -4.841 -14.470  15.451  1.00  0.83           C  
ATOM   2378  CD2 PHE A 162      -3.177 -14.258  13.776  1.00  0.83           C  
ATOM   2379  CE1 PHE A 162      -4.689 -13.140  15.730  1.00  0.83           C  
ATOM   2380  CE2 PHE A 162      -3.032 -12.930  14.059  1.00  0.83           C  
ATOM   2381  CZ  PHE A 162      -3.782 -12.380  15.043  1.00  0.83           C  
ATOM   2382  H   PHE A 162      -4.676 -18.741  12.939  1.00  0.83           H  
ATOM   2383  HA  PHE A 162      -6.308 -16.516  13.680  1.00  0.83           H  
ATOM   2384 1HB  PHE A 162      -4.374 -17.064  15.043  1.00  0.83           H  
ATOM   2385 2HB  PHE A 162      -3.276 -16.842  13.682  1.00  0.83           H  
ATOM   2386  HD1 PHE A 162      -5.562 -15.074  16.002  1.00  0.83           H  
ATOM   2387  HD2 PHE A 162      -2.573 -14.705  12.997  1.00  0.83           H  
ATOM   2388  HE1 PHE A 162      -5.280 -12.678  16.495  1.00  0.83           H  
ATOM   2389  HE2 PHE A 162      -2.315 -12.318  13.509  1.00  0.83           H  
ATOM   2390  HZ  PHE A 162      -3.667 -11.332  15.282  1.00  0.83           H  
ATOM   2391  N   GLN A 163      -4.204 -16.004  11.194  1.00  0.87           N  
ATOM   2392  CA  GLN A 163      -3.949 -15.126  10.074  1.00  0.87           C  
ATOM   2393  C   GLN A 163      -5.159 -15.067   9.170  1.00  0.87           C  
ATOM   2394  O   GLN A 163      -5.508 -14.009   8.655  1.00  0.87           O  
ATOM   2395  CB  GLN A 163      -2.697 -15.585   9.360  1.00  0.87           C  
ATOM   2396  CG  GLN A 163      -1.416 -15.258  10.127  1.00  0.87           C  
ATOM   2397  CD  GLN A 163      -0.214 -15.919   9.555  1.00  0.87           C  
ATOM   2398  OE1 GLN A 163      -0.236 -17.164   9.403  1.00  0.87           O  
ATOM   2399  NE2 GLN A 163       0.835 -15.136   9.234  1.00  0.87           N  
ATOM   2400  H   GLN A 163      -3.614 -16.829  11.333  1.00  0.87           H  
ATOM   2401  HA  GLN A 163      -3.770 -14.121  10.458  1.00  0.87           H  
ATOM   2402 1HB  GLN A 163      -2.745 -16.669   9.240  1.00  0.87           H  
ATOM   2403 2HB  GLN A 163      -2.662 -15.173   8.385  1.00  0.87           H  
ATOM   2404 1HG  GLN A 163      -1.253 -14.176  10.090  1.00  0.87           H  
ATOM   2405 2HG  GLN A 163      -1.524 -15.579  11.156  1.00  0.87           H  
ATOM   2406 1HE2 GLN A 163       1.663 -15.536   8.845  1.00  0.87           H  
ATOM   2407 2HE2 GLN A 163       0.809 -14.106   9.382  1.00  0.87           H  
ATOM   2408  N   LEU A 164      -5.840 -16.187   9.004  1.00  0.90           N  
ATOM   2409  CA  LEU A 164      -7.065 -16.147   8.240  1.00  0.90           C  
ATOM   2410  C   LEU A 164      -8.168 -15.356   8.989  1.00  0.90           C  
ATOM   2411  O   LEU A 164      -8.818 -14.511   8.379  1.00  0.90           O  
ATOM   2412  CB  LEU A 164      -7.448 -17.578   7.878  1.00  0.90           C  
ATOM   2413  CG  LEU A 164      -6.501 -18.197   6.819  1.00  0.90           C  
ATOM   2414  CD1 LEU A 164      -6.723 -19.651   6.662  1.00  0.90           C  
ATOM   2415  CD2 LEU A 164      -6.797 -17.527   5.498  1.00  0.90           C  
ATOM   2416  H   LEU A 164      -5.503 -17.063   9.408  1.00  0.90           H  
ATOM   2417  HA  LEU A 164      -6.863 -15.626   7.306  1.00  0.90           H  
ATOM   2418 1HB  LEU A 164      -7.416 -18.193   8.772  1.00  0.90           H  
ATOM   2419 2HB  LEU A 164      -8.462 -17.587   7.482  1.00  0.90           H  
ATOM   2420  HG  LEU A 164      -5.468 -18.031   7.120  1.00  0.90           H  
ATOM   2421 1HD1 LEU A 164      -6.051 -20.038   5.909  1.00  0.90           H  
ATOM   2422 2HD1 LEU A 164      -6.537 -20.161   7.609  1.00  0.90           H  
ATOM   2423 3HD1 LEU A 164      -7.743 -19.797   6.346  1.00  0.90           H  
ATOM   2424 1HD2 LEU A 164      -6.152 -17.926   4.728  1.00  0.90           H  
ATOM   2425 2HD2 LEU A 164      -7.834 -17.712   5.229  1.00  0.90           H  
ATOM   2426 3HD2 LEU A 164      -6.639 -16.465   5.601  1.00  0.90           H  
ATOM   2427  N   GLU A 165      -8.294 -15.517  10.320  1.00  0.94           N  
ATOM   2428  CA  GLU A 165      -9.313 -14.801  11.110  1.00  0.94           C  
ATOM   2429  C   GLU A 165      -9.222 -13.281  10.985  1.00  0.94           C  
ATOM   2430  O   GLU A 165     -10.244 -12.589  10.899  1.00  0.94           O  
ATOM   2431  CB  GLU A 165      -9.207 -15.123  12.613  1.00  0.94           C  
ATOM   2432  CG  GLU A 165     -10.295 -14.438  13.463  1.00  0.94           C  
ATOM   2433  CD  GLU A 165     -10.233 -14.733  14.959  1.00  0.94           C  
ATOM   2434  OE1 GLU A 165      -9.343 -15.421  15.395  1.00  0.94           O  
ATOM   2435  OE2 GLU A 165     -11.090 -14.249  15.662  1.00  0.94           O  
ATOM   2436  H   GLU A 165      -7.717 -16.208  10.790  1.00  0.94           H  
ATOM   2437  HA  GLU A 165     -10.293 -15.115  10.755  1.00  0.94           H  
ATOM   2438 1HB  GLU A 165      -9.266 -16.203  12.765  1.00  0.94           H  
ATOM   2439 2HB  GLU A 165      -8.241 -14.794  12.989  1.00  0.94           H  
ATOM   2440 1HG  GLU A 165     -10.198 -13.366  13.319  1.00  0.94           H  
ATOM   2441 2HG  GLU A 165     -11.269 -14.736  13.082  1.00  0.94           H  
ATOM   2442  N   THR A 166      -7.997 -12.766  10.974  1.00  0.96           N  
ATOM   2443  CA  THR A 166      -7.758 -11.328  10.943  1.00  0.96           C  
ATOM   2444  C   THR A 166      -7.654 -10.709   9.561  1.00  0.96           C  
ATOM   2445  O   THR A 166      -7.370  -9.514   9.474  1.00  0.96           O  
ATOM   2446  CB  THR A 166      -6.456 -10.954  11.681  1.00  0.96           C  
ATOM   2447  OG1 THR A 166      -5.351 -11.602  11.061  1.00  0.96           O  
ATOM   2448  CG2 THR A 166      -6.511 -11.350  13.102  1.00  0.96           C  
ATOM   2449  H   THR A 166      -7.206 -13.410  11.053  1.00  0.96           H  
ATOM   2450  HA  THR A 166      -8.590 -10.845  11.455  1.00  0.96           H  
ATOM   2451  HB  THR A 166      -6.315  -9.874  11.618  1.00  0.96           H  
ATOM   2452  HG1 THR A 166      -5.446 -12.564  11.192  1.00  0.96           H  
ATOM   2453 1HG2 THR A 166      -5.596 -11.051  13.576  1.00  0.96           H  
ATOM   2454 2HG2 THR A 166      -7.325 -10.859  13.567  1.00  0.96           H  
ATOM   2455 3HG2 THR A 166      -6.639 -12.433  13.183  1.00  0.96           H  
ATOM   2456  N   THR A 167      -7.822 -11.487   8.494  1.00  0.97           N  
ATOM   2457  CA  THR A 167      -7.624 -10.913   7.167  1.00  0.97           C  
ATOM   2458  C   THR A 167      -8.785 -11.043   6.189  1.00  0.97           C  
ATOM   2459  O   THR A 167      -9.626 -11.942   6.276  1.00  0.97           O  
ATOM   2460  CB  THR A 167      -6.374 -11.524   6.547  1.00  0.97           C  
ATOM   2461  OG1 THR A 167      -6.539 -12.942   6.437  1.00  0.97           O  
ATOM   2462  CG2 THR A 167      -5.167 -11.199   7.409  1.00  0.97           C  
ATOM   2463  H   THR A 167      -8.073 -12.472   8.594  1.00  0.97           H  
ATOM   2464  HA  THR A 167      -7.439  -9.845   7.287  1.00  0.97           H  
ATOM   2465  HB  THR A 167      -6.230 -11.106   5.555  1.00  0.97           H  
ATOM   2466  HG1 THR A 167      -6.332 -13.355   7.303  1.00  0.97           H  
ATOM   2467 1HG2 THR A 167      -4.316 -11.616   6.967  1.00  0.97           H  
ATOM   2468 2HG2 THR A 167      -5.060 -10.119   7.477  1.00  0.97           H  
ATOM   2469 3HG2 THR A 167      -5.287 -11.605   8.398  1.00  0.97           H  
ATOM   2470  N   HIS A 168      -8.807 -10.121   5.222  1.00  0.96           N  
ATOM   2471  CA  HIS A 168      -9.844 -10.107   4.197  1.00  0.96           C  
ATOM   2472  C   HIS A 168      -9.334 -10.035   2.749  1.00  0.96           C  
ATOM   2473  O   HIS A 168     -10.132 -10.120   1.816  1.00  0.96           O  
ATOM   2474  CB  HIS A 168     -10.761  -8.911   4.455  1.00  0.96           C  
ATOM   2475  CG  HIS A 168     -11.416  -8.944   5.810  1.00  0.96           C  
ATOM   2476  ND1 HIS A 168     -12.352  -9.892   6.163  1.00  0.96           N  
ATOM   2477  CD2 HIS A 168     -11.259  -8.147   6.894  1.00  0.96           C  
ATOM   2478  CE1 HIS A 168     -12.744  -9.679   7.406  1.00  0.96           C  
ATOM   2479  NE2 HIS A 168     -12.098  -8.623   7.871  1.00  0.96           N  
ATOM   2480  H   HIS A 168      -8.081  -9.403   5.221  1.00  0.96           H  
ATOM   2481  HA  HIS A 168     -10.439 -11.015   4.286  1.00  0.96           H  
ATOM   2482 1HB  HIS A 168     -10.179  -7.990   4.375  1.00  0.96           H  
ATOM   2483 2HB  HIS A 168     -11.538  -8.877   3.695  1.00  0.96           H  
ATOM   2484  HD1 HIS A 168     -12.685 -10.640   5.588  1.00  0.96           H  
ATOM   2485  HD2 HIS A 168     -10.631  -7.278   7.089  1.00  0.96           H  
ATOM   2486  HE1 HIS A 168     -13.484 -10.328   7.874  1.00  0.96           H  
ATOM   2487  N   SER A 169      -8.022  -9.888   2.554  1.00  0.92           N  
ATOM   2488  CA  SER A 169      -7.477  -9.714   1.203  1.00  0.92           C  
ATOM   2489  C   SER A 169      -6.344 -10.671   0.889  1.00  0.92           C  
ATOM   2490  O   SER A 169      -5.412 -10.303   0.169  1.00  0.92           O  
ATOM   2491  CB  SER A 169      -6.908  -8.322   1.005  1.00  0.92           C  
ATOM   2492  OG  SER A 169      -7.847  -7.331   1.279  1.00  0.92           O  
ATOM   2493  H   SER A 169      -7.399  -9.846   3.351  1.00  0.92           H  
ATOM   2494  HA  SER A 169      -8.275  -9.884   0.480  1.00  0.92           H  
ATOM   2495 1HB  SER A 169      -6.036  -8.184   1.611  1.00  0.92           H  
ATOM   2496 2HB  SER A 169      -6.589  -8.231  -0.030  1.00  0.92           H  
ATOM   2497  HG  SER A 169      -7.732  -7.150   2.238  1.00  0.92           H  
ATOM   2498  N   LEU A 170      -6.381 -11.899   1.392  1.00  0.86           N  
ATOM   2499  CA  LEU A 170      -5.226 -12.749   1.123  1.00  0.86           C  
ATOM   2500  C   LEU A 170      -5.311 -13.406  -0.231  1.00  0.86           C  
ATOM   2501  O   LEU A 170      -5.602 -14.594  -0.351  1.00  0.86           O  
ATOM   2502  CB  LEU A 170      -5.035 -13.822   2.185  1.00  0.86           C  
ATOM   2503  CG  LEU A 170      -4.883 -13.263   3.580  1.00  0.86           C  
ATOM   2504  CD1 LEU A 170      -4.521 -14.372   4.540  1.00  0.86           C  
ATOM   2505  CD2 LEU A 170      -3.907 -12.169   3.565  1.00  0.86           C  
ATOM   2506  H   LEU A 170      -7.158 -12.212   1.957  1.00  0.86           H  
ATOM   2507  HA  LEU A 170      -4.343 -12.122   1.134  1.00  0.86           H  
ATOM   2508 1HB  LEU A 170      -5.892 -14.492   2.175  1.00  0.86           H  
ATOM   2509 2HB  LEU A 170      -4.135 -14.393   1.950  1.00  0.86           H  
ATOM   2510  HG  LEU A 170      -5.840 -12.864   3.902  1.00  0.86           H  
ATOM   2511 1HD1 LEU A 170      -4.436 -13.983   5.552  1.00  0.86           H  
ATOM   2512 2HD1 LEU A 170      -5.284 -15.122   4.508  1.00  0.86           H  
ATOM   2513 3HD1 LEU A 170      -3.572 -14.804   4.244  1.00  0.86           H  
ATOM   2514 1HD2 LEU A 170      -3.828 -11.759   4.546  1.00  0.86           H  
ATOM   2515 2HD2 LEU A 170      -2.974 -12.548   3.255  1.00  0.86           H  
ATOM   2516 3HD2 LEU A 170      -4.229 -11.393   2.878  1.00  0.86           H  
ATOM   2517  N   LYS A 171      -5.061 -12.601  -1.247  1.00  0.79           N  
ATOM   2518  CA  LYS A 171      -5.173 -13.033  -2.622  1.00  0.79           C  
ATOM   2519  C   LYS A 171      -4.137 -14.102  -2.874  1.00  0.79           C  
ATOM   2520  O   LYS A 171      -2.978 -13.961  -2.481  1.00  0.79           O  
ATOM   2521  CB  LYS A 171      -4.977 -11.852  -3.581  1.00  0.79           C  
ATOM   2522  CG  LYS A 171      -5.994 -10.707  -3.390  1.00  0.79           C  
ATOM   2523  CD  LYS A 171      -7.413 -11.159  -3.679  1.00  0.79           C  
ATOM   2524  CE  LYS A 171      -8.414 -10.021  -3.554  1.00  0.79           C  
ATOM   2525  NZ  LYS A 171      -9.818 -10.515  -3.667  1.00  0.79           N  
ATOM   2526  H   LYS A 171      -4.835 -11.636  -1.021  1.00  0.79           H  
ATOM   2527  HA  LYS A 171      -6.147 -13.471  -2.794  1.00  0.79           H  
ATOM   2528 1HB  LYS A 171      -3.975 -11.440  -3.448  1.00  0.79           H  
ATOM   2529 2HB  LYS A 171      -5.055 -12.206  -4.608  1.00  0.79           H  
ATOM   2530 1HG  LYS A 171      -5.943 -10.350  -2.361  1.00  0.79           H  
ATOM   2531 2HG  LYS A 171      -5.739  -9.881  -4.052  1.00  0.79           H  
ATOM   2532 1HD  LYS A 171      -7.467 -11.579  -4.685  1.00  0.79           H  
ATOM   2533 2HD  LYS A 171      -7.687 -11.922  -2.980  1.00  0.79           H  
ATOM   2534 1HE  LYS A 171      -8.286  -9.534  -2.585  1.00  0.79           H  
ATOM   2535 2HE  LYS A 171      -8.230  -9.294  -4.345  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 171     -10.461  -9.742  -3.578  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 171      -9.954 -10.966  -4.558  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 171      -9.988 -11.195  -2.899  1.00  0.79           H  
ATOM   2539  N   ALA A 172      -4.540 -15.159  -3.563  1.00  0.72           N  
ATOM   2540  CA  ALA A 172      -3.602 -16.227  -3.869  1.00  0.72           C  
ATOM   2541  C   ALA A 172      -3.901 -16.862  -5.208  1.00  0.72           C  
ATOM   2542  O   ALA A 172      -5.051 -16.930  -5.639  1.00  0.72           O  
ATOM   2543  CB  ALA A 172      -3.658 -17.290  -2.770  1.00  0.72           C  
ATOM   2544  H   ALA A 172      -5.524 -15.233  -3.826  1.00  0.72           H  
ATOM   2545  HA  ALA A 172      -2.606 -15.806  -3.917  1.00  0.72           H  
ATOM   2546 1HB  ALA A 172      -2.948 -18.083  -2.975  1.00  0.72           H  
ATOM   2547 2HB  ALA A 172      -3.415 -16.829  -1.812  1.00  0.72           H  
ATOM   2548 3HB  ALA A 172      -4.660 -17.714  -2.723  1.00  0.72           H  
ATOM   2549  N   ALA A 173      -2.851 -17.310  -5.878  1.00  0.68           N  
ATOM   2550  CA  ALA A 173      -3.006 -18.047  -7.119  1.00  0.68           C  
ATOM   2551  C   ALA A 173      -3.671 -19.361  -6.810  1.00  0.68           C  
ATOM   2552  O   ALA A 173      -4.549 -19.839  -7.533  1.00  0.68           O  
ATOM   2553  CB  ALA A 173      -1.669 -18.284  -7.766  1.00  0.68           C  
ATOM   2554  H   ALA A 173      -1.935 -17.221  -5.457  1.00  0.68           H  
ATOM   2555  HA  ALA A 173      -3.647 -17.479  -7.792  1.00  0.68           H  
ATOM   2556 1HB  ALA A 173      -1.806 -18.844  -8.692  1.00  0.68           H  
ATOM   2557 2HB  ALA A 173      -1.208 -17.330  -7.982  1.00  0.68           H  
ATOM   2558 3HB  ALA A 173      -1.034 -18.852  -7.085  1.00  0.68           H  
ATOM   2559  N   ALA A 174      -3.260 -19.932  -5.694  1.00  0.65           N  
ATOM   2560  CA  ALA A 174      -3.794 -21.215  -5.325  1.00  0.65           C  
ATOM   2561  C   ALA A 174      -3.862 -21.361  -3.832  1.00  0.65           C  
ATOM   2562  O   ALA A 174      -3.054 -20.775  -3.104  1.00  0.65           O  
ATOM   2563  CB  ALA A 174      -2.942 -22.327  -5.917  1.00  0.65           C  
ATOM   2564  H   ALA A 174      -2.545 -19.469  -5.131  1.00  0.65           H  
ATOM   2565  HA  ALA A 174      -4.796 -21.276  -5.719  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174      -3.380 -23.284  -5.656  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174      -2.915 -22.226  -7.004  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174      -1.931 -22.264  -5.522  1.00  0.65           H  
ATOM   2569  N   ALA A 175      -4.800 -22.177  -3.381  1.00  0.65           N  
ATOM   2570  CA  ALA A 175      -4.879 -22.421  -1.954  1.00  0.65           C  
ATOM   2571  C   ALA A 175      -5.336 -23.810  -1.595  1.00  0.65           C  
ATOM   2572  O   ALA A 175      -6.214 -24.363  -2.252  1.00  0.65           O  
ATOM   2573  CB  ALA A 175      -5.840 -21.453  -1.323  1.00  0.65           C  
ATOM   2574  H   ALA A 175      -5.457 -22.592  -4.048  1.00  0.65           H  
ATOM   2575  HA  ALA A 175      -3.887 -22.284  -1.552  1.00  0.65           H  
ATOM   2576 1HB  ALA A 175      -5.846 -21.660  -0.271  1.00  0.65           H  
ATOM   2577 2HB  ALA A 175      -5.520 -20.429  -1.506  1.00  0.65           H  
ATOM   2578 3HB  ALA A 175      -6.828 -21.603  -1.729  1.00  0.65           H  
ATOM   2579  N   THR A 176      -4.784 -24.319  -0.491  1.00  0.66           N  
ATOM   2580  CA  THR A 176      -5.145 -25.628   0.055  1.00  0.66           C  
ATOM   2581  C   THR A 176      -5.474 -25.625   1.530  1.00  0.66           C  
ATOM   2582  O   THR A 176      -4.685 -25.117   2.327  1.00  0.66           O  
ATOM   2583  CB  THR A 176      -3.969 -26.640  -0.081  1.00  0.66           C  
ATOM   2584  OG1 THR A 176      -3.639 -26.833  -1.395  1.00  0.66           O  
ATOM   2585  CG2 THR A 176      -4.300 -27.983   0.483  1.00  0.66           C  
ATOM   2586  H   THR A 176      -4.070 -23.754  -0.026  1.00  0.66           H  
ATOM   2587  HA  THR A 176      -6.010 -25.992  -0.479  1.00  0.66           H  
ATOM   2588  HB  THR A 176      -3.104 -26.240   0.441  1.00  0.66           H  
ATOM   2589  HG1 THR A 176      -4.243 -27.477  -1.763  1.00  0.66           H  
ATOM   2590 1HG2 THR A 176      -3.448 -28.632   0.347  1.00  0.66           H  
ATOM   2591 2HG2 THR A 176      -4.522 -27.900   1.531  1.00  0.66           H  
ATOM   2592 3HG2 THR A 176      -5.162 -28.397  -0.043  1.00  0.66           H  
ATOM   2593  N   ILE A 177      -6.565 -26.288   1.911  1.00  0.69           N  
ATOM   2594  CA  ILE A 177      -6.777 -26.555   3.324  1.00  0.69           C  
ATOM   2595  C   ILE A 177      -6.557 -28.051   3.531  1.00  0.69           C  
ATOM   2596  O   ILE A 177      -7.219 -28.872   2.892  1.00  0.69           O  
ATOM   2597  CB  ILE A 177      -8.194 -26.198   3.773  1.00  0.69           C  
ATOM   2598  CG1 ILE A 177      -8.468 -24.817   3.535  1.00  0.69           C  
ATOM   2599  CG2 ILE A 177      -8.413 -26.512   5.231  1.00  0.69           C  
ATOM   2600  CD1 ILE A 177      -9.837 -24.512   3.771  1.00  0.69           C  
ATOM   2601  H   ILE A 177      -7.276 -26.599   1.239  1.00  0.69           H  
ATOM   2602  HA  ILE A 177      -6.052 -26.010   3.924  1.00  0.69           H  
ATOM   2603  HB  ILE A 177      -8.905 -26.774   3.188  1.00  0.69           H  
ATOM   2604 1HG1 ILE A 177      -7.892 -24.200   4.161  1.00  0.69           H  
ATOM   2605 2HG1 ILE A 177      -8.230 -24.589   2.508  1.00  0.69           H  
ATOM   2606 1HG2 ILE A 177      -9.436 -26.265   5.514  1.00  0.69           H  
ATOM   2607 2HG2 ILE A 177      -8.248 -27.548   5.390  1.00  0.69           H  
ATOM   2608 3HG2 ILE A 177      -7.732 -25.953   5.830  1.00  0.69           H  
ATOM   2609 1HD1 ILE A 177      -9.971 -23.489   3.543  1.00  0.69           H  
ATOM   2610 2HD1 ILE A 177     -10.457 -25.120   3.137  1.00  0.69           H  
ATOM   2611 3HD1 ILE A 177     -10.094 -24.704   4.809  1.00  0.69           H  
ATOM   2612  N   LEU A 178      -5.613 -28.412   4.377  1.00  0.74           N  
ATOM   2613  CA  LEU A 178      -5.345 -29.811   4.635  1.00  0.74           C  
ATOM   2614  C   LEU A 178      -6.286 -30.199   5.761  1.00  0.74           C  
ATOM   2615  O   LEU A 178      -7.024 -29.347   6.251  1.00  0.74           O  
ATOM   2616  CB  LEU A 178      -3.869 -30.030   4.977  1.00  0.74           C  
ATOM   2617  CG  LEU A 178      -2.895 -29.546   3.915  1.00  0.74           C  
ATOM   2618  CD1 LEU A 178      -1.545 -29.660   4.441  1.00  0.74           C  
ATOM   2619  CD2 LEU A 178      -3.043 -30.375   2.669  1.00  0.74           C  
ATOM   2620  H   LEU A 178      -5.046 -27.703   4.837  1.00  0.74           H  
ATOM   2621  HA  LEU A 178      -5.593 -30.401   3.754  1.00  0.74           H  
ATOM   2622 1HB  LEU A 178      -3.617 -29.567   5.898  1.00  0.74           H  
ATOM   2623 2HB  LEU A 178      -3.704 -31.099   5.090  1.00  0.74           H  
ATOM   2624  HG  LEU A 178      -3.091 -28.494   3.694  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 178      -0.835 -29.291   3.723  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 178      -1.502 -29.056   5.335  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 178      -1.328 -30.699   4.677  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 178      -2.343 -30.027   1.917  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 178      -2.841 -31.423   2.895  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 178      -4.057 -30.270   2.305  1.00  0.74           H  
ATOM   2631  N   ASN A 179      -6.282 -31.456   6.160  1.00  0.79           N  
ATOM   2632  CA  ASN A 179      -7.261 -31.962   7.122  1.00  0.79           C  
ATOM   2633  C   ASN A 179      -7.547 -31.015   8.286  1.00  0.79           C  
ATOM   2634  O   ASN A 179      -6.628 -30.401   8.855  1.00  0.79           O  
ATOM   2635  CB  ASN A 179      -6.791 -33.285   7.670  1.00  0.79           C  
ATOM   2636  CG  ASN A 179      -6.722 -34.361   6.617  1.00  0.79           C  
ATOM   2637  OD1 ASN A 179      -7.335 -34.261   5.547  1.00  0.79           O  
ATOM   2638  ND2 ASN A 179      -5.977 -35.399   6.906  1.00  0.79           N  
ATOM   2639  H   ASN A 179      -5.628 -32.103   5.748  1.00  0.79           H  
ATOM   2640  HA  ASN A 179      -8.209 -32.115   6.597  1.00  0.79           H  
ATOM   2641 1HB  ASN A 179      -5.806 -33.164   8.122  1.00  0.79           H  
ATOM   2642 2HB  ASN A 179      -7.476 -33.607   8.459  1.00  0.79           H  
ATOM   2643 1HD2 ASN A 179      -5.888 -36.151   6.253  1.00  0.79           H  
ATOM   2644 2HD2 ASN A 179      -5.502 -35.438   7.784  1.00  0.79           H  
ATOM   2645  N   VAL A 180      -8.838 -30.912   8.630  1.00  0.86           N  
ATOM   2646  CA  VAL A 180      -9.285 -30.051   9.727  1.00  0.86           C  
ATOM   2647  C   VAL A 180      -9.605 -30.864  10.964  1.00  0.86           C  
ATOM   2648  O   VAL A 180     -10.484 -31.718  10.953  1.00  0.86           O  
ATOM   2649  CB  VAL A 180     -10.562 -29.273   9.333  1.00  0.86           C  
ATOM   2650  CG1 VAL A 180     -11.053 -28.406  10.498  1.00  0.86           C  
ATOM   2651  CG2 VAL A 180     -10.293 -28.426   8.128  1.00  0.86           C  
ATOM   2652  H   VAL A 180      -9.532 -31.475   8.111  1.00  0.86           H  
ATOM   2653  HA  VAL A 180      -8.490 -29.344   9.966  1.00  0.86           H  
ATOM   2654  HB  VAL A 180     -11.342 -29.984   9.105  1.00  0.86           H  
ATOM   2655 1HG1 VAL A 180     -11.962 -27.888  10.206  1.00  0.86           H  
ATOM   2656 2HG1 VAL A 180     -11.262 -29.034  11.368  1.00  0.86           H  
ATOM   2657 3HG1 VAL A 180     -10.291 -27.680  10.752  1.00  0.86           H  
ATOM   2658 1HG2 VAL A 180     -11.198 -27.899   7.838  1.00  0.86           H  
ATOM   2659 2HG2 VAL A 180      -9.515 -27.715   8.343  1.00  0.86           H  
ATOM   2660 3HG2 VAL A 180      -9.980 -29.066   7.328  1.00  0.86           H  
ATOM   2661  N   THR A 181      -8.902 -30.586  12.041  1.00  0.94           N  
ATOM   2662  CA  THR A 181      -9.121 -31.331  13.266  1.00  0.94           C  
ATOM   2663  C   THR A 181      -9.487 -30.394  14.408  1.00  0.94           C  
ATOM   2664  O   THR A 181      -9.510 -29.176  14.245  1.00  0.94           O  
ATOM   2665  CB  THR A 181      -7.854 -32.087  13.649  1.00  0.94           C  
ATOM   2666  OG1 THR A 181      -6.892 -31.132  14.070  1.00  0.94           O  
ATOM   2667  CG2 THR A 181      -7.304 -32.851  12.437  1.00  0.94           C  
ATOM   2668  H   THR A 181      -8.143 -29.909  11.989  1.00  0.94           H  
ATOM   2669  HA  THR A 181      -9.943 -32.033  13.122  1.00  0.94           H  
ATOM   2670  HB  THR A 181      -8.058 -32.781  14.463  1.00  0.94           H  
ATOM   2671  HG1 THR A 181      -6.049 -31.602  14.310  1.00  0.94           H  
ATOM   2672 1HG2 THR A 181      -6.386 -33.363  12.718  1.00  0.94           H  
ATOM   2673 2HG2 THR A 181      -8.040 -33.579  12.100  1.00  0.94           H  
ATOM   2674 3HG2 THR A 181      -7.088 -32.156  11.627  1.00  0.94           H  
ATOM   2675  N   GLU A 182      -9.725 -30.976  15.579  1.00  1.03           N  
ATOM   2676  CA  GLU A 182     -10.039 -30.245  16.804  1.00  1.03           C  
ATOM   2677  C   GLU A 182      -8.769 -29.812  17.557  1.00  1.03           C  
ATOM   2678  O   GLU A 182      -8.844 -29.180  18.608  1.00  1.03           O  
ATOM   2679  CB  GLU A 182     -10.884 -31.123  17.740  1.00  1.03           C  
ATOM   2680  CG  GLU A 182     -12.274 -31.482  17.233  1.00  1.03           C  
ATOM   2681  CD  GLU A 182     -13.051 -32.340  18.208  1.00  1.03           C  
ATOM   2682  OE1 GLU A 182     -12.519 -32.649  19.248  1.00  1.03           O  
ATOM   2683  OE2 GLU A 182     -14.173 -32.685  17.914  1.00  1.03           O  
ATOM   2684  H   GLU A 182      -9.688 -31.984  15.625  1.00  1.03           H  
ATOM   2685  HA  GLU A 182     -10.608 -29.352  16.537  1.00  1.03           H  
ATOM   2686 1HB  GLU A 182     -10.351 -32.054  17.933  1.00  1.03           H  
ATOM   2687 2HB  GLU A 182     -11.001 -30.619  18.689  1.00  1.03           H  
ATOM   2688 1HG  GLU A 182     -12.828 -30.569  17.063  1.00  1.03           H  
ATOM   2689 2HG  GLU A 182     -12.182 -32.005  16.284  1.00  1.03           H  
ATOM   2690  N   ASP A 183      -7.600 -30.138  17.008  1.00  1.14           N  
ATOM   2691  CA  ASP A 183      -6.303 -29.930  17.652  1.00  1.14           C  
ATOM   2692  C   ASP A 183      -5.997 -28.490  18.067  1.00  1.14           C  
ATOM   2693  O   ASP A 183      -5.306 -28.255  19.056  1.00  1.14           O  
ATOM   2694  CB  ASP A 183      -5.241 -30.352  16.658  1.00  1.14           C  
ATOM   2695  CG  ASP A 183      -5.198 -31.873  16.394  1.00  1.14           C  
ATOM   2696  OD1 ASP A 183      -5.708 -32.673  17.157  1.00  1.14           O  
ATOM   2697  OD2 ASP A 183      -4.732 -32.217  15.340  1.00  1.14           O  
ATOM   2698  H   ASP A 183      -7.582 -30.572  16.083  1.00  1.14           H  
ATOM   2699  HA  ASP A 183      -6.258 -30.560  18.542  1.00  1.14           H  
ATOM   2700 1HB  ASP A 183      -5.418 -29.835  15.714  1.00  1.14           H  
ATOM   2701 2HB  ASP A 183      -4.272 -30.016  17.011  1.00  1.14           H  
ATOM   2702  N   HIS A 184      -6.492 -27.528  17.297  1.00  1.25           N  
ATOM   2703  CA  HIS A 184      -6.203 -26.122  17.543  1.00  1.25           C  
ATOM   2704  C   HIS A 184      -7.437 -25.356  18.052  1.00  1.25           C  
ATOM   2705  O   HIS A 184      -7.430 -24.122  18.151  1.00  1.25           O  
ATOM   2706  CB  HIS A 184      -5.714 -25.517  16.235  1.00  1.25           C  
ATOM   2707  CG  HIS A 184      -4.455 -26.189  15.684  1.00  1.25           C  
ATOM   2708  ND1 HIS A 184      -3.202 -26.006  16.227  1.00  1.25           N  
ATOM   2709  CD2 HIS A 184      -4.292 -27.056  14.646  1.00  1.25           C  
ATOM   2710  CE1 HIS A 184      -2.314 -26.723  15.536  1.00  1.25           C  
ATOM   2711  NE2 HIS A 184      -2.951 -27.365  14.569  1.00  1.25           N  
ATOM   2712  H   HIS A 184      -7.070 -27.785  16.507  1.00  1.25           H  
ATOM   2713  HA  HIS A 184      -5.416 -26.031  18.290  1.00  1.25           H  
ATOM   2714 1HB  HIS A 184      -6.492 -25.635  15.510  1.00  1.25           H  
ATOM   2715 2HB  HIS A 184      -5.527 -24.451  16.358  1.00  1.25           H  
ATOM   2716  HD2 HIS A 184      -5.077 -27.436  13.991  1.00  1.25           H  
ATOM   2717  HE1 HIS A 184      -1.243 -26.771  15.731  1.00  1.25           H  
ATOM   2718  HE2 HIS A 184      -2.521 -27.997  13.861  1.00  1.25           H  
ATOM   2719  N   MET A 185      -8.482 -26.113  18.403  1.00  1.38           N  
ATOM   2720  CA  MET A 185      -9.781 -25.611  18.866  1.00  1.38           C  
ATOM   2721  C   MET A 185      -9.725 -24.768  20.133  1.00  1.38           C  
ATOM   2722  O   MET A 185     -10.628 -23.986  20.407  1.00  1.38           O  
ATOM   2723  CB  MET A 185     -10.727 -26.780  19.019  1.00  1.38           C  
ATOM   2724  CG  MET A 185     -12.114 -26.465  19.449  1.00  1.38           C  
ATOM   2725  SD  MET A 185     -13.138 -27.954  19.405  1.00  1.38           S  
ATOM   2726  CE  MET A 185     -12.377 -28.917  20.701  1.00  1.38           C  
ATOM   2727  H   MET A 185      -8.395 -27.131  18.351  1.00  1.38           H  
ATOM   2728  HA  MET A 185     -10.181 -24.971  18.079  1.00  1.38           H  
ATOM   2729 1HB  MET A 185     -10.793 -27.315  18.074  1.00  1.38           H  
ATOM   2730 2HB  MET A 185     -10.316 -27.475  19.754  1.00  1.38           H  
ATOM   2731 1HG  MET A 185     -12.111 -26.070  20.463  1.00  1.38           H  
ATOM   2732 2HG  MET A 185     -12.544 -25.715  18.788  1.00  1.38           H  
ATOM   2733 1HE  MET A 185     -12.887 -29.880  20.788  1.00  1.38           H  
ATOM   2734 2HE  MET A 185     -11.324 -29.087  20.457  1.00  1.38           H  
ATOM   2735 3HE  MET A 185     -12.443 -28.379  21.645  1.00  1.38           H  
ATOM   2736  N   ASP A 186      -8.652 -24.901  20.904  1.00  1.50           N  
ATOM   2737  CA  ASP A 186      -8.482 -24.184  22.164  1.00  1.50           C  
ATOM   2738  C   ASP A 186      -8.528 -22.664  21.947  1.00  1.50           C  
ATOM   2739  O   ASP A 186      -8.909 -21.917  22.846  1.00  1.50           O  
ATOM   2740  CB  ASP A 186      -7.136 -24.568  22.805  1.00  1.50           C  
ATOM   2741  CG  ASP A 186      -6.980 -24.157  24.296  1.00  1.50           C  
ATOM   2742  OD1 ASP A 186      -7.704 -24.680  25.134  1.00  1.50           O  
ATOM   2743  OD2 ASP A 186      -6.127 -23.345  24.577  1.00  1.50           O  
ATOM   2744  H   ASP A 186      -7.933 -25.547  20.610  1.00  1.50           H  
ATOM   2745  HA  ASP A 186      -9.291 -24.464  22.837  1.00  1.50           H  
ATOM   2746 1HB  ASP A 186      -6.991 -25.649  22.722  1.00  1.50           H  
ATOM   2747 2HB  ASP A 186      -6.333 -24.097  22.241  1.00  1.50           H  
ATOM   2748  N   ARG A 187      -8.137 -22.199  20.755  1.00  1.59           N  
ATOM   2749  CA  ARG A 187      -8.137 -20.766  20.473  1.00  1.59           C  
ATOM   2750  C   ARG A 187      -9.476 -20.276  19.915  1.00  1.59           C  
ATOM   2751  O   ARG A 187      -9.628 -19.091  19.612  1.00  1.59           O  
ATOM   2752  CB  ARG A 187      -7.055 -20.428  19.464  1.00  1.59           C  
ATOM   2753  CG  ARG A 187      -5.632 -20.625  19.928  1.00  1.59           C  
ATOM   2754  CD  ARG A 187      -4.672 -20.239  18.853  1.00  1.59           C  
ATOM   2755  NE  ARG A 187      -3.283 -20.424  19.250  1.00  1.59           N  
ATOM   2756  CZ  ARG A 187      -2.220 -20.075  18.495  1.00  1.59           C  
ATOM   2757  NH1 ARG A 187      -2.401 -19.523  17.315  1.00  1.59           N  
ATOM   2758  NH2 ARG A 187      -0.994 -20.287  18.941  1.00  1.59           N  
ATOM   2759  H   ARG A 187      -7.852 -22.847  20.018  1.00  1.59           H  
ATOM   2760  HA  ARG A 187      -7.931 -20.234  21.401  1.00  1.59           H  
ATOM   2761 1HB  ARG A 187      -7.178 -21.075  18.606  1.00  1.59           H  
ATOM   2762 2HB  ARG A 187      -7.173 -19.401  19.121  1.00  1.59           H  
ATOM   2763 1HG  ARG A 187      -5.443 -20.012  20.809  1.00  1.59           H  
ATOM   2764 2HG  ARG A 187      -5.475 -21.677  20.174  1.00  1.59           H  
ATOM   2765 1HD  ARG A 187      -4.859 -20.854  17.971  1.00  1.59           H  
ATOM   2766 2HD  ARG A 187      -4.817 -19.190  18.598  1.00  1.59           H  
ATOM   2767  HE  ARG A 187      -3.103 -20.845  20.152  1.00  1.59           H  
ATOM   2768 1HH1 ARG A 187      -3.336 -19.356  16.974  1.00  1.59           H  
ATOM   2769 2HH1 ARG A 187      -1.604 -19.259  16.755  1.00  1.59           H  
ATOM   2770 1HH2 ARG A 187      -0.851 -20.711  19.847  1.00  1.59           H  
ATOM   2771 2HH2 ARG A 187      -0.201 -20.022  18.374  1.00  1.59           H  
ATOM   2772  N   TYR A 188     -10.431 -21.192  19.755  1.00  1.63           N  
ATOM   2773  CA  TYR A 188     -11.728 -20.929  19.139  1.00  1.63           C  
ATOM   2774  C   TYR A 188     -12.905 -21.403  19.991  1.00  1.63           C  
ATOM   2775  O   TYR A 188     -13.451 -22.475  19.733  1.00  1.63           O  
ATOM   2776  CB  TYR A 188     -11.730 -21.551  17.760  1.00  1.63           C  
ATOM   2777  CG  TYR A 188     -10.674 -20.910  16.963  1.00  1.63           C  
ATOM   2778  CD1 TYR A 188      -9.468 -21.535  16.777  1.00  1.63           C  
ATOM   2779  CD2 TYR A 188     -10.894 -19.639  16.460  1.00  1.63           C  
ATOM   2780  CE1 TYR A 188      -8.472 -20.883  16.097  1.00  1.63           C  
ATOM   2781  CE2 TYR A 188      -9.902 -18.989  15.775  1.00  1.63           C  
ATOM   2782  CZ  TYR A 188      -8.694 -19.605  15.601  1.00  1.63           C  
ATOM   2783  OH  TYR A 188      -7.693 -18.970  14.944  1.00  1.63           O  
ATOM   2784  H   TYR A 188     -10.261 -22.146  20.067  1.00  1.63           H  
ATOM   2785  HA  TYR A 188     -11.822 -19.859  18.976  1.00  1.63           H  
ATOM   2786 1HB  TYR A 188     -11.533 -22.624  17.823  1.00  1.63           H  
ATOM   2787 2HB  TYR A 188     -12.682 -21.401  17.273  1.00  1.63           H  
ATOM   2788  HD1 TYR A 188      -9.293 -22.533  17.182  1.00  1.63           H  
ATOM   2789  HD2 TYR A 188     -11.850 -19.147  16.624  1.00  1.63           H  
ATOM   2790  HE1 TYR A 188      -7.508 -21.368  15.958  1.00  1.63           H  
ATOM   2791  HE2 TYR A 188     -10.069 -17.979  15.385  1.00  1.63           H  
ATOM   2792  HH  TYR A 188      -7.000 -19.590  14.795  1.00  1.63           H  
ATOM   2793  N   PRO A 189     -13.341 -20.611  20.990  1.00  1.60           N  
ATOM   2794  CA  PRO A 189     -14.304 -20.947  22.031  1.00  1.60           C  
ATOM   2795  C   PRO A 189     -15.647 -21.483  21.545  1.00  1.60           C  
ATOM   2796  O   PRO A 189     -16.356 -22.136  22.310  1.00  1.60           O  
ATOM   2797  CB  PRO A 189     -14.516 -19.601  22.734  1.00  1.60           C  
ATOM   2798  CG  PRO A 189     -13.257 -18.831  22.484  1.00  1.60           C  
ATOM   2799  CD  PRO A 189     -12.836 -19.220  21.096  1.00  1.60           C  
ATOM   2800  HA  PRO A 189     -13.833 -21.672  22.718  1.00  1.60           H  
ATOM   2801 1HB  PRO A 189     -15.411 -19.106  22.319  1.00  1.60           H  
ATOM   2802 2HB  PRO A 189     -14.710 -19.763  23.804  1.00  1.60           H  
ATOM   2803 1HG  PRO A 189     -13.443 -17.751  22.583  1.00  1.60           H  
ATOM   2804 2HG  PRO A 189     -12.497 -19.091  23.238  1.00  1.60           H  
ATOM   2805 1HD  PRO A 189     -13.308 -18.574  20.339  1.00  1.60           H  
ATOM   2806 2HD  PRO A 189     -11.753 -19.172  21.072  1.00  1.60           H  
ATOM   2807  N   LEU A 190     -16.027 -21.209  20.296  1.00  1.51           N  
ATOM   2808  CA  LEU A 190     -17.313 -21.692  19.820  1.00  1.51           C  
ATOM   2809  C   LEU A 190     -17.211 -23.099  19.207  1.00  1.51           C  
ATOM   2810  O   LEU A 190     -18.223 -23.672  18.792  1.00  1.51           O  
ATOM   2811  CB  LEU A 190     -17.874 -20.715  18.799  1.00  1.51           C  
ATOM   2812  CG  LEU A 190     -18.118 -19.309  19.325  1.00  1.51           C  
ATOM   2813  CD1 LEU A 190     -18.571 -18.423  18.181  1.00  1.51           C  
ATOM   2814  CD2 LEU A 190     -19.145 -19.361  20.440  1.00  1.51           C  
ATOM   2815  H   LEU A 190     -15.449 -20.671  19.647  1.00  1.51           H  
ATOM   2816  HA  LEU A 190     -17.997 -21.739  20.664  1.00  1.51           H  
ATOM   2817 1HB  LEU A 190     -17.190 -20.648  17.979  1.00  1.51           H  
ATOM   2818 2HB  LEU A 190     -18.819 -21.104  18.427  1.00  1.51           H  
ATOM   2819  HG  LEU A 190     -17.182 -18.901  19.715  1.00  1.51           H  
ATOM   2820 1HD1 LEU A 190     -18.733 -17.410  18.547  1.00  1.51           H  
ATOM   2821 2HD1 LEU A 190     -17.803 -18.411  17.408  1.00  1.51           H  
ATOM   2822 3HD1 LEU A 190     -19.499 -18.811  17.766  1.00  1.51           H  
ATOM   2823 1HD2 LEU A 190     -19.317 -18.356  20.826  1.00  1.51           H  
ATOM   2824 2HD2 LEU A 190     -20.081 -19.767  20.054  1.00  1.51           H  
ATOM   2825 3HD2 LEU A 190     -18.775 -20.001  21.244  1.00  1.51           H  
ATOM   2826  N   GLY A 191     -15.997 -23.663  19.160  1.00  1.39           N  
ATOM   2827  CA  GLY A 191     -15.788 -25.009  18.626  1.00  1.39           C  
ATOM   2828  C   GLY A 191     -15.076 -25.088  17.272  1.00  1.39           C  
ATOM   2829  O   GLY A 191     -14.744 -24.078  16.635  1.00  1.39           O  
ATOM   2830  H   GLY A 191     -15.186 -23.152  19.512  1.00  1.39           H  
ATOM   2831 1HA  GLY A 191     -15.211 -25.575  19.358  1.00  1.39           H  
ATOM   2832 2HA  GLY A 191     -16.750 -25.511  18.551  1.00  1.39           H  
ATOM   2833  N   MET A 192     -14.880 -26.331  16.815  1.00  1.25           N  
ATOM   2834  CA  MET A 192     -14.178 -26.631  15.568  1.00  1.25           C  
ATOM   2835  C   MET A 192     -14.807 -25.959  14.356  1.00  1.25           C  
ATOM   2836  O   MET A 192     -14.123 -25.697  13.375  1.00  1.25           O  
ATOM   2837  CB  MET A 192     -14.073 -28.132  15.344  1.00  1.25           C  
ATOM   2838  CG  MET A 192     -13.341 -28.499  14.044  1.00  1.25           C  
ATOM   2839  SD  MET A 192     -13.123 -30.260  13.834  1.00  1.25           S  
ATOM   2840  CE  MET A 192     -14.833 -30.754  13.781  1.00  1.25           C  
ATOM   2841  H   MET A 192     -15.200 -27.105  17.383  1.00  1.25           H  
ATOM   2842  HA  MET A 192     -13.163 -26.248  15.663  1.00  1.25           H  
ATOM   2843 1HB  MET A 192     -13.534 -28.579  16.171  1.00  1.25           H  
ATOM   2844 2HB  MET A 192     -15.068 -28.574  15.316  1.00  1.25           H  
ATOM   2845 1HG  MET A 192     -13.897 -28.116  13.187  1.00  1.25           H  
ATOM   2846 2HG  MET A 192     -12.352 -28.036  14.042  1.00  1.25           H  
ATOM   2847 1HE  MET A 192     -14.897 -31.831  13.633  1.00  1.25           H  
ATOM   2848 2HE  MET A 192     -15.312 -30.489  14.725  1.00  1.25           H  
ATOM   2849 3HE  MET A 192     -15.341 -30.241  12.973  1.00  1.25           H  
ATOM   2850  N   GLN A 193     -16.106 -25.686  14.411  1.00  1.13           N  
ATOM   2851  CA  GLN A 193     -16.806 -25.043  13.306  1.00  1.13           C  
ATOM   2852  C   GLN A 193     -16.343 -23.591  13.104  1.00  1.13           C  
ATOM   2853  O   GLN A 193     -16.401 -23.058  11.994  1.00  1.13           O  
ATOM   2854  CB  GLN A 193     -18.315 -25.108  13.527  1.00  1.13           C  
ATOM   2855  CG  GLN A 193     -18.863 -26.522  13.463  1.00  1.13           C  
ATOM   2856  CD  GLN A 193     -18.564 -27.151  12.122  1.00  1.13           C  
ATOM   2857  OE1 GLN A 193     -18.646 -26.459  11.095  1.00  1.13           O  
ATOM   2858  NE2 GLN A 193     -18.226 -28.444  12.110  1.00  1.13           N  
ATOM   2859  H   GLN A 193     -16.620 -25.926  15.245  1.00  1.13           H  
ATOM   2860  HA  GLN A 193     -16.577 -25.594  12.395  1.00  1.13           H  
ATOM   2861 1HB  GLN A 193     -18.559 -24.686  14.502  1.00  1.13           H  
ATOM   2862 2HB  GLN A 193     -18.821 -24.509  12.770  1.00  1.13           H  
ATOM   2863 1HG  GLN A 193     -18.391 -27.123  14.241  1.00  1.13           H  
ATOM   2864 2HG  GLN A 193     -19.944 -26.498  13.604  1.00  1.13           H  
ATOM   2865 1HE2 GLN A 193     -18.033 -28.913  11.247  1.00  1.13           H  
ATOM   2866 2HE2 GLN A 193     -18.181 -28.956  12.970  1.00  1.13           H  
ATOM   2867  N   GLN A 194     -15.882 -22.942  14.177  1.00  1.03           N  
ATOM   2868  CA  GLN A 194     -15.401 -21.566  14.092  1.00  1.03           C  
ATOM   2869  C   GLN A 194     -14.039 -21.626  13.434  1.00  1.03           C  
ATOM   2870  O   GLN A 194     -13.723 -20.859  12.516  1.00  1.03           O  
ATOM   2871  CB  GLN A 194     -15.304 -20.957  15.493  1.00  1.03           C  
ATOM   2872  CG  GLN A 194     -14.848 -19.502  15.577  1.00  1.03           C  
ATOM   2873  CD  GLN A 194     -14.778 -18.971  17.048  1.00  1.03           C  
ATOM   2874  OE1 GLN A 194     -14.813 -19.727  18.036  1.00  1.03           O  
ATOM   2875  NE2 GLN A 194     -14.675 -17.655  17.177  1.00  1.03           N  
ATOM   2876  H   GLN A 194     -15.810 -23.423  15.071  1.00  1.03           H  
ATOM   2877  HA  GLN A 194     -16.074 -20.977  13.470  1.00  1.03           H  
ATOM   2878 1HB  GLN A 194     -16.277 -21.019  15.954  1.00  1.03           H  
ATOM   2879 2HB  GLN A 194     -14.635 -21.557  16.098  1.00  1.03           H  
ATOM   2880 1HG  GLN A 194     -13.855 -19.426  15.134  1.00  1.03           H  
ATOM   2881 2HG  GLN A 194     -15.552 -18.881  15.023  1.00  1.03           H  
ATOM   2882 1HE2 GLN A 194     -14.628 -17.237  18.084  1.00  1.03           H  
ATOM   2883 2HE2 GLN A 194     -14.647 -17.071  16.361  1.00  1.03           H  
ATOM   2884  N   TYR A 195     -13.255 -22.596  13.892  1.00  0.96           N  
ATOM   2885  CA  TYR A 195     -11.927 -22.847  13.354  1.00  0.96           C  
ATOM   2886  C   TYR A 195     -12.029 -23.147  11.848  1.00  0.96           C  
ATOM   2887  O   TYR A 195     -11.353 -22.517  11.027  1.00  0.96           O  
ATOM   2888  CB  TYR A 195     -11.277 -23.980  14.173  1.00  0.96           C  
ATOM   2889  CG  TYR A 195      -9.955 -24.483  13.705  1.00  0.96           C  
ATOM   2890  CD1 TYR A 195      -8.852 -23.715  13.900  1.00  0.96           C  
ATOM   2891  CD2 TYR A 195      -9.837 -25.745  13.130  1.00  0.96           C  
ATOM   2892  CE1 TYR A 195      -7.629 -24.140  13.505  1.00  0.96           C  
ATOM   2893  CE2 TYR A 195      -8.588 -26.191  12.729  1.00  0.96           C  
ATOM   2894  CZ  TYR A 195      -7.487 -25.365  12.913  1.00  0.96           C  
ATOM   2895  OH  TYR A 195      -6.251 -25.731  12.469  1.00  0.96           O  
ATOM   2896  H   TYR A 195     -13.612 -23.177  14.656  1.00  0.96           H  
ATOM   2897  HA  TYR A 195     -11.326 -21.945  13.477  1.00  0.96           H  
ATOM   2898 1HB  TYR A 195     -11.164 -23.650  15.206  1.00  0.96           H  
ATOM   2899 2HB  TYR A 195     -11.946 -24.821  14.192  1.00  0.96           H  
ATOM   2900  HD1 TYR A 195      -8.958 -22.757  14.347  1.00  0.96           H  
ATOM   2901  HD2 TYR A 195     -10.720 -26.371  12.990  1.00  0.96           H  
ATOM   2902  HE1 TYR A 195      -6.761 -23.501  13.649  1.00  0.96           H  
ATOM   2903  HE2 TYR A 195      -8.474 -27.173  12.260  1.00  0.96           H  
ATOM   2904  HH  TYR A 195      -5.588 -25.127  12.836  1.00  0.96           H  
ATOM   2905  N   ARG A 196     -12.913 -24.083  11.491  1.00  0.91           N  
ATOM   2906  CA  ARG A 196     -13.130 -24.481  10.106  1.00  0.91           C  
ATOM   2907  C   ARG A 196     -13.547 -23.299   9.243  1.00  0.91           C  
ATOM   2908  O   ARG A 196     -13.002 -23.101   8.152  1.00  0.91           O  
ATOM   2909  CB  ARG A 196     -14.209 -25.556  10.037  1.00  0.91           C  
ATOM   2910  CG  ARG A 196     -14.475 -26.150   8.660  1.00  0.91           C  
ATOM   2911  CD  ARG A 196     -15.515 -27.227   8.726  1.00  0.91           C  
ATOM   2912  NE  ARG A 196     -16.885 -26.771   8.909  1.00  0.91           N  
ATOM   2913  CZ  ARG A 196     -17.703 -26.396   7.918  1.00  0.91           C  
ATOM   2914  NH1 ARG A 196     -17.317 -26.446   6.670  1.00  0.91           N  
ATOM   2915  NH2 ARG A 196     -18.907 -26.002   8.236  1.00  0.91           N  
ATOM   2916  H   ARG A 196     -13.440 -24.556  12.213  1.00  0.91           H  
ATOM   2917  HA  ARG A 196     -12.203 -24.894   9.716  1.00  0.91           H  
ATOM   2918 1HB  ARG A 196     -13.950 -26.373  10.710  1.00  0.91           H  
ATOM   2919 2HB  ARG A 196     -15.150 -25.137  10.394  1.00  0.91           H  
ATOM   2920 1HG  ARG A 196     -14.829 -25.367   7.990  1.00  0.91           H  
ATOM   2921 2HG  ARG A 196     -13.556 -26.585   8.259  1.00  0.91           H  
ATOM   2922 1HD  ARG A 196     -15.482 -27.768   7.803  1.00  0.91           H  
ATOM   2923 2HD  ARG A 196     -15.273 -27.889   9.552  1.00  0.91           H  
ATOM   2924  HE  ARG A 196     -17.280 -26.712   9.849  1.00  0.91           H  
ATOM   2925 1HH1 ARG A 196     -16.381 -26.764   6.441  1.00  0.91           H  
ATOM   2926 2HH1 ARG A 196     -17.946 -26.173   5.931  1.00  0.91           H  
ATOM   2927 1HH2 ARG A 196     -19.151 -26.003   9.232  1.00  0.91           H  
ATOM   2928 2HH2 ARG A 196     -19.566 -25.719   7.528  1.00  0.91           H  
ATOM   2929  N   ALA A 197     -14.501 -22.498   9.728  1.00  0.88           N  
ATOM   2930  CA  ALA A 197     -14.967 -21.360   8.955  1.00  0.88           C  
ATOM   2931  C   ALA A 197     -13.839 -20.389   8.660  1.00  0.88           C  
ATOM   2932  O   ALA A 197     -13.748 -19.843   7.559  1.00  0.88           O  
ATOM   2933  CB  ALA A 197     -16.067 -20.644   9.707  1.00  0.88           C  
ATOM   2934  H   ALA A 197     -14.942 -22.688  10.629  1.00  0.88           H  
ATOM   2935  HA  ALA A 197     -15.356 -21.728   8.010  1.00  0.88           H  
ATOM   2936 1HB  ALA A 197     -16.429 -19.806   9.116  1.00  0.88           H  
ATOM   2937 2HB  ALA A 197     -16.885 -21.338   9.900  1.00  0.88           H  
ATOM   2938 3HB  ALA A 197     -15.671 -20.279  10.657  1.00  0.88           H  
ATOM   2939  N   ALA A 198     -12.954 -20.170   9.633  1.00  0.85           N  
ATOM   2940  CA  ALA A 198     -11.832 -19.278   9.390  1.00  0.85           C  
ATOM   2941  C   ALA A 198     -10.928 -19.840   8.292  1.00  0.85           C  
ATOM   2942  O   ALA A 198     -10.530 -19.131   7.367  1.00  0.85           O  
ATOM   2943  CB  ALA A 198     -11.037 -19.083  10.676  1.00  0.85           C  
ATOM   2944  H   ALA A 198     -13.069 -20.611  10.548  1.00  0.85           H  
ATOM   2945  HA  ALA A 198     -12.222 -18.318   9.055  1.00  0.85           H  
ATOM   2946 1HB  ALA A 198     -10.203 -18.398  10.495  1.00  0.85           H  
ATOM   2947 2HB  ALA A 198     -11.686 -18.670  11.448  1.00  0.85           H  
ATOM   2948 3HB  ALA A 198     -10.649 -20.044  11.010  1.00  0.85           H  
ATOM   2949  N   LYS A 199     -10.683 -21.149   8.337  1.00  0.83           N  
ATOM   2950  CA  LYS A 199      -9.786 -21.800   7.385  1.00  0.83           C  
ATOM   2951  C   LYS A 199     -10.302 -21.744   5.958  1.00  0.83           C  
ATOM   2952  O   LYS A 199      -9.540 -21.492   5.024  1.00  0.83           O  
ATOM   2953  CB  LYS A 199      -9.555 -23.215   7.844  1.00  0.83           C  
ATOM   2954  CG  LYS A 199      -8.749 -23.209   9.076  1.00  0.83           C  
ATOM   2955  CD  LYS A 199      -8.762 -24.490   9.729  1.00  0.83           C  
ATOM   2956  CE  LYS A 199      -7.782 -25.450   9.190  1.00  0.83           C  
ATOM   2957  NZ  LYS A 199      -6.398 -25.084   9.547  1.00  0.83           N  
ATOM   2958  H   LYS A 199     -11.078 -21.698   9.106  1.00  0.83           H  
ATOM   2959  HA  LYS A 199      -8.837 -21.293   7.429  1.00  0.83           H  
ATOM   2960 1HB  LYS A 199     -10.503 -23.708   8.042  1.00  0.83           H  
ATOM   2961 2HB  LYS A 199      -9.028 -23.779   7.075  1.00  0.83           H  
ATOM   2962 1HG  LYS A 199      -7.717 -22.948   8.830  1.00  0.83           H  
ATOM   2963 2HG  LYS A 199      -9.137 -22.460   9.763  1.00  0.83           H  
ATOM   2964 1HD  LYS A 199      -8.556 -24.286  10.741  1.00  0.83           H  
ATOM   2965 2HD  LYS A 199      -9.758 -24.922   9.666  1.00  0.83           H  
ATOM   2966 1HE  LYS A 199      -7.994 -26.427   9.618  1.00  0.83           H  
ATOM   2967 2HE  LYS A 199      -7.867 -25.510   8.113  1.00  0.83           H  
ATOM   2968 1HZ  LYS A 199      -5.812 -25.801   9.191  1.00  0.83           H  
ATOM   2969 2HZ  LYS A 199      -6.090 -24.183   9.141  1.00  0.83           H  
ATOM   2970 3HZ  LYS A 199      -6.310 -25.073  10.570  1.00  0.83           H  
ATOM   2971  N   LEU A 200     -11.617 -21.869   5.798  1.00  0.81           N  
ATOM   2972  CA  LEU A 200     -12.271 -21.833   4.488  1.00  0.81           C  
ATOM   2973  C   LEU A 200     -12.088 -20.500   3.788  1.00  0.81           C  
ATOM   2974  O   LEU A 200     -12.180 -20.414   2.561  1.00  0.81           O  
ATOM   2975  CB  LEU A 200     -13.747 -22.163   4.628  1.00  0.81           C  
ATOM   2976  CG  LEU A 200     -14.055 -23.603   5.009  1.00  0.81           C  
ATOM   2977  CD1 LEU A 200     -15.511 -23.721   5.313  1.00  0.81           C  
ATOM   2978  CD2 LEU A 200     -13.671 -24.529   3.857  1.00  0.81           C  
ATOM   2979  H   LEU A 200     -12.185 -22.061   6.628  1.00  0.81           H  
ATOM   2980  HA  LEU A 200     -11.847 -22.596   3.862  1.00  0.81           H  
ATOM   2981 1HB  LEU A 200     -14.169 -21.516   5.400  1.00  0.81           H  
ATOM   2982 2HB  LEU A 200     -14.247 -21.952   3.685  1.00  0.81           H  
ATOM   2983  HG  LEU A 200     -13.491 -23.882   5.889  1.00  0.81           H  
ATOM   2984 1HD1 LEU A 200     -15.716 -24.733   5.575  1.00  0.81           H  
ATOM   2985 2HD1 LEU A 200     -15.768 -23.068   6.138  1.00  0.81           H  
ATOM   2986 3HD1 LEU A 200     -16.083 -23.444   4.440  1.00  0.81           H  
ATOM   2987 1HD2 LEU A 200     -13.892 -25.566   4.132  1.00  0.81           H  
ATOM   2988 2HD2 LEU A 200     -14.240 -24.263   2.971  1.00  0.81           H  
ATOM   2989 3HD2 LEU A 200     -12.625 -24.433   3.649  1.00  0.81           H  
ATOM   2990  N   ARG A 201     -11.812 -19.444   4.553  1.00  0.81           N  
ATOM   2991  CA  ARG A 201     -11.628 -18.116   3.996  1.00  0.81           C  
ATOM   2992  C   ARG A 201     -10.478 -18.109   2.983  1.00  0.81           C  
ATOM   2993  O   ARG A 201     -10.470 -17.316   2.043  1.00  0.81           O  
ATOM   2994  CB  ARG A 201     -11.361 -17.107   5.096  1.00  0.81           C  
ATOM   2995  CG  ARG A 201     -11.404 -15.647   4.648  1.00  0.81           C  
ATOM   2996  CD  ARG A 201     -11.181 -14.693   5.782  1.00  0.81           C  
ATOM   2997  NE  ARG A 201     -12.125 -14.908   6.874  1.00  0.81           N  
ATOM   2998  CZ  ARG A 201     -12.097 -14.255   8.057  1.00  0.81           C  
ATOM   2999  NH1 ARG A 201     -11.213 -13.307   8.265  1.00  0.81           N  
ATOM   3000  NH2 ARG A 201     -12.966 -14.575   9.006  1.00  0.81           N  
ATOM   3001  H   ARG A 201     -11.689 -19.552   5.562  1.00  0.81           H  
ATOM   3002  HA  ARG A 201     -12.548 -17.826   3.487  1.00  0.81           H  
ATOM   3003 1HB  ARG A 201     -12.088 -17.242   5.899  1.00  0.81           H  
ATOM   3004 2HB  ARG A 201     -10.375 -17.292   5.520  1.00  0.81           H  
ATOM   3005 1HG  ARG A 201     -10.623 -15.479   3.909  1.00  0.81           H  
ATOM   3006 2HG  ARG A 201     -12.378 -15.433   4.200  1.00  0.81           H  
ATOM   3007 1HD  ARG A 201     -10.168 -14.814   6.175  1.00  0.81           H  
ATOM   3008 2HD  ARG A 201     -11.306 -13.673   5.422  1.00  0.81           H  
ATOM   3009  HE  ARG A 201     -12.820 -15.630   6.750  1.00  0.81           H  
ATOM   3010 1HH1 ARG A 201     -10.551 -13.040   7.514  1.00  0.81           H  
ATOM   3011 2HH1 ARG A 201     -11.164 -12.827   9.172  1.00  0.81           H  
ATOM   3012 1HH2 ARG A 201     -13.641 -15.308   8.842  1.00  0.81           H  
ATOM   3013 2HH2 ARG A 201     -12.952 -14.088   9.894  1.00  0.81           H  
ATOM   3014  N   ILE A 202      -9.510 -19.020   3.150  1.00  0.80           N  
ATOM   3015  CA  ILE A 202      -8.330 -19.097   2.293  1.00  0.80           C  
ATOM   3016  C   ILE A 202      -8.726 -19.381   0.837  1.00  0.80           C  
ATOM   3017  O   ILE A 202      -7.965 -19.097  -0.086  1.00  0.80           O  
ATOM   3018  CB  ILE A 202      -7.392 -20.221   2.768  1.00  0.80           C  
ATOM   3019  CG1 ILE A 202      -6.005 -20.040   2.260  1.00  0.80           C  
ATOM   3020  CG2 ILE A 202      -7.868 -21.561   2.282  1.00  0.80           C  
ATOM   3021  CD1 ILE A 202      -5.042 -21.048   2.890  1.00  0.80           C  
ATOM   3022  H   ILE A 202      -9.590 -19.704   3.907  1.00  0.80           H  
ATOM   3023  HA  ILE A 202      -7.805 -18.142   2.335  1.00  0.80           H  
ATOM   3024  HB  ILE A 202      -7.373 -20.232   3.850  1.00  0.80           H  
ATOM   3025 1HG1 ILE A 202      -5.998 -20.133   1.205  1.00  0.80           H  
ATOM   3026 2HG1 ILE A 202      -5.677 -19.039   2.502  1.00  0.80           H  
ATOM   3027 1HG2 ILE A 202      -7.200 -22.331   2.650  1.00  0.80           H  
ATOM   3028 2HG2 ILE A 202      -8.867 -21.742   2.641  1.00  0.80           H  
ATOM   3029 3HG2 ILE A 202      -7.863 -21.578   1.206  1.00  0.80           H  
ATOM   3030 1HD1 ILE A 202      -4.057 -20.897   2.530  1.00  0.80           H  
ATOM   3031 2HD1 ILE A 202      -5.046 -20.927   3.965  1.00  0.80           H  
ATOM   3032 3HD1 ILE A 202      -5.356 -22.060   2.638  1.00  0.80           H  
ATOM   3033  N   TYR A 203      -9.911 -19.974   0.634  1.00  0.79           N  
ATOM   3034  CA  TYR A 203     -10.386 -20.281  -0.699  1.00  0.79           C  
ATOM   3035  C   TYR A 203     -11.106 -19.109  -1.348  1.00  0.79           C  
ATOM   3036  O   TYR A 203     -11.163 -19.012  -2.574  1.00  0.79           O  
ATOM   3037  CB  TYR A 203     -11.369 -21.445  -0.660  1.00  0.79           C  
ATOM   3038  CG  TYR A 203     -10.796 -22.786  -0.324  1.00  0.79           C  
ATOM   3039  CD1 TYR A 203     -11.625 -23.714   0.225  1.00  0.79           C  
ATOM   3040  CD2 TYR A 203      -9.471 -23.094  -0.569  1.00  0.79           C  
ATOM   3041  CE1 TYR A 203     -11.174 -24.948   0.524  1.00  0.79           C  
ATOM   3042  CE2 TYR A 203      -8.991 -24.355  -0.257  1.00  0.79           C  
ATOM   3043  CZ  TYR A 203      -9.839 -25.292   0.287  1.00  0.79           C  
ATOM   3044  OH  TYR A 203      -9.367 -26.562   0.620  1.00  0.79           O  
ATOM   3045  H   TYR A 203     -10.523 -20.181   1.422  1.00  0.79           H  
ATOM   3046  HA  TYR A 203      -9.531 -20.543  -1.320  1.00  0.79           H  
ATOM   3047 1HB  TYR A 203     -12.147 -21.221   0.072  1.00  0.79           H  
ATOM   3048 2HB  TYR A 203     -11.859 -21.528  -1.629  1.00  0.79           H  
ATOM   3049  HD1 TYR A 203     -12.659 -23.457   0.419  1.00  0.79           H  
ATOM   3050  HD2 TYR A 203      -8.816 -22.352  -1.005  1.00  0.79           H  
ATOM   3051  HE1 TYR A 203     -11.865 -25.644   0.952  1.00  0.79           H  
ATOM   3052  HE2 TYR A 203      -7.956 -24.607  -0.443  1.00  0.79           H  
ATOM   3053  HH  TYR A 203     -10.104 -27.070   1.049  1.00  0.79           H  
ATOM   3054  N   GLU A 204     -11.649 -18.201  -0.537  1.00  0.79           N  
ATOM   3055  CA  GLU A 204     -12.477 -17.112  -1.050  1.00  0.79           C  
ATOM   3056  C   GLU A 204     -11.689 -16.184  -1.947  1.00  0.79           C  
ATOM   3057  O   GLU A 204     -12.235 -15.561  -2.856  1.00  0.79           O  
ATOM   3058  CB  GLU A 204     -13.124 -16.324   0.096  1.00  0.79           C  
ATOM   3059  CG  GLU A 204     -14.211 -17.105   0.858  1.00  0.79           C  
ATOM   3060  CD  GLU A 204     -14.848 -16.323   1.998  1.00  0.79           C  
ATOM   3061  OE1 GLU A 204     -14.304 -15.317   2.389  1.00  0.79           O  
ATOM   3062  OE2 GLU A 204     -15.887 -16.734   2.463  1.00  0.79           O  
ATOM   3063  H   GLU A 204     -11.482 -18.251   0.463  1.00  0.79           H  
ATOM   3064  HA  GLU A 204     -13.278 -17.550  -1.647  1.00  0.79           H  
ATOM   3065 1HB  GLU A 204     -12.359 -16.027   0.812  1.00  0.79           H  
ATOM   3066 2HB  GLU A 204     -13.573 -15.413  -0.298  1.00  0.79           H  
ATOM   3067 1HG  GLU A 204     -14.989 -17.401   0.156  1.00  0.79           H  
ATOM   3068 2HG  GLU A 204     -13.758 -18.015   1.258  1.00  0.79           H  
ATOM   3069  N   ASN A 205     -10.407 -16.062  -1.652  1.00  0.77           N  
ATOM   3070  CA  ASN A 205      -9.525 -15.193  -2.389  1.00  0.77           C  
ATOM   3071  C   ASN A 205      -8.525 -15.959  -3.265  1.00  0.77           C  
ATOM   3072  O   ASN A 205      -7.536 -15.376  -3.732  1.00  0.77           O  
ATOM   3073  CB  ASN A 205      -8.839 -14.283  -1.399  1.00  0.77           C  
ATOM   3074  CG  ASN A 205      -9.803 -13.311  -0.771  1.00  0.77           C  
ATOM   3075  OD1 ASN A 205     -10.211 -12.297  -1.382  1.00  0.77           O  
ATOM   3076  ND2 ASN A 205     -10.194 -13.605   0.445  1.00  0.77           N  
ATOM   3077  H   ASN A 205     -10.033 -16.606  -0.884  1.00  0.77           H  
ATOM   3078  HA  ASN A 205     -10.128 -14.581  -3.060  1.00  0.77           H  
ATOM   3079 1HB  ASN A 205      -8.384 -14.888  -0.611  1.00  0.77           H  
ATOM   3080 2HB  ASN A 205      -8.066 -13.754  -1.867  1.00  0.77           H  
ATOM   3081 1HD2 ASN A 205     -10.855 -13.018   0.920  1.00  0.77           H  
ATOM   3082 2HD2 ASN A 205      -9.853 -14.434   0.896  1.00  0.77           H  
ATOM   3083  N   ALA A 206      -8.781 -17.255  -3.500  1.00  0.75           N  
ATOM   3084  CA  ALA A 206      -7.876 -18.056  -4.320  1.00  0.75           C  
ATOM   3085  C   ALA A 206      -8.369 -18.126  -5.755  1.00  0.75           C  
ATOM   3086  O   ALA A 206      -9.562 -18.317  -5.988  1.00  0.75           O  
ATOM   3087  CB  ALA A 206      -7.759 -19.459  -3.758  1.00  0.75           C  
ATOM   3088  H   ALA A 206      -9.620 -17.699  -3.125  1.00  0.75           H  
ATOM   3089  HA  ALA A 206      -6.900 -17.587  -4.306  1.00  0.75           H  
ATOM   3090 1HB  ALA A 206      -7.063 -20.041  -4.366  1.00  0.75           H  
ATOM   3091 2HB  ALA A 206      -7.395 -19.397  -2.738  1.00  0.75           H  
ATOM   3092 3HB  ALA A 206      -8.738 -19.937  -3.766  1.00  0.75           H  
ATOM   3093  N   GLN A 207      -7.463 -18.048  -6.728  1.00  0.72           N  
ATOM   3094  CA  GLN A 207      -7.915 -18.215  -8.105  1.00  0.72           C  
ATOM   3095  C   GLN A 207      -8.366 -19.666  -8.308  1.00  0.72           C  
ATOM   3096  O   GLN A 207      -9.433 -19.919  -8.870  1.00  0.72           O  
ATOM   3097  CB  GLN A 207      -6.802 -17.855  -9.098  1.00  0.72           C  
ATOM   3098  CG  GLN A 207      -6.422 -16.385  -9.115  1.00  0.72           C  
ATOM   3099  CD  GLN A 207      -5.258 -16.083 -10.068  1.00  0.72           C  
ATOM   3100  OE1 GLN A 207      -4.485 -16.969 -10.449  1.00  0.72           O  
ATOM   3101  NE2 GLN A 207      -5.136 -14.818 -10.458  1.00  0.72           N  
ATOM   3102  H   GLN A 207      -6.490 -17.838  -6.502  1.00  0.72           H  
ATOM   3103  HA  GLN A 207      -8.769 -17.562  -8.278  1.00  0.72           H  
ATOM   3104 1HB  GLN A 207      -5.919 -18.423  -8.879  1.00  0.72           H  
ATOM   3105 2HB  GLN A 207      -7.117 -18.131 -10.101  1.00  0.72           H  
ATOM   3106 1HG  GLN A 207      -7.284 -15.798  -9.423  1.00  0.72           H  
ATOM   3107 2HG  GLN A 207      -6.116 -16.100  -8.102  1.00  0.72           H  
ATOM   3108 1HE2 GLN A 207      -4.399 -14.554 -11.082  1.00  0.72           H  
ATOM   3109 2HE2 GLN A 207      -5.782 -14.128 -10.128  1.00  0.72           H  
ATOM   3110  N   VAL A 208      -7.559 -20.605  -7.796  1.00  0.69           N  
ATOM   3111  CA  VAL A 208      -7.865 -22.035  -7.844  1.00  0.69           C  
ATOM   3112  C   VAL A 208      -7.723 -22.697  -6.478  1.00  0.69           C  
ATOM   3113  O   VAL A 208      -6.677 -22.564  -5.834  1.00  0.69           O  
ATOM   3114  CB  VAL A 208      -6.914 -22.749  -8.825  1.00  0.69           C  
ATOM   3115  CG1 VAL A 208      -7.203 -24.264  -8.847  1.00  0.69           C  
ATOM   3116  CG2 VAL A 208      -7.081 -22.171 -10.218  1.00  0.69           C  
ATOM   3117  H   VAL A 208      -6.667 -20.310  -7.404  1.00  0.69           H  
ATOM   3118  HA  VAL A 208      -8.890 -22.160  -8.180  1.00  0.69           H  
ATOM   3119  HB  VAL A 208      -5.886 -22.605  -8.491  1.00  0.69           H  
ATOM   3120 1HG1 VAL A 208      -6.518 -24.756  -9.535  1.00  0.69           H  
ATOM   3121 2HG1 VAL A 208      -7.066 -24.680  -7.853  1.00  0.69           H  
ATOM   3122 3HG1 VAL A 208      -8.225 -24.434  -9.171  1.00  0.69           H  
ATOM   3123 1HG2 VAL A 208      -6.399 -22.675 -10.901  1.00  0.69           H  
ATOM   3124 2HG2 VAL A 208      -8.106 -22.322 -10.547  1.00  0.69           H  
ATOM   3125 3HG2 VAL A 208      -6.853 -21.109 -10.208  1.00  0.69           H  
ATOM   3126  N   CYS A 209      -8.736 -23.429  -6.026  1.00  0.67           N  
ATOM   3127  CA  CYS A 209      -8.515 -24.109  -4.758  1.00  0.67           C  
ATOM   3128  C   CYS A 209      -8.035 -25.530  -4.957  1.00  0.67           C  
ATOM   3129  O   CYS A 209      -8.166 -26.100  -6.041  1.00  0.67           O  
ATOM   3130  CB  CYS A 209      -9.764 -24.090  -3.858  1.00  0.67           C  
ATOM   3131  SG  CYS A 209     -11.333 -24.838  -4.486  1.00  0.67           S  
ATOM   3132  H   CYS A 209      -9.600 -23.537  -6.551  1.00  0.67           H  
ATOM   3133  HA  CYS A 209      -7.740 -23.572  -4.213  1.00  0.67           H  
ATOM   3134 1HB  CYS A 209      -9.518 -24.615  -2.944  1.00  0.67           H  
ATOM   3135 2HB  CYS A 209      -9.980 -23.058  -3.581  1.00  0.67           H  
ATOM   3136  N   VAL A 210      -7.450 -26.066  -3.919  1.00  0.65           N  
ATOM   3137  CA  VAL A 210      -7.030 -27.435  -3.852  1.00  0.65           C  
ATOM   3138  C   VAL A 210      -7.621 -28.043  -2.584  1.00  0.65           C  
ATOM   3139  O   VAL A 210      -7.425 -27.526  -1.487  1.00  0.65           O  
ATOM   3140  CB  VAL A 210      -5.505 -27.525  -3.937  1.00  0.65           C  
ATOM   3141  CG1 VAL A 210      -5.065 -28.933  -3.771  1.00  0.65           C  
ATOM   3142  CG2 VAL A 210      -5.013 -27.009  -5.301  1.00  0.65           C  
ATOM   3143  H   VAL A 210      -7.295 -25.486  -3.105  1.00  0.65           H  
ATOM   3144  HA  VAL A 210      -7.425 -27.936  -4.712  1.00  0.65           H  
ATOM   3145  HB  VAL A 210      -5.093 -26.928  -3.186  1.00  0.65           H  
ATOM   3146 1HG1 VAL A 210      -3.980 -28.974  -3.814  1.00  0.65           H  
ATOM   3147 2HG1 VAL A 210      -5.399 -29.276  -2.820  1.00  0.65           H  
ATOM   3148 3HG1 VAL A 210      -5.502 -29.546  -4.561  1.00  0.65           H  
ATOM   3149 1HG2 VAL A 210      -3.943 -27.093  -5.343  1.00  0.65           H  
ATOM   3150 2HG2 VAL A 210      -5.437 -27.602  -6.079  1.00  0.65           H  
ATOM   3151 3HG2 VAL A 210      -5.302 -25.970  -5.442  1.00  0.65           H  
ATOM   3152  N   VAL A 211      -8.357 -29.124  -2.738  1.00  0.64           N  
ATOM   3153  CA  VAL A 211      -9.089 -29.705  -1.619  1.00  0.64           C  
ATOM   3154  C   VAL A 211      -8.893 -31.191  -1.385  1.00  0.64           C  
ATOM   3155  O   VAL A 211      -8.850 -31.975  -2.330  1.00  0.64           O  
ATOM   3156  CB  VAL A 211     -10.571 -29.404  -1.858  1.00  0.64           C  
ATOM   3157  CG1 VAL A 211     -11.004 -29.957  -3.189  1.00  0.64           C  
ATOM   3158  CG2 VAL A 211     -11.389 -30.042  -0.842  1.00  0.64           C  
ATOM   3159  H   VAL A 211      -8.439 -29.512  -3.678  1.00  0.64           H  
ATOM   3160  HA  VAL A 211      -8.779 -29.185  -0.712  1.00  0.64           H  
ATOM   3161  HB  VAL A 211     -10.720 -28.320  -1.851  1.00  0.64           H  
ATOM   3162 1HG1 VAL A 211     -12.057 -29.731  -3.354  1.00  0.64           H  
ATOM   3163 2HG1 VAL A 211     -10.409 -29.507  -3.984  1.00  0.64           H  
ATOM   3164 3HG1 VAL A 211     -10.860 -31.032  -3.185  1.00  0.64           H  
ATOM   3165 1HG2 VAL A 211     -12.382 -29.797  -1.075  1.00  0.64           H  
ATOM   3166 2HG2 VAL A 211     -11.274 -31.116  -0.868  1.00  0.64           H  
ATOM   3167 3HG2 VAL A 211     -11.121 -29.677   0.135  1.00  0.64           H  
ATOM   3168  N   ASN A 212      -8.814 -31.585  -0.116  1.00  0.64           N  
ATOM   3169  CA  ASN A 212      -8.682 -32.993   0.209  1.00  0.64           C  
ATOM   3170  C   ASN A 212     -10.070 -33.625   0.141  1.00  0.64           C  
ATOM   3171  O   ASN A 212     -10.939 -33.372   0.973  1.00  0.64           O  
ATOM   3172  CB  ASN A 212      -8.042 -33.216   1.566  1.00  0.64           C  
ATOM   3173  CG  ASN A 212      -7.747 -34.693   1.835  1.00  0.64           C  
ATOM   3174  OD1 ASN A 212      -8.430 -35.614   1.358  1.00  0.64           O  
ATOM   3175  ND2 ASN A 212      -6.707 -34.936   2.601  1.00  0.64           N  
ATOM   3176  H   ASN A 212      -8.859 -30.901   0.630  1.00  0.64           H  
ATOM   3177  HA  ASN A 212      -8.060 -33.472  -0.544  1.00  0.64           H  
ATOM   3178 1HB  ASN A 212      -7.142 -32.636   1.671  1.00  0.64           H  
ATOM   3179 2HB  ASN A 212      -8.730 -32.863   2.336  1.00  0.64           H  
ATOM   3180 1HD2 ASN A 212      -6.461 -35.882   2.816  1.00  0.64           H  
ATOM   3181 2HD2 ASN A 212      -6.170 -34.181   2.971  1.00  0.64           H  
ATOM   3182  N   ALA A 213     -10.278 -34.424  -0.879  1.00  0.65           N  
ATOM   3183  CA  ALA A 213     -11.537 -35.063  -1.206  1.00  0.65           C  
ATOM   3184  C   ALA A 213     -12.039 -35.990  -0.100  1.00  0.65           C  
ATOM   3185  O   ALA A 213     -13.228 -36.305  -0.046  1.00  0.65           O  
ATOM   3186  CB  ALA A 213     -11.380 -35.845  -2.485  1.00  0.65           C  
ATOM   3187  H   ALA A 213      -9.489 -34.599  -1.481  1.00  0.65           H  
ATOM   3188  HA  ALA A 213     -12.272 -34.280  -1.356  1.00  0.65           H  
ATOM   3189 1HB  ALA A 213     -12.331 -36.284  -2.757  1.00  0.65           H  
ATOM   3190 2HB  ALA A 213     -11.049 -35.194  -3.272  1.00  0.65           H  
ATOM   3191 3HB  ALA A 213     -10.635 -36.631  -2.335  1.00  0.65           H  
ATOM   3192  N   ASP A 214     -11.138 -36.452   0.769  1.00  0.66           N  
ATOM   3193  CA  ASP A 214     -11.512 -37.387   1.822  1.00  0.66           C  
ATOM   3194  C   ASP A 214     -11.922 -36.693   3.128  1.00  0.66           C  
ATOM   3195  O   ASP A 214     -12.244 -37.366   4.111  1.00  0.66           O  
ATOM   3196  CB  ASP A 214     -10.360 -38.342   2.113  1.00  0.66           C  
ATOM   3197  CG  ASP A 214     -10.017 -39.262   0.946  1.00  0.66           C  
ATOM   3198  OD1 ASP A 214     -10.882 -39.750   0.273  1.00  0.66           O  
ATOM   3199  OD2 ASP A 214      -8.856 -39.473   0.743  1.00  0.66           O  
ATOM   3200  H   ASP A 214     -10.172 -36.129   0.718  1.00  0.66           H  
ATOM   3201  HA  ASP A 214     -12.362 -37.972   1.470  1.00  0.66           H  
ATOM   3202 1HB  ASP A 214      -9.473 -37.766   2.376  1.00  0.66           H  
ATOM   3203 2HB  ASP A 214     -10.614 -38.956   2.976  1.00  0.66           H  
ATOM   3204  N   ASP A 215     -11.915 -35.357   3.149  1.00  0.68           N  
ATOM   3205  CA  ASP A 215     -12.304 -34.608   4.345  1.00  0.68           C  
ATOM   3206  C   ASP A 215     -13.221 -33.457   3.967  1.00  0.68           C  
ATOM   3207  O   ASP A 215     -12.782 -32.398   3.508  1.00  0.68           O  
ATOM   3208  CB  ASP A 215     -11.103 -34.055   5.130  1.00  0.68           C  
ATOM   3209  CG  ASP A 215     -11.537 -33.297   6.449  1.00  0.68           C  
ATOM   3210  OD1 ASP A 215     -12.740 -33.218   6.684  1.00  0.68           O  
ATOM   3211  OD2 ASP A 215     -10.672 -32.765   7.157  1.00  0.68           O  
ATOM   3212  H   ASP A 215     -11.638 -34.833   2.317  1.00  0.68           H  
ATOM   3213  HA  ASP A 215     -12.857 -35.275   5.006  1.00  0.68           H  
ATOM   3214 1HB  ASP A 215     -10.431 -34.875   5.397  1.00  0.68           H  
ATOM   3215 2HB  ASP A 215     -10.537 -33.371   4.492  1.00  0.68           H  
ATOM   3216  N   GLY A 216     -14.510 -33.646   4.226  1.00  0.69           N  
ATOM   3217  CA  GLY A 216     -15.523 -32.668   3.866  1.00  0.69           C  
ATOM   3218  C   GLY A 216     -15.280 -31.294   4.489  1.00  0.69           C  
ATOM   3219  O   GLY A 216     -15.720 -30.277   3.955  1.00  0.69           O  
ATOM   3220  H   GLY A 216     -14.792 -34.518   4.651  1.00  0.69           H  
ATOM   3221 1HA  GLY A 216     -15.553 -32.577   2.790  1.00  0.69           H  
ATOM   3222 2HA  GLY A 216     -16.500 -33.037   4.175  1.00  0.69           H  
ATOM   3223  N   MET A 217     -14.519 -31.233   5.582  1.00  0.72           N  
ATOM   3224  CA  MET A 217     -14.283 -29.966   6.243  1.00  0.72           C  
ATOM   3225  C   MET A 217     -13.221 -29.107   5.570  1.00  0.72           C  
ATOM   3226  O   MET A 217     -12.972 -27.978   5.995  1.00  0.72           O  
ATOM   3227  CB  MET A 217     -13.906 -30.209   7.683  1.00  0.72           C  
ATOM   3228  CG  MET A 217     -15.001 -30.758   8.539  1.00  0.72           C  
ATOM   3229  SD  MET A 217     -14.522 -30.770  10.243  1.00  0.72           S  
ATOM   3230  CE  MET A 217     -13.415 -32.155  10.243  1.00  0.72           C  
ATOM   3231  H   MET A 217     -14.087 -32.079   5.974  1.00  0.72           H  
ATOM   3232  HA  MET A 217     -15.215 -29.407   6.216  1.00  0.72           H  
ATOM   3233 1HB  MET A 217     -13.092 -30.936   7.709  1.00  0.72           H  
ATOM   3234 2HB  MET A 217     -13.530 -29.298   8.128  1.00  0.72           H  
ATOM   3235 1HG  MET A 217     -15.914 -30.179   8.426  1.00  0.72           H  
ATOM   3236 2HG  MET A 217     -15.203 -31.785   8.231  1.00  0.72           H  
ATOM   3237 1HE  MET A 217     -13.007 -32.300  11.241  1.00  0.72           H  
ATOM   3238 2HE  MET A 217     -13.953 -33.050   9.935  1.00  0.72           H  
ATOM   3239 3HE  MET A 217     -12.598 -31.974   9.539  1.00  0.72           H  
ATOM   3240  N   THR A 218     -12.618 -29.622   4.506  1.00  0.76           N  
ATOM   3241  CA  THR A 218     -11.635 -28.872   3.753  1.00  0.76           C  
ATOM   3242  C   THR A 218     -12.264 -28.393   2.456  1.00  0.76           C  
ATOM   3243  O   THR A 218     -11.597 -27.784   1.619  1.00  0.76           O  
ATOM   3244  CB  THR A 218     -10.406 -29.720   3.404  1.00  0.76           C  
ATOM   3245  OG1 THR A 218     -10.775 -30.808   2.563  1.00  0.76           O  
ATOM   3246  CG2 THR A 218      -9.769 -30.276   4.635  1.00  0.76           C  
ATOM   3247  H   THR A 218     -12.838 -30.574   4.205  1.00  0.76           H  
ATOM   3248  HA  THR A 218     -11.320 -28.004   4.333  1.00  0.76           H  
ATOM   3249  HB  THR A 218      -9.690 -29.105   2.879  1.00  0.76           H  
ATOM   3250  HG1 THR A 218     -11.563 -31.280   2.930  1.00  0.76           H  
ATOM   3251 1HG2 THR A 218      -8.899 -30.867   4.357  1.00  0.76           H  
ATOM   3252 2HG2 THR A 218      -9.462 -29.471   5.260  1.00  0.76           H  
ATOM   3253 3HG2 THR A 218     -10.480 -30.902   5.165  1.00  0.76           H  
ATOM   3254  N   MET A 219     -13.537 -28.735   2.232  1.00  0.84           N  
ATOM   3255  CA  MET A 219     -14.172 -28.387   0.975  1.00  0.84           C  
ATOM   3256  C   MET A 219     -14.704 -26.970   0.997  1.00  0.84           C  
ATOM   3257  O   MET A 219     -15.171 -26.504   2.031  1.00  0.84           O  
ATOM   3258  CB  MET A 219     -15.289 -29.393   0.666  1.00  0.84           C  
ATOM   3259  CG  MET A 219     -14.776 -30.801   0.395  1.00  0.84           C  
ATOM   3260  SD  MET A 219     -16.028 -32.006   0.055  1.00  0.84           S  
ATOM   3261  CE  MET A 219     -14.921 -33.408  -0.110  1.00  0.84           C  
ATOM   3262  H   MET A 219     -14.088 -29.233   2.934  1.00  0.84           H  
ATOM   3263  HA  MET A 219     -13.420 -28.447   0.216  1.00  0.84           H  
ATOM   3264 1HB  MET A 219     -15.969 -29.449   1.514  1.00  0.84           H  
ATOM   3265 2HB  MET A 219     -15.869 -29.058  -0.194  1.00  0.84           H  
ATOM   3266 1HG  MET A 219     -14.150 -30.783  -0.457  1.00  0.84           H  
ATOM   3267 2HG  MET A 219     -14.180 -31.144   1.247  1.00  0.84           H  
ATOM   3268 1HE  MET A 219     -15.488 -34.313  -0.323  1.00  0.84           H  
ATOM   3269 2HE  MET A 219     -14.232 -33.214  -0.920  1.00  0.84           H  
ATOM   3270 3HE  MET A 219     -14.354 -33.548   0.816  1.00  0.84           H  
ATOM   3271  N   PRO A 220     -14.675 -26.245  -0.128  1.00  0.98           N  
ATOM   3272  CA  PRO A 220     -15.232 -24.923  -0.222  1.00  0.98           C  
ATOM   3273  C   PRO A 220     -16.722 -25.052  -0.034  1.00  0.98           C  
ATOM   3274  O   PRO A 220     -17.320 -26.041  -0.461  1.00  0.98           O  
ATOM   3275  CB  PRO A 220     -14.842 -24.481  -1.642  1.00  0.98           C  
ATOM   3276  CG  PRO A 220     -14.608 -25.777  -2.409  1.00  0.98           C  
ATOM   3277  CD  PRO A 220     -14.065 -26.757  -1.381  1.00  0.98           C  
ATOM   3278  HA  PRO A 220     -14.794 -24.278   0.551  1.00  0.98           H  
ATOM   3279 1HB  PRO A 220     -15.655 -23.875  -2.086  1.00  0.98           H  
ATOM   3280 2HB  PRO A 220     -13.954 -23.839  -1.616  1.00  0.98           H  
ATOM   3281 1HG  PRO A 220     -15.551 -26.115  -2.862  1.00  0.98           H  
ATOM   3282 2HG  PRO A 220     -13.912 -25.603  -3.238  1.00  0.98           H  
ATOM   3283 1HD  PRO A 220     -14.428 -27.759  -1.639  1.00  0.98           H  
ATOM   3284 2HD  PRO A 220     -12.962 -26.704  -1.336  1.00  0.98           H  
ATOM   3285  N   VAL A 221     -17.331 -24.039   0.554  1.00  1.19           N  
ATOM   3286  CA  VAL A 221     -18.767 -24.070   0.771  1.00  1.19           C  
ATOM   3287  C   VAL A 221     -19.508 -23.099  -0.131  1.00  1.19           C  
ATOM   3288  O   VAL A 221     -20.721 -23.223  -0.325  1.00  1.19           O  
ATOM   3289  CB  VAL A 221     -19.042 -23.776   2.254  1.00  1.19           C  
ATOM   3290  CG1 VAL A 221     -18.401 -24.872   3.109  1.00  1.19           C  
ATOM   3291  CG2 VAL A 221     -18.443 -22.420   2.629  1.00  1.19           C  
ATOM   3292  H   VAL A 221     -16.790 -23.257   0.892  1.00  1.19           H  
ATOM   3293  HA  VAL A 221     -19.126 -25.077   0.557  1.00  1.19           H  
ATOM   3294  HB  VAL A 221     -20.117 -23.777   2.436  1.00  1.19           H  
ATOM   3295 1HG1 VAL A 221     -18.592 -24.672   4.161  1.00  1.19           H  
ATOM   3296 2HG1 VAL A 221     -18.826 -25.838   2.838  1.00  1.19           H  
ATOM   3297 3HG1 VAL A 221     -17.323 -24.893   2.934  1.00  1.19           H  
ATOM   3298 1HG2 VAL A 221     -18.630 -22.220   3.683  1.00  1.19           H  
ATOM   3299 2HG2 VAL A 221     -17.367 -22.439   2.448  1.00  1.19           H  
ATOM   3300 3HG2 VAL A 221     -18.891 -21.637   2.034  1.00  1.19           H  
ATOM   3301  N   ARG A 222     -18.773 -22.143  -0.694  1.00  1.46           N  
ATOM   3302  CA  ARG A 222     -19.341 -21.176  -1.619  1.00  1.46           C  
ATOM   3303  C   ARG A 222     -18.348 -20.863  -2.734  1.00  1.46           C  
ATOM   3304  O   ARG A 222     -17.198 -20.511  -2.466  1.00  1.46           O  
ATOM   3305  CB  ARG A 222     -19.711 -19.870  -0.916  1.00  1.46           C  
ATOM   3306  CG  ARG A 222     -20.845 -19.943   0.130  1.00  1.46           C  
ATOM   3307  CD  ARG A 222     -22.171 -20.185  -0.497  1.00  1.46           C  
ATOM   3308  NE  ARG A 222     -23.250 -20.162   0.483  1.00  1.46           N  
ATOM   3309  CZ  ARG A 222     -23.638 -21.209   1.248  1.00  1.46           C  
ATOM   3310  NH1 ARG A 222     -23.034 -22.378   1.165  1.00  1.46           N  
ATOM   3311  NH2 ARG A 222     -24.643 -21.057   2.097  1.00  1.46           N  
ATOM   3312  H   ARG A 222     -17.790 -22.106  -0.493  1.00  1.46           H  
ATOM   3313  HA  ARG A 222     -20.241 -21.601  -2.064  1.00  1.46           H  
ATOM   3314 1HB  ARG A 222     -18.830 -19.476  -0.410  1.00  1.46           H  
ATOM   3315 2HB  ARG A 222     -20.007 -19.136  -1.666  1.00  1.46           H  
ATOM   3316 1HG  ARG A 222     -20.666 -20.731   0.845  1.00  1.46           H  
ATOM   3317 2HG  ARG A 222     -20.899 -18.992   0.659  1.00  1.46           H  
ATOM   3318 1HD  ARG A 222     -22.368 -19.414  -1.239  1.00  1.46           H  
ATOM   3319 2HD  ARG A 222     -22.173 -21.160  -0.981  1.00  1.46           H  
ATOM   3320  HE  ARG A 222     -23.754 -19.295   0.595  1.00  1.46           H  
ATOM   3321 1HH1 ARG A 222     -22.245 -22.532   0.517  1.00  1.46           H  
ATOM   3322 2HH1 ARG A 222     -23.342 -23.141   1.744  1.00  1.46           H  
ATOM   3323 1HH2 ARG A 222     -25.115 -20.165   2.169  1.00  1.46           H  
ATOM   3324 2HH2 ARG A 222     -24.940 -21.832   2.671  1.00  1.46           H  
ATOM   3325  N   GLY A 223     -18.811 -20.951  -3.975  1.00  1.69           N  
ATOM   3326  CA  GLY A 223     -18.002 -20.614  -5.145  1.00  1.69           C  
ATOM   3327  C   GLY A 223     -16.887 -21.617  -5.447  1.00  1.69           C  
ATOM   3328  O   GLY A 223     -16.854 -22.723  -4.907  1.00  1.69           O  
ATOM   3329  H   GLY A 223     -19.763 -21.258  -4.115  1.00  1.69           H  
ATOM   3330 1HA  GLY A 223     -18.654 -20.534  -6.015  1.00  1.69           H  
ATOM   3331 2HA  GLY A 223     -17.563 -19.628  -4.997  1.00  1.69           H  
ATOM   3332  N   ALA A 224     -16.001 -21.206  -6.364  1.00  1.80           N  
ATOM   3333  CA  ALA A 224     -14.841 -21.949  -6.892  1.00  1.80           C  
ATOM   3334  C   ALA A 224     -15.175 -23.285  -7.567  1.00  1.80           C  
ATOM   3335  O   ALA A 224     -14.263 -24.037  -7.888  1.00  1.80           O  
ATOM   3336  CB  ALA A 224     -13.844 -22.226  -5.772  1.00  1.80           C  
ATOM   3337  H   ALA A 224     -16.139 -20.274  -6.728  1.00  1.80           H  
ATOM   3338  HA  ALA A 224     -14.363 -21.314  -7.637  1.00  1.80           H  
ATOM   3339 1HB  ALA A 224     -12.965 -22.727  -6.191  1.00  1.80           H  
ATOM   3340 2HB  ALA A 224     -13.538 -21.288  -5.308  1.00  1.80           H  
ATOM   3341 3HB  ALA A 224     -14.297 -22.872  -5.017  1.00  1.80           H  
ATOM   3342  N   ASP A 225     -16.441 -23.533  -7.875  1.00  1.71           N  
ATOM   3343  CA  ASP A 225     -16.871 -24.765  -8.537  1.00  1.71           C  
ATOM   3344  C   ASP A 225     -16.039 -25.147  -9.764  1.00  1.71           C  
ATOM   3345  O   ASP A 225     -15.576 -26.277  -9.901  1.00  1.71           O  
ATOM   3346  CB  ASP A 225     -18.351 -24.629  -8.909  1.00  1.71           C  
ATOM   3347  CG  ASP A 225     -18.678 -23.344  -9.730  1.00  1.71           C  
ATOM   3348  OD1 ASP A 225     -17.782 -22.535  -9.940  1.00  1.71           O  
ATOM   3349  OD2 ASP A 225     -19.808 -23.188 -10.118  1.00  1.71           O  
ATOM   3350  H   ASP A 225     -17.138 -22.863  -7.593  1.00  1.71           H  
ATOM   3351  HA  ASP A 225     -16.781 -25.575  -7.813  1.00  1.71           H  
ATOM   3352 1HB  ASP A 225     -18.654 -25.499  -9.495  1.00  1.71           H  
ATOM   3353 2HB  ASP A 225     -18.951 -24.624  -8.000  1.00  1.71           H  
ATOM   3354  N   ALA A 226     -15.845 -24.176 -10.642  1.00  1.47           N  
ATOM   3355  CA  ALA A 226     -15.107 -24.333 -11.888  1.00  1.47           C  
ATOM   3356  C   ALA A 226     -13.601 -24.169 -11.727  1.00  1.47           C  
ATOM   3357  O   ALA A 226     -12.863 -24.254 -12.716  1.00  1.47           O  
ATOM   3358  CB  ALA A 226     -15.596 -23.313 -12.897  1.00  1.47           C  
ATOM   3359  H   ALA A 226     -16.292 -23.287 -10.429  1.00  1.47           H  
ATOM   3360  HA  ALA A 226     -15.300 -25.338 -12.264  1.00  1.47           H  
ATOM   3361 1HB  ALA A 226     -15.075 -23.453 -13.840  1.00  1.47           H  
ATOM   3362 2HB  ALA A 226     -16.668 -23.442 -13.047  1.00  1.47           H  
ATOM   3363 3HB  ALA A 226     -15.401 -22.312 -12.515  1.00  1.47           H  
ATOM   3364  N   ARG A 227     -13.141 -23.854 -10.519  1.00  1.18           N  
ATOM   3365  CA  ARG A 227     -11.737 -23.585 -10.292  1.00  1.18           C  
ATOM   3366  C   ARG A 227     -11.214 -24.302  -9.064  1.00  1.18           C  
ATOM   3367  O   ARG A 227     -10.920 -23.658  -8.047  1.00  1.18           O  
ATOM   3368  CB  ARG A 227     -11.509 -22.097 -10.118  1.00  1.18           C  
ATOM   3369  CG  ARG A 227     -11.820 -21.233 -11.332  1.00  1.18           C  
ATOM   3370  CD  ARG A 227     -10.841 -21.449 -12.423  1.00  1.18           C  
ATOM   3371  NE  ARG A 227     -11.109 -20.593 -13.564  1.00  1.18           N  
ATOM   3372  CZ  ARG A 227     -11.911 -20.909 -14.607  1.00  1.18           C  
ATOM   3373  NH1 ARG A 227     -12.527 -22.072 -14.667  1.00  1.18           N  
ATOM   3374  NH2 ARG A 227     -12.077 -20.033 -15.586  1.00  1.18           N  
ATOM   3375  H   ARG A 227     -13.765 -23.843  -9.717  1.00  1.18           H  
ATOM   3376  HA  ARG A 227     -11.170 -23.930 -11.156  1.00  1.18           H  
ATOM   3377 1HB  ARG A 227     -12.096 -21.731  -9.277  1.00  1.18           H  
ATOM   3378 2HB  ARG A 227     -10.472 -21.936  -9.881  1.00  1.18           H  
ATOM   3379 1HG  ARG A 227     -12.816 -21.440 -11.708  1.00  1.18           H  
ATOM   3380 2HG  ARG A 227     -11.758 -20.184 -11.037  1.00  1.18           H  
ATOM   3381 1HD  ARG A 227      -9.841 -21.222 -12.053  1.00  1.18           H  
ATOM   3382 2HD  ARG A 227     -10.881 -22.485 -12.753  1.00  1.18           H  
ATOM   3383  HE  ARG A 227     -10.666 -19.686 -13.574  1.00  1.18           H  
ATOM   3384 1HH1 ARG A 227     -12.420 -22.778 -13.922  1.00  1.18           H  
ATOM   3385 2HH1 ARG A 227     -13.116 -22.285 -15.456  1.00  1.18           H  
ATOM   3386 1HH2 ARG A 227     -11.609 -19.138 -15.549  1.00  1.18           H  
ATOM   3387 2HH2 ARG A 227     -12.672 -20.259 -16.369  1.00  1.18           H  
ATOM   3388  N   CYS A 228     -11.085 -25.623  -9.147  1.00  0.94           N  
ATOM   3389  CA  CYS A 228     -10.619 -26.332  -7.977  1.00  0.94           C  
ATOM   3390  C   CYS A 228     -10.101 -27.711  -8.384  1.00  0.94           C  
ATOM   3391  O   CYS A 228     -10.644 -28.340  -9.294  1.00  0.94           O  
ATOM   3392  CB  CYS A 228     -11.752 -26.501  -6.956  1.00  0.94           C  
ATOM   3393  SG  CYS A 228     -11.175 -26.812  -5.238  1.00  0.94           S  
ATOM   3394  H   CYS A 228     -11.329 -26.116  -9.994  1.00  0.94           H  
ATOM   3395  HA  CYS A 228      -9.824 -25.756  -7.538  1.00  0.94           H  
ATOM   3396 1HB  CYS A 228     -12.385 -25.611  -6.950  1.00  0.94           H  
ATOM   3397 2HB  CYS A 228     -12.379 -27.339  -7.253  1.00  0.94           H  
ATOM   3398  N   VAL A 229      -9.062 -28.168  -7.703  1.00  0.78           N  
ATOM   3399  CA  VAL A 229      -8.467 -29.484  -7.921  1.00  0.78           C  
ATOM   3400  C   VAL A 229      -8.576 -30.304  -6.642  1.00  0.78           C  
ATOM   3401  O   VAL A 229      -8.271 -29.802  -5.565  1.00  0.78           O  
ATOM   3402  CB  VAL A 229      -6.991 -29.328  -8.321  1.00  0.78           C  
ATOM   3403  CG1 VAL A 229      -6.346 -30.700  -8.517  1.00  0.78           C  
ATOM   3404  CG2 VAL A 229      -6.871 -28.473  -9.575  1.00  0.78           C  
ATOM   3405  H   VAL A 229      -8.674 -27.555  -6.991  1.00  0.78           H  
ATOM   3406  HA  VAL A 229      -9.008 -29.999  -8.719  1.00  0.78           H  
ATOM   3407  HB  VAL A 229      -6.469 -28.848  -7.523  1.00  0.78           H  
ATOM   3408 1HG1 VAL A 229      -5.297 -30.571  -8.776  1.00  0.78           H  
ATOM   3409 2HG1 VAL A 229      -6.421 -31.284  -7.598  1.00  0.78           H  
ATOM   3410 3HG1 VAL A 229      -6.857 -31.228  -9.322  1.00  0.78           H  
ATOM   3411 1HG2 VAL A 229      -5.818 -28.354  -9.834  1.00  0.78           H  
ATOM   3412 2HG2 VAL A 229      -7.399 -28.958 -10.396  1.00  0.78           H  
ATOM   3413 3HG2 VAL A 229      -7.308 -27.491  -9.391  1.00  0.78           H  
ATOM   3414  N   SER A 230      -9.038 -31.537  -6.742  1.00  0.70           N  
ATOM   3415  CA  SER A 230      -9.203 -32.336  -5.535  1.00  0.70           C  
ATOM   3416  C   SER A 230      -8.141 -33.421  -5.362  1.00  0.70           C  
ATOM   3417  O   SER A 230      -7.608 -33.919  -6.355  1.00  0.70           O  
ATOM   3418  CB  SER A 230     -10.580 -32.939  -5.597  1.00  0.70           C  
ATOM   3419  OG  SER A 230     -10.689 -33.793  -6.713  1.00  0.70           O  
ATOM   3420  H   SER A 230      -9.291 -31.930  -7.661  1.00  0.70           H  
ATOM   3421  HA  SER A 230      -9.145 -31.674  -4.682  1.00  0.70           H  
ATOM   3422 1HB  SER A 230     -10.776 -33.483  -4.690  1.00  0.70           H  
ATOM   3423 2HB  SER A 230     -11.319 -32.144  -5.670  1.00  0.70           H  
ATOM   3424  HG  SER A 230     -10.474 -33.251  -7.525  1.00  0.70           H  
ATOM   3425  N   PHE A 231      -7.915 -33.873  -4.127  1.00  0.66           N  
ATOM   3426  CA  PHE A 231      -6.964 -34.967  -3.913  1.00  0.66           C  
ATOM   3427  C   PHE A 231      -7.322 -35.886  -2.743  1.00  0.66           C  
ATOM   3428  O   PHE A 231      -8.108 -35.524  -1.880  1.00  0.66           O  
ATOM   3429  CB  PHE A 231      -5.553 -34.406  -3.670  1.00  0.66           C  
ATOM   3430  CG  PHE A 231      -5.381 -33.638  -2.403  1.00  0.66           C  
ATOM   3431  CD1 PHE A 231      -4.937 -34.273  -1.260  1.00  0.66           C  
ATOM   3432  CD2 PHE A 231      -5.663 -32.287  -2.341  1.00  0.66           C  
ATOM   3433  CE1 PHE A 231      -4.787 -33.574  -0.091  1.00  0.66           C  
ATOM   3434  CE2 PHE A 231      -5.508 -31.596  -1.158  1.00  0.66           C  
ATOM   3435  CZ  PHE A 231      -5.076 -32.240  -0.048  1.00  0.66           C  
ATOM   3436  H   PHE A 231      -8.362 -33.403  -3.346  1.00  0.66           H  
ATOM   3437  HA  PHE A 231      -6.966 -35.560  -4.816  1.00  0.66           H  
ATOM   3438 1HB  PHE A 231      -4.837 -35.229  -3.669  1.00  0.66           H  
ATOM   3439 2HB  PHE A 231      -5.285 -33.749  -4.494  1.00  0.66           H  
ATOM   3440  HD1 PHE A 231      -4.711 -35.341  -1.297  1.00  0.66           H  
ATOM   3441  HD2 PHE A 231      -6.019 -31.774  -3.236  1.00  0.66           H  
ATOM   3442  HE1 PHE A 231      -4.446 -34.075   0.802  1.00  0.66           H  
ATOM   3443  HE2 PHE A 231      -5.741 -30.542  -1.099  1.00  0.66           H  
ATOM   3444  HZ  PHE A 231      -4.965 -31.696   0.875  1.00  0.66           H  
ATOM   3445  N   GLY A 232      -6.720 -37.067  -2.679  1.00  0.66           N  
ATOM   3446  CA  GLY A 232      -7.004 -37.951  -1.540  1.00  0.66           C  
ATOM   3447  C   GLY A 232      -6.460 -39.364  -1.715  1.00  0.66           C  
ATOM   3448  O   GLY A 232      -5.406 -39.573  -2.322  1.00  0.66           O  
ATOM   3449  H   GLY A 232      -6.111 -37.348  -3.446  1.00  0.66           H  
ATOM   3450 1HA  GLY A 232      -6.599 -37.513  -0.628  1.00  0.66           H  
ATOM   3451 2HA  GLY A 232      -8.085 -38.008  -1.398  1.00  0.66           H  
ATOM   3452  N   ILE A 233      -7.136 -40.328  -1.116  1.00  0.66           N  
ATOM   3453  CA  ILE A 233      -6.687 -41.702  -1.191  1.00  0.66           C  
ATOM   3454  C   ILE A 233      -7.514 -42.475  -2.213  1.00  0.66           C  
ATOM   3455  O   ILE A 233      -6.980 -42.960  -3.199  1.00  0.66           O  
ATOM   3456  CB  ILE A 233      -6.806 -42.388   0.176  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233      -6.036 -41.599   1.232  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233      -6.255 -43.810   0.071  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233      -4.586 -41.474   0.938  1.00  0.66           C  
ATOM   3460  H   ILE A 233      -7.969 -40.087  -0.575  1.00  0.66           H  
ATOM   3461  HA  ILE A 233      -5.645 -41.724  -1.502  1.00  0.66           H  
ATOM   3462  HB  ILE A 233      -7.854 -42.420   0.485  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233      -6.470 -40.597   1.304  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233      -6.149 -42.094   2.195  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233      -6.339 -44.307   1.034  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233      -6.828 -44.367  -0.677  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233      -5.207 -43.775  -0.230  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233      -4.102 -40.907   1.730  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233      -4.164 -42.475   0.894  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233      -4.439 -40.966  -0.013  1.00  0.66           H  
ATOM   3471  N   ASP A 234      -8.827 -42.534  -2.027  1.00  0.67           N  
ATOM   3472  CA  ASP A 234      -9.648 -43.304  -2.960  1.00  0.67           C  
ATOM   3473  C   ASP A 234     -10.247 -42.462  -4.083  1.00  0.67           C  
ATOM   3474  O   ASP A 234     -10.527 -42.970  -5.169  1.00  0.67           O  
ATOM   3475  CB  ASP A 234     -10.766 -44.022  -2.214  1.00  0.67           C  
ATOM   3476  CG  ASP A 234     -10.241 -45.058  -1.207  1.00  0.67           C  
ATOM   3477  OD1 ASP A 234      -9.496 -45.921  -1.601  1.00  0.67           O  
ATOM   3478  OD2 ASP A 234     -10.593 -44.968  -0.056  1.00  0.67           O  
ATOM   3479  H   ASP A 234      -9.246 -42.084  -1.222  1.00  0.67           H  
ATOM   3480  HA  ASP A 234      -9.014 -44.063  -3.419  1.00  0.67           H  
ATOM   3481 1HB  ASP A 234     -11.373 -43.287  -1.681  1.00  0.67           H  
ATOM   3482 2HB  ASP A 234     -11.415 -44.524  -2.932  1.00  0.67           H  
ATOM   3483  N   ILE A 235     -10.502 -41.195  -3.797  1.00  0.66           N  
ATOM   3484  CA  ILE A 235     -11.166 -40.305  -4.739  1.00  0.66           C  
ATOM   3485  C   ILE A 235     -10.405 -38.993  -4.941  1.00  0.66           C  
ATOM   3486  O   ILE A 235      -9.467 -38.690  -4.207  1.00  0.66           O  
ATOM   3487  CB  ILE A 235     -12.609 -40.033  -4.281  1.00  0.66           C  
ATOM   3488  CG1 ILE A 235     -12.576 -39.357  -2.924  1.00  0.66           C  
ATOM   3489  CG2 ILE A 235     -13.415 -41.329  -4.219  1.00  0.66           C  
ATOM   3490  CD1 ILE A 235     -13.906 -38.838  -2.462  1.00  0.66           C  
ATOM   3491  H   ILE A 235     -10.231 -40.836  -2.891  1.00  0.66           H  
ATOM   3492  HA  ILE A 235     -11.214 -40.805  -5.706  1.00  0.66           H  
ATOM   3493  HB  ILE A 235     -13.083 -39.350  -4.982  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 235     -12.216 -40.074  -2.180  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 235     -11.873 -38.549  -2.968  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 235     -14.433 -41.108  -3.903  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 235     -13.434 -41.792  -5.206  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 235     -12.965 -42.014  -3.508  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 235     -13.787 -38.375  -1.481  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 235     -14.276 -38.099  -3.169  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 235     -14.613 -39.660  -2.389  1.00  0.66           H  
ATOM   3502  N   GLY A 236     -10.822 -38.217  -5.937  1.00  0.65           N  
ATOM   3503  CA  GLY A 236     -10.210 -36.920  -6.225  1.00  0.65           C  
ATOM   3504  C   GLY A 236      -9.474 -36.965  -7.561  1.00  0.65           C  
ATOM   3505  O   GLY A 236      -9.529 -37.979  -8.263  1.00  0.65           O  
ATOM   3506  H   GLY A 236     -11.590 -38.528  -6.512  1.00  0.65           H  
ATOM   3507 1HA  GLY A 236     -10.989 -36.163  -6.259  1.00  0.65           H  
ATOM   3508 2HA  GLY A 236      -9.521 -36.641  -5.428  1.00  0.65           H  
ATOM   3509  N   ASP A 237      -8.812 -35.863  -7.928  1.00  0.64           N  
ATOM   3510  CA  ASP A 237      -8.110 -35.773  -9.200  1.00  0.64           C  
ATOM   3511  C   ASP A 237      -6.723 -36.362  -9.013  1.00  0.64           C  
ATOM   3512  O   ASP A 237      -6.223 -37.087  -9.870  1.00  0.64           O  
ATOM   3513  CB  ASP A 237      -8.008 -34.305  -9.636  1.00  0.64           C  
ATOM   3514  CG  ASP A 237      -9.364 -33.668  -9.949  1.00  0.64           C  
ATOM   3515  OD1 ASP A 237      -9.961 -34.071 -10.939  1.00  0.64           O  
ATOM   3516  OD2 ASP A 237      -9.826 -32.808  -9.188  1.00  0.64           O  
ATOM   3517  H   ASP A 237      -8.763 -35.067  -7.305  1.00  0.64           H  
ATOM   3518  HA  ASP A 237      -8.647 -36.349  -9.953  1.00  0.64           H  
ATOM   3519 1HB  ASP A 237      -7.532 -33.732  -8.844  1.00  0.64           H  
ATOM   3520 2HB  ASP A 237      -7.367 -34.234 -10.509  1.00  0.64           H  
ATOM   3521  N   TYR A 238      -6.141 -36.097  -7.847  1.00  0.65           N  
ATOM   3522  CA  TYR A 238      -4.834 -36.628  -7.465  1.00  0.65           C  
ATOM   3523  C   TYR A 238      -5.025 -37.646  -6.342  1.00  0.65           C  
ATOM   3524  O   TYR A 238      -5.628 -37.328  -5.321  1.00  0.65           O  
ATOM   3525  CB  TYR A 238      -3.893 -35.492  -7.058  1.00  0.65           C  
ATOM   3526  CG  TYR A 238      -3.326 -34.657  -8.171  1.00  0.65           C  
ATOM   3527  CD1 TYR A 238      -4.053 -33.641  -8.774  1.00  0.65           C  
ATOM   3528  CD2 TYR A 238      -2.021 -34.904  -8.561  1.00  0.65           C  
ATOM   3529  CE1 TYR A 238      -3.467 -32.893  -9.797  1.00  0.65           C  
ATOM   3530  CE2 TYR A 238      -1.442 -34.164  -9.564  1.00  0.65           C  
ATOM   3531  CZ  TYR A 238      -2.154 -33.169 -10.190  1.00  0.65           C  
ATOM   3532  OH  TYR A 238      -1.552 -32.460 -11.213  1.00  0.65           O  
ATOM   3533  H   TYR A 238      -6.630 -35.471  -7.209  1.00  0.65           H  
ATOM   3534  HA  TYR A 238      -4.407 -37.137  -8.315  1.00  0.65           H  
ATOM   3535 1HB  TYR A 238      -4.434 -34.822  -6.402  1.00  0.65           H  
ATOM   3536 2HB  TYR A 238      -3.077 -35.872  -6.497  1.00  0.65           H  
ATOM   3537  HD1 TYR A 238      -5.075 -33.439  -8.455  1.00  0.65           H  
ATOM   3538  HD2 TYR A 238      -1.452 -35.698  -8.073  1.00  0.65           H  
ATOM   3539  HE1 TYR A 238      -4.027 -32.097 -10.292  1.00  0.65           H  
ATOM   3540  HE2 TYR A 238      -0.418 -34.375  -9.870  1.00  0.65           H  
ATOM   3541  HH  TYR A 238      -2.151 -31.753 -11.566  1.00  0.65           H  
ATOM   3542  N   HIS A 239      -4.521 -38.861  -6.507  1.00  0.68           N  
ATOM   3543  CA  HIS A 239      -4.795 -39.845  -5.461  1.00  0.68           C  
ATOM   3544  C   HIS A 239      -3.767 -40.957  -5.296  1.00  0.68           C  
ATOM   3545  O   HIS A 239      -2.961 -41.224  -6.191  1.00  0.68           O  
ATOM   3546  CB  HIS A 239      -6.202 -40.448  -5.669  1.00  0.68           C  
ATOM   3547  CG  HIS A 239      -6.406 -41.248  -6.930  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239      -6.635 -40.661  -8.170  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239      -6.452 -42.584  -7.132  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239      -6.808 -41.607  -9.076  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239      -6.711 -42.782  -8.477  1.00  0.68           N  
ATOM   3552  H   HIS A 239      -3.993 -39.075  -7.351  1.00  0.68           H  
ATOM   3553  HA  HIS A 239      -4.830 -39.324  -4.525  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239      -6.429 -41.097  -4.827  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239      -6.947 -39.649  -5.653  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239      -6.687 -39.680  -8.384  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239      -6.342 -43.437  -6.454  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239      -7.001 -41.346 -10.114  1.00  0.68           H  
ATOM   3559  N   LEU A 240      -3.805 -41.619  -4.130  1.00  0.74           N  
ATOM   3560  CA  LEU A 240      -2.914 -42.766  -3.905  1.00  0.74           C  
ATOM   3561  C   LEU A 240      -3.600 -44.088  -4.242  1.00  0.74           C  
ATOM   3562  O   LEU A 240      -4.637 -44.419  -3.679  1.00  0.74           O  
ATOM   3563  CB  LEU A 240      -2.439 -42.873  -2.453  1.00  0.74           C  
ATOM   3564  CG  LEU A 240      -1.751 -41.679  -1.866  1.00  0.74           C  
ATOM   3565  CD1 LEU A 240      -1.284 -42.003  -0.465  1.00  0.74           C  
ATOM   3566  CD2 LEU A 240      -0.616 -41.270  -2.742  1.00  0.74           C  
ATOM   3567  H   LEU A 240      -4.460 -41.298  -3.412  1.00  0.74           H  
ATOM   3568  HA  LEU A 240      -2.045 -42.649  -4.542  1.00  0.74           H  
ATOM   3569 1HB  LEU A 240      -3.305 -43.086  -1.831  1.00  0.74           H  
ATOM   3570 2HB  LEU A 240      -1.757 -43.714  -2.382  1.00  0.74           H  
ATOM   3571  HG  LEU A 240      -2.471 -40.874  -1.781  1.00  0.74           H  
ATOM   3572 1HD1 LEU A 240      -0.842 -41.121  -0.038  1.00  0.74           H  
ATOM   3573 2HD1 LEU A 240      -2.103 -42.302   0.141  1.00  0.74           H  
ATOM   3574 3HD1 LEU A 240      -0.557 -42.813  -0.499  1.00  0.74           H  
ATOM   3575 1HD2 LEU A 240      -0.133 -40.388  -2.326  1.00  0.74           H  
ATOM   3576 2HD2 LEU A 240       0.099 -42.087  -2.810  1.00  0.74           H  
ATOM   3577 3HD2 LEU A 240      -0.998 -41.039  -3.733  1.00  0.74           H  
ATOM   3578  N   ASN A 241      -2.998 -44.869  -5.124  1.00  0.83           N  
ATOM   3579  CA  ASN A 241      -3.588 -46.139  -5.520  1.00  0.83           C  
ATOM   3580  C   ASN A 241      -2.677 -47.303  -5.216  1.00  0.83           C  
ATOM   3581  O   ASN A 241      -1.471 -47.243  -5.465  1.00  0.83           O  
ATOM   3582  CB  ASN A 241      -3.928 -46.149  -6.990  1.00  0.83           C  
ATOM   3583  CG  ASN A 241      -4.638 -47.428  -7.402  1.00  0.83           C  
ATOM   3584  OD1 ASN A 241      -5.725 -47.729  -6.893  1.00  0.83           O  
ATOM   3585  ND2 ASN A 241      -4.042 -48.180  -8.299  1.00  0.83           N  
ATOM   3586  H   ASN A 241      -2.127 -44.552  -5.539  1.00  0.83           H  
ATOM   3587  HA  ASN A 241      -4.505 -46.291  -4.952  1.00  0.83           H  
ATOM   3588 1HB  ASN A 241      -4.566 -45.296  -7.215  1.00  0.83           H  
ATOM   3589 2HB  ASN A 241      -3.009 -46.045  -7.564  1.00  0.83           H  
ATOM   3590 1HD2 ASN A 241      -4.468 -49.039  -8.591  1.00  0.83           H  
ATOM   3591 2HD2 ASN A 241      -3.163 -47.905  -8.680  1.00  0.83           H  
ATOM   3592  N   LYS A 242      -3.250 -48.361  -4.657  1.00  0.93           N  
ATOM   3593  CA  LYS A 242      -2.470 -49.552  -4.367  1.00  0.93           C  
ATOM   3594  C   LYS A 242      -2.686 -50.613  -5.448  1.00  0.93           C  
ATOM   3595  O   LYS A 242      -3.828 -50.930  -5.793  1.00  0.93           O  
ATOM   3596  CB  LYS A 242      -2.790 -50.088  -2.977  1.00  0.93           C  
ATOM   3597  CG  LYS A 242      -1.916 -51.264  -2.547  1.00  0.93           C  
ATOM   3598  CD  LYS A 242      -2.224 -51.687  -1.117  1.00  0.93           C  
ATOM   3599  CE  LYS A 242      -1.336 -52.835  -0.673  1.00  0.93           C  
ATOM   3600  NZ  LYS A 242      -1.631 -53.251   0.731  1.00  0.93           N  
ATOM   3601  H   LYS A 242      -4.243 -48.349  -4.459  1.00  0.93           H  
ATOM   3602  HA  LYS A 242      -1.426 -49.277  -4.375  1.00  0.93           H  
ATOM   3603 1HB  LYS A 242      -2.666 -49.293  -2.242  1.00  0.93           H  
ATOM   3604 2HB  LYS A 242      -3.829 -50.412  -2.942  1.00  0.93           H  
ATOM   3605 1HG  LYS A 242      -2.086 -52.108  -3.217  1.00  0.93           H  
ATOM   3606 2HG  LYS A 242      -0.863 -50.976  -2.621  1.00  0.93           H  
ATOM   3607 1HD  LYS A 242      -2.064 -50.838  -0.452  1.00  0.93           H  
ATOM   3608 2HD  LYS A 242      -3.268 -51.993  -1.044  1.00  0.93           H  
ATOM   3609 1HE  LYS A 242      -1.492 -53.684  -1.336  1.00  0.93           H  
ATOM   3610 2HE  LYS A 242      -0.290 -52.523  -0.740  1.00  0.93           H  
ATOM   3611 1HZ  LYS A 242      -1.021 -54.013   0.990  1.00  0.93           H  
ATOM   3612 2HZ  LYS A 242      -1.478 -52.471   1.356  1.00  0.93           H  
ATOM   3613 3HZ  LYS A 242      -2.592 -53.552   0.802  1.00  0.93           H  
ATOM   3614  N   GLN A 243      -1.592 -51.139  -5.996  1.00  1.03           N  
ATOM   3615  CA  GLN A 243      -1.659 -52.152  -7.049  1.00  1.03           C  
ATOM   3616  C   GLN A 243      -0.505 -53.150  -6.961  1.00  1.03           C  
ATOM   3617  O   GLN A 243       0.672 -52.769  -6.974  1.00  1.03           O  
ATOM   3618  CB  GLN A 243      -1.645 -51.474  -8.423  1.00  1.03           C  
ATOM   3619  CG  GLN A 243      -1.795 -52.424  -9.594  1.00  1.03           C  
ATOM   3620  CD  GLN A 243      -1.800 -51.702 -10.925  1.00  1.03           C  
ATOM   3621  OE1 GLN A 243      -0.744 -51.205 -11.353  1.00  1.03           O  
ATOM   3622  NE2 GLN A 243      -2.958 -51.631 -11.578  1.00  1.03           N  
ATOM   3623  H   GLN A 243      -0.689 -50.820  -5.648  1.00  1.03           H  
ATOM   3624  HA  GLN A 243      -2.592 -52.702  -6.937  1.00  1.03           H  
ATOM   3625 1HB  GLN A 243      -2.457 -50.749  -8.473  1.00  1.03           H  
ATOM   3626 2HB  GLN A 243      -0.709 -50.927  -8.544  1.00  1.03           H  
ATOM   3627 1HG  GLN A 243      -0.948 -53.100  -9.591  1.00  1.03           H  
ATOM   3628 2HG  GLN A 243      -2.725 -52.982  -9.491  1.00  1.03           H  
ATOM   3629 1HE2 GLN A 243      -3.018 -51.164 -12.461  1.00  1.03           H  
ATOM   3630 2HE2 GLN A 243      -3.781 -52.046 -11.185  1.00  1.03           H  
ATOM   3631  N   GLN A 244      -0.848 -54.440  -6.896  1.00  1.10           N  
ATOM   3632  CA  GLN A 244       0.134 -55.528  -6.803  1.00  1.10           C  
ATOM   3633  C   GLN A 244       1.140 -55.310  -5.669  1.00  1.10           C  
ATOM   3634  O   GLN A 244       2.315 -55.651  -5.787  1.00  1.10           O  
ATOM   3635  CB  GLN A 244       0.872 -55.716  -8.137  1.00  1.10           C  
ATOM   3636  CG  GLN A 244      -0.019 -56.153  -9.309  1.00  1.10           C  
ATOM   3637  CD  GLN A 244       0.779 -56.357 -10.598  1.00  1.10           C  
ATOM   3638  OE1 GLN A 244       1.892 -56.891 -10.571  1.00  1.10           O  
ATOM   3639  NE2 GLN A 244       0.211 -55.954 -11.732  1.00  1.10           N  
ATOM   3640  H   GLN A 244      -1.831 -54.679  -6.900  1.00  1.10           H  
ATOM   3641  HA  GLN A 244      -0.405 -56.451  -6.589  1.00  1.10           H  
ATOM   3642 1HB  GLN A 244       1.369 -54.787  -8.420  1.00  1.10           H  
ATOM   3643 2HB  GLN A 244       1.649 -56.470  -8.013  1.00  1.10           H  
ATOM   3644 1HG  GLN A 244      -0.490 -57.100  -9.051  1.00  1.10           H  
ATOM   3645 2HG  GLN A 244      -0.777 -55.404  -9.490  1.00  1.10           H  
ATOM   3646 1HE2 GLN A 244       0.693 -56.072 -12.602  1.00  1.10           H  
ATOM   3647 2HE2 GLN A 244      -0.700 -55.545 -11.726  1.00  1.10           H  
ATOM   3648  N   GLY A 245       0.658 -54.753  -4.562  1.00  1.11           N  
ATOM   3649  CA  GLY A 245       1.466 -54.502  -3.377  1.00  1.11           C  
ATOM   3650  C   GLY A 245       2.179 -53.139  -3.361  1.00  1.11           C  
ATOM   3651  O   GLY A 245       2.714 -52.747  -2.322  1.00  1.11           O  
ATOM   3652  H   GLY A 245      -0.316 -54.497  -4.548  1.00  1.11           H  
ATOM   3653 1HA  GLY A 245       0.831 -54.580  -2.496  1.00  1.11           H  
ATOM   3654 2HA  GLY A 245       2.211 -55.292  -3.287  1.00  1.11           H  
ATOM   3655  N   SER A 246       2.193 -52.414  -4.486  1.00  1.06           N  
ATOM   3656  CA  SER A 246       2.877 -51.121  -4.532  1.00  1.06           C  
ATOM   3657  C   SER A 246       1.894 -49.966  -4.396  1.00  1.06           C  
ATOM   3658  O   SER A 246       0.715 -50.124  -4.696  1.00  1.06           O  
ATOM   3659  CB  SER A 246       3.665 -51.001  -5.839  1.00  1.06           C  
ATOM   3660  OG  SER A 246       2.818 -51.008  -6.987  1.00  1.06           O  
ATOM   3661  H   SER A 246       1.735 -52.760  -5.328  1.00  1.06           H  
ATOM   3662  HA  SER A 246       3.583 -51.069  -3.701  1.00  1.06           H  
ATOM   3663 1HB  SER A 246       4.248 -50.077  -5.825  1.00  1.06           H  
ATOM   3664 2HB  SER A 246       4.369 -51.827  -5.906  1.00  1.06           H  
ATOM   3665  HG  SER A 246       2.228 -51.798  -6.903  1.00  1.06           H  
ATOM   3666  N   ILE A 247       2.377 -48.785  -4.001  1.00  0.98           N  
ATOM   3667  CA  ILE A 247       1.506 -47.605  -3.954  1.00  0.98           C  
ATOM   3668  C   ILE A 247       2.013 -46.525  -4.889  1.00  0.98           C  
ATOM   3669  O   ILE A 247       3.214 -46.233  -4.914  1.00  0.98           O  
ATOM   3670  CB  ILE A 247       1.327 -47.018  -2.534  1.00  0.98           C  
ATOM   3671  CG1 ILE A 247       0.677 -48.043  -1.610  1.00  0.98           C  
ATOM   3672  CG2 ILE A 247       0.433 -45.730  -2.595  1.00  0.98           C  
ATOM   3673  CD1 ILE A 247       0.657 -47.608  -0.167  1.00  0.98           C  
ATOM   3674  H   ILE A 247       3.352 -48.702  -3.745  1.00  0.98           H  
ATOM   3675  HA  ILE A 247       0.522 -47.894  -4.297  1.00  0.98           H  
ATOM   3676  HB  ILE A 247       2.300 -46.761  -2.119  1.00  0.98           H  
ATOM   3677 1HG1 ILE A 247      -0.347 -48.212  -1.940  1.00  0.98           H  
ATOM   3678 2HG1 ILE A 247       1.221 -48.982  -1.676  1.00  0.98           H  
ATOM   3679 1HG2 ILE A 247       0.315 -45.322  -1.594  1.00  0.98           H  
ATOM   3680 2HG2 ILE A 247       0.890 -44.980  -3.228  1.00  0.98           H  
ATOM   3681 3HG2 ILE A 247      -0.549 -45.990  -3.001  1.00  0.98           H  
ATOM   3682 1HD1 ILE A 247       0.180 -48.379   0.438  1.00  0.98           H  
ATOM   3683 2HD1 ILE A 247       1.680 -47.452   0.181  1.00  0.98           H  
ATOM   3684 3HD1 ILE A 247       0.096 -46.676  -0.073  1.00  0.98           H  
ATOM   3685  N   TRP A 248       1.100 -45.992  -5.690  1.00  0.90           N  
ATOM   3686  CA  TRP A 248       1.394 -44.951  -6.659  1.00  0.90           C  
ATOM   3687  C   TRP A 248       0.578 -43.698  -6.462  1.00  0.90           C  
ATOM   3688  O   TRP A 248      -0.578 -43.750  -6.047  1.00  0.90           O  
ATOM   3689  CB  TRP A 248       1.082 -45.470  -8.050  1.00  0.90           C  
ATOM   3690  CG  TRP A 248       1.952 -46.536  -8.468  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248       1.932 -47.818  -8.026  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248       2.965 -46.462  -9.470  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248       2.880 -48.542  -8.648  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248       3.528 -47.730  -9.562  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248       3.431 -45.430 -10.293  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248       4.543 -48.009 -10.449  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248       4.443 -45.701 -11.188  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248       4.988 -46.959 -11.268  1.00  0.90           C  
ATOM   3699  H   TRP A 248       0.144 -46.340  -5.615  1.00  0.90           H  
ATOM   3700  HA  TRP A 248       2.449 -44.689  -6.586  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248       0.051 -45.826  -8.084  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248       1.172 -44.650  -8.768  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248       1.257 -48.211  -7.261  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248       3.030 -49.532  -8.420  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248       2.997 -44.430 -10.229  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248       4.989 -49.001 -10.526  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248       4.798 -44.892 -11.828  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248       5.789 -47.143 -11.986  1.00  0.90           H  
ATOM   3709  N   LEU A 249       1.153 -42.578  -6.859  1.00  0.83           N  
ATOM   3710  CA  LEU A 249       0.439 -41.323  -6.913  1.00  0.83           C  
ATOM   3711  C   LEU A 249      -0.066 -41.238  -8.341  1.00  0.83           C  
ATOM   3712  O   LEU A 249       0.716 -41.434  -9.282  1.00  0.83           O  
ATOM   3713  CB  LEU A 249       1.381 -40.146  -6.605  1.00  0.83           C  
ATOM   3714  CG  LEU A 249       1.710 -39.888  -5.130  1.00  0.83           C  
ATOM   3715  CD1 LEU A 249       2.357 -41.077  -4.579  1.00  0.83           C  
ATOM   3716  CD2 LEU A 249       2.624 -38.675  -4.988  1.00  0.83           C  
ATOM   3717  H   LEU A 249       2.124 -42.599  -7.146  1.00  0.83           H  
ATOM   3718  HA  LEU A 249      -0.403 -41.333  -6.223  1.00  0.83           H  
ATOM   3719 1HB  LEU A 249       2.320 -40.326  -7.119  1.00  0.83           H  
ATOM   3720 2HB  LEU A 249       0.938 -39.238  -7.012  1.00  0.83           H  
ATOM   3721  HG  LEU A 249       0.816 -39.716  -4.584  1.00  0.83           H  
ATOM   3722 1HD1 LEU A 249       2.563 -40.890  -3.538  1.00  0.83           H  
ATOM   3723 2HD1 LEU A 249       1.696 -41.921  -4.664  1.00  0.83           H  
ATOM   3724 3HD1 LEU A 249       3.283 -41.282  -5.122  1.00  0.83           H  
ATOM   3725 1HD2 LEU A 249       2.847 -38.516  -3.937  1.00  0.83           H  
ATOM   3726 2HD2 LEU A 249       3.550 -38.853  -5.533  1.00  0.83           H  
ATOM   3727 3HD2 LEU A 249       2.134 -37.795  -5.387  1.00  0.83           H  
ATOM   3728  N   ARG A 250      -1.358 -40.984  -8.498  1.00  0.78           N  
ATOM   3729  CA  ARG A 250      -2.001 -40.879  -9.801  1.00  0.78           C  
ATOM   3730  C   ARG A 250      -2.633 -39.512  -9.983  1.00  0.78           C  
ATOM   3731  O   ARG A 250      -3.009 -38.874  -9.001  1.00  0.78           O  
ATOM   3732  CB  ARG A 250      -3.090 -41.942  -9.969  1.00  0.78           C  
ATOM   3733  CG  ARG A 250      -2.609 -43.386  -9.971  1.00  0.78           C  
ATOM   3734  CD  ARG A 250      -3.726 -44.379 -10.040  1.00  0.78           C  
ATOM   3735  NE  ARG A 250      -4.409 -44.470 -11.347  1.00  0.78           N  
ATOM   3736  CZ  ARG A 250      -5.563 -45.141 -11.542  1.00  0.78           C  
ATOM   3737  NH1 ARG A 250      -6.170 -45.717 -10.536  1.00  0.78           N  
ATOM   3738  NH2 ARG A 250      -6.071 -45.213 -12.753  1.00  0.78           N  
ATOM   3739  H   ARG A 250      -1.935 -40.891  -7.665  1.00  0.78           H  
ATOM   3740  HA  ARG A 250      -1.244 -41.018 -10.562  1.00  0.78           H  
ATOM   3741 1HB  ARG A 250      -3.807 -41.844  -9.153  1.00  0.78           H  
ATOM   3742 2HB  ARG A 250      -3.626 -41.769 -10.903  1.00  0.78           H  
ATOM   3743 1HG  ARG A 250      -1.998 -43.550 -10.835  1.00  0.78           H  
ATOM   3744 2HG  ARG A 250      -2.028 -43.584  -9.067  1.00  0.78           H  
ATOM   3745 1HD  ARG A 250      -3.320 -45.359  -9.820  1.00  0.78           H  
ATOM   3746 2HD  ARG A 250      -4.465 -44.122  -9.296  1.00  0.78           H  
ATOM   3747  HE  ARG A 250      -3.999 -44.033 -12.182  1.00  0.78           H  
ATOM   3748 1HH1 ARG A 250      -5.780 -45.633  -9.608  1.00  0.78           H  
ATOM   3749 2HH1 ARG A 250      -7.033 -46.217 -10.682  1.00  0.78           H  
ATOM   3750 1HH2 ARG A 250      -5.566 -44.749 -13.517  1.00  0.78           H  
ATOM   3751 2HH2 ARG A 250      -6.929 -45.711 -12.923  1.00  0.78           H  
ATOM   3752  N   ALA A 251      -2.804 -39.084 -11.234  1.00  0.76           N  
ATOM   3753  CA  ALA A 251      -3.499 -37.821 -11.505  1.00  0.76           C  
ATOM   3754  C   ALA A 251      -4.378 -37.974 -12.728  1.00  0.76           C  
ATOM   3755  O   ALA A 251      -3.903 -38.332 -13.802  1.00  0.76           O  
ATOM   3756  CB  ALA A 251      -2.525 -36.688 -11.718  1.00  0.76           C  
ATOM   3757  H   ALA A 251      -2.446 -39.663 -11.995  1.00  0.76           H  
ATOM   3758  HA  ALA A 251      -4.115 -37.590 -10.652  1.00  0.76           H  
ATOM   3759 1HB  ALA A 251      -3.077 -35.763 -11.889  1.00  0.76           H  
ATOM   3760 2HB  ALA A 251      -1.913 -36.594 -10.838  1.00  0.76           H  
ATOM   3761 3HB  ALA A 251      -1.903 -36.904 -12.580  1.00  0.76           H  
ATOM   3762  N   LYS A 252      -5.677 -37.727 -12.561  1.00  0.74           N  
ATOM   3763  CA  LYS A 252      -6.658 -37.904 -13.635  1.00  0.74           C  
ATOM   3764  C   LYS A 252      -6.641 -39.355 -14.136  1.00  0.74           C  
ATOM   3765  O   LYS A 252      -6.985 -39.639 -15.282  1.00  0.74           O  
ATOM   3766  CB  LYS A 252      -6.393 -36.930 -14.795  1.00  0.74           C  
ATOM   3767  CG  LYS A 252      -6.387 -35.432 -14.433  1.00  0.74           C  
ATOM   3768  CD  LYS A 252      -7.795 -34.954 -14.028  1.00  0.74           C  
ATOM   3769  CE  LYS A 252      -7.846 -33.442 -13.782  1.00  0.74           C  
ATOM   3770  NZ  LYS A 252      -9.223 -32.992 -13.402  1.00  0.74           N  
ATOM   3771  H   LYS A 252      -6.000 -37.425 -11.643  1.00  0.74           H  
ATOM   3772  HA  LYS A 252      -7.651 -37.698 -13.232  1.00  0.74           H  
ATOM   3773 1HB  LYS A 252      -5.445 -37.161 -15.277  1.00  0.74           H  
ATOM   3774 2HB  LYS A 252      -7.165 -37.070 -15.549  1.00  0.74           H  
ATOM   3775 1HG  LYS A 252      -5.703 -35.259 -13.601  1.00  0.74           H  
ATOM   3776 2HG  LYS A 252      -6.044 -34.853 -15.289  1.00  0.74           H  
ATOM   3777 1HD  LYS A 252      -8.508 -35.210 -14.811  1.00  0.74           H  
ATOM   3778 2HD  LYS A 252      -8.099 -35.458 -13.105  1.00  0.74           H  
ATOM   3779 1HE  LYS A 252      -7.158 -33.187 -12.976  1.00  0.74           H  
ATOM   3780 2HE  LYS A 252      -7.541 -32.920 -14.688  1.00  0.74           H  
ATOM   3781 1HZ  LYS A 252      -9.229 -32.001 -13.239  1.00  0.74           H  
ATOM   3782 2HZ  LYS A 252      -9.873 -33.213 -14.132  1.00  0.74           H  
ATOM   3783 3HZ  LYS A 252      -9.518 -33.468 -12.541  1.00  0.74           H  
ATOM   3784  N   GLY A 253      -6.240 -40.266 -13.247  1.00  0.74           N  
ATOM   3785  CA  GLY A 253      -6.147 -41.698 -13.497  1.00  0.74           C  
ATOM   3786  C   GLY A 253      -4.770 -42.144 -14.032  1.00  0.74           C  
ATOM   3787  O   GLY A 253      -4.469 -43.346 -14.055  1.00  0.74           O  
ATOM   3788  H   GLY A 253      -5.980 -39.928 -12.334  1.00  0.74           H  
ATOM   3789 1HA  GLY A 253      -6.363 -42.229 -12.572  1.00  0.74           H  
ATOM   3790 2HA  GLY A 253      -6.918 -41.984 -14.210  1.00  0.74           H  
ATOM   3791  N   GLU A 254      -3.921 -41.196 -14.423  1.00  0.73           N  
ATOM   3792  CA  GLU A 254      -2.608 -41.518 -14.978  1.00  0.73           C  
ATOM   3793  C   GLU A 254      -1.618 -41.831 -13.871  1.00  0.73           C  
ATOM   3794  O   GLU A 254      -1.580 -41.128 -12.867  1.00  0.73           O  
ATOM   3795  CB  GLU A 254      -2.097 -40.319 -15.796  1.00  0.73           C  
ATOM   3796  CG  GLU A 254      -0.804 -40.537 -16.585  1.00  0.73           C  
ATOM   3797  CD  GLU A 254      -0.371 -39.292 -17.360  1.00  0.73           C  
ATOM   3798  OE1 GLU A 254      -1.021 -38.284 -17.238  1.00  0.73           O  
ATOM   3799  OE2 GLU A 254       0.638 -39.330 -18.030  1.00  0.73           O  
ATOM   3800  H   GLU A 254      -4.183 -40.213 -14.357  1.00  0.73           H  
ATOM   3801  HA  GLU A 254      -2.701 -42.391 -15.623  1.00  0.73           H  
ATOM   3802 1HB  GLU A 254      -2.871 -40.005 -16.496  1.00  0.73           H  
ATOM   3803 2HB  GLU A 254      -1.919 -39.483 -15.119  1.00  0.73           H  
ATOM   3804 1HG  GLU A 254      -0.011 -40.802 -15.892  1.00  0.73           H  
ATOM   3805 2HG  GLU A 254      -0.940 -41.367 -17.275  1.00  0.73           H  
ATOM   3806  N   LYS A 255      -0.808 -42.878 -14.004  1.00  0.73           N  
ATOM   3807  CA  LYS A 255       0.217 -43.052 -12.973  1.00  0.73           C  
ATOM   3808  C   LYS A 255       1.203 -41.910 -13.073  1.00  0.73           C  
ATOM   3809  O   LYS A 255       1.725 -41.638 -14.152  1.00  0.73           O  
ATOM   3810  CB  LYS A 255       0.931 -44.393 -13.096  1.00  0.73           C  
ATOM   3811  CG  LYS A 255       0.088 -45.590 -12.727  1.00  0.73           C  
ATOM   3812  CD  LYS A 255       0.856 -46.888 -12.916  1.00  0.73           C  
ATOM   3813  CE  LYS A 255       0.037 -48.072 -12.460  1.00  0.73           C  
ATOM   3814  NZ  LYS A 255       0.687 -49.359 -12.774  1.00  0.73           N  
ATOM   3815  H   LYS A 255      -0.866 -43.492 -14.804  1.00  0.73           H  
ATOM   3816  HA  LYS A 255      -0.238 -42.994 -11.992  1.00  0.73           H  
ATOM   3817 1HB  LYS A 255       1.276 -44.527 -14.120  1.00  0.73           H  
ATOM   3818 2HB  LYS A 255       1.808 -44.386 -12.458  1.00  0.73           H  
ATOM   3819 1HG  LYS A 255      -0.209 -45.506 -11.678  1.00  0.73           H  
ATOM   3820 2HG  LYS A 255      -0.812 -45.609 -13.341  1.00  0.73           H  
ATOM   3821 1HD  LYS A 255       1.113 -47.014 -13.968  1.00  0.73           H  
ATOM   3822 2HD  LYS A 255       1.776 -46.860 -12.339  1.00  0.73           H  
ATOM   3823 1HE  LYS A 255      -0.090 -48.006 -11.378  1.00  0.73           H  
ATOM   3824 2HE  LYS A 255      -0.943 -48.046 -12.933  1.00  0.73           H  
ATOM   3825 1HZ  LYS A 255       0.093 -50.105 -12.411  1.00  0.73           H  
ATOM   3826 2HZ  LYS A 255       0.800 -49.462 -13.768  1.00  0.73           H  
ATOM   3827 3HZ  LYS A 255       1.586 -49.413 -12.327  1.00  0.73           H  
ATOM   3828  N   VAL A 256       1.503 -41.286 -11.947  1.00  0.74           N  
ATOM   3829  CA  VAL A 256       2.416 -40.166 -11.910  1.00  0.74           C  
ATOM   3830  C   VAL A 256       3.732 -40.513 -11.212  1.00  0.74           C  
ATOM   3831  O   VAL A 256       4.809 -40.296 -11.772  1.00  0.74           O  
ATOM   3832  CB  VAL A 256       1.713 -38.984 -11.221  1.00  0.74           C  
ATOM   3833  CG1 VAL A 256       2.573 -37.920 -11.088  1.00  0.74           C  
ATOM   3834  CG2 VAL A 256       0.555 -38.546 -12.035  1.00  0.74           C  
ATOM   3835  H   VAL A 256       1.050 -41.551 -11.079  1.00  0.74           H  
ATOM   3836  HA  VAL A 256       2.640 -39.874 -12.936  1.00  0.74           H  
ATOM   3837  HB  VAL A 256       1.393 -39.280 -10.232  1.00  0.74           H  
ATOM   3838 1HG1 VAL A 256       2.069 -37.088 -10.599  1.00  0.74           H  
ATOM   3839 2HG1 VAL A 256       3.426 -38.241 -10.506  1.00  0.74           H  
ATOM   3840 3HG1 VAL A 256       2.862 -37.647 -12.076  1.00  0.74           H  
ATOM   3841 1HG2 VAL A 256       0.085 -37.719 -11.534  1.00  0.74           H  
ATOM   3842 2HG2 VAL A 256       0.893 -38.238 -13.023  1.00  0.74           H  
ATOM   3843 3HG2 VAL A 256      -0.138 -39.353 -12.135  1.00  0.74           H  
ATOM   3844  N   LEU A 257       3.652 -41.057  -9.994  1.00  0.75           N  
ATOM   3845  CA  LEU A 257       4.880 -41.375  -9.263  1.00  0.75           C  
ATOM   3846  C   LEU A 257       4.766 -42.578  -8.333  1.00  0.75           C  
ATOM   3847  O   LEU A 257       3.857 -42.692  -7.517  1.00  0.75           O  
ATOM   3848  CB  LEU A 257       5.349 -40.144  -8.474  1.00  0.75           C  
ATOM   3849  CG  LEU A 257       6.628 -40.281  -7.611  1.00  0.75           C  
ATOM   3850  CD1 LEU A 257       7.832 -40.515  -8.502  1.00  0.75           C  
ATOM   3851  CD2 LEU A 257       6.820 -39.021  -6.827  1.00  0.75           C  
ATOM   3852  H   LEU A 257       2.732 -41.231  -9.593  1.00  0.75           H  
ATOM   3853  HA  LEU A 257       5.651 -41.607  -9.997  1.00  0.75           H  
ATOM   3854 1HB  LEU A 257       5.552 -39.386  -9.193  1.00  0.75           H  
ATOM   3855 2HB  LEU A 257       4.545 -39.804  -7.828  1.00  0.75           H  
ATOM   3856  HG  LEU A 257       6.532 -41.128  -6.932  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 257       8.728 -40.603  -7.886  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 257       7.703 -41.433  -9.074  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 257       7.946 -39.677  -9.186  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 257       7.719 -39.103  -6.230  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 257       6.924 -38.179  -7.510  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 257       5.962 -38.871  -6.181  1.00  0.75           H  
ATOM   3863  N   ASN A 258       5.701 -43.498  -8.470  1.00  0.77           N  
ATOM   3864  CA  ASN A 258       5.773 -44.661  -7.596  1.00  0.77           C  
ATOM   3865  C   ASN A 258       6.203 -44.173  -6.219  1.00  0.77           C  
ATOM   3866  O   ASN A 258       7.226 -43.499  -6.105  1.00  0.77           O  
ATOM   3867  CB  ASN A 258       6.747 -45.696  -8.121  1.00  0.77           C  
ATOM   3868  CG  ASN A 258       6.675 -47.013  -7.382  1.00  0.77           C  
ATOM   3869  OD1 ASN A 258       6.344 -47.068  -6.192  1.00  0.77           O  
ATOM   3870  ND2 ASN A 258       7.032 -48.085  -8.056  1.00  0.77           N  
ATOM   3871  H   ASN A 258       6.413 -43.371  -9.179  1.00  0.77           H  
ATOM   3872  HA  ASN A 258       4.784 -45.109  -7.497  1.00  0.77           H  
ATOM   3873 1HB  ASN A 258       6.569 -45.869  -9.169  1.00  0.77           H  
ATOM   3874 2HB  ASN A 258       7.753 -45.306  -8.033  1.00  0.77           H  
ATOM   3875 1HD2 ASN A 258       7.019 -48.985  -7.608  1.00  0.77           H  
ATOM   3876 2HD2 ASN A 258       7.351 -48.007  -9.002  1.00  0.77           H  
ATOM   3877  N   THR A 259       5.465 -44.488  -5.159  1.00  0.80           N  
ATOM   3878  CA  THR A 259       5.876 -44.011  -3.840  1.00  0.80           C  
ATOM   3879  C   THR A 259       7.252 -44.538  -3.442  1.00  0.80           C  
ATOM   3880  O   THR A 259       7.962 -43.900  -2.668  1.00  0.80           O  
ATOM   3881  CB  THR A 259       4.873 -44.415  -2.754  1.00  0.80           C  
ATOM   3882  OG1 THR A 259       4.711 -45.827  -2.786  1.00  0.80           O  
ATOM   3883  CG2 THR A 259       3.555 -43.729  -2.907  1.00  0.80           C  
ATOM   3884  H   THR A 259       4.624 -45.061  -5.250  1.00  0.80           H  
ATOM   3885  HA  THR A 259       5.937 -42.934  -3.877  1.00  0.80           H  
ATOM   3886  HB  THR A 259       5.290 -44.155  -1.800  1.00  0.80           H  
ATOM   3887  HG1 THR A 259       4.339 -46.074  -3.652  1.00  0.80           H  
ATOM   3888 1HG2 THR A 259       2.889 -44.042  -2.116  1.00  0.80           H  
ATOM   3889 2HG2 THR A 259       3.721 -42.680  -2.836  1.00  0.80           H  
ATOM   3890 3HG2 THR A 259       3.118 -43.969  -3.866  1.00  0.80           H  
ATOM   3891  N   ASP A 260       7.666 -45.664  -4.026  1.00  0.83           N  
ATOM   3892  CA  ASP A 260       8.965 -46.269  -3.746  1.00  0.83           C  
ATOM   3893  C   ASP A 260      10.123 -45.350  -4.160  1.00  0.83           C  
ATOM   3894  O   ASP A 260      11.256 -45.542  -3.717  1.00  0.83           O  
ATOM   3895  CB  ASP A 260       9.111 -47.620  -4.461  1.00  0.83           C  
ATOM   3896  CG  ASP A 260       8.228 -48.746  -3.866  1.00  0.83           C  
ATOM   3897  OD1 ASP A 260       7.700 -48.577  -2.790  1.00  0.83           O  
ATOM   3898  OD2 ASP A 260       8.091 -49.763  -4.510  1.00  0.83           O  
ATOM   3899  H   ASP A 260       7.048 -46.120  -4.691  1.00  0.83           H  
ATOM   3900  HA  ASP A 260       9.037 -46.438  -2.671  1.00  0.83           H  
ATOM   3901 1HB  ASP A 260       8.872 -47.497  -5.511  1.00  0.83           H  
ATOM   3902 2HB  ASP A 260      10.151 -47.937  -4.409  1.00  0.83           H  
ATOM   3903  N   GLU A 261       9.855 -44.386  -5.052  1.00  0.86           N  
ATOM   3904  CA  GLU A 261      10.880 -43.467  -5.521  1.00  0.86           C  
ATOM   3905  C   GLU A 261      11.008 -42.210  -4.647  1.00  0.86           C  
ATOM   3906  O   GLU A 261      11.869 -41.376  -4.916  1.00  0.86           O  
ATOM   3907  CB  GLU A 261      10.625 -43.080  -6.981  1.00  0.86           C  
ATOM   3908  CG  GLU A 261      10.744 -44.253  -7.961  1.00  0.86           C  
ATOM   3909  CD  GLU A 261      10.496 -43.884  -9.420  1.00  0.86           C  
ATOM   3910  OE1 GLU A 261      10.246 -42.738  -9.707  1.00  0.86           O  
ATOM   3911  OE2 GLU A 261      10.556 -44.769 -10.243  1.00  0.86           O  
ATOM   3912  H   GLU A 261       8.903 -44.249  -5.387  1.00  0.86           H  
ATOM   3913  HA  GLU A 261      11.836 -43.988  -5.482  1.00  0.86           H  
ATOM   3914 1HB  GLU A 261       9.616 -42.680  -7.069  1.00  0.86           H  
ATOM   3915 2HB  GLU A 261      11.319 -42.297  -7.285  1.00  0.86           H  
ATOM   3916 1HG  GLU A 261      11.746 -44.669  -7.874  1.00  0.86           H  
ATOM   3917 2HG  GLU A 261      10.042 -45.025  -7.658  1.00  0.86           H  
ATOM   3918  N   MET A 262      10.155 -42.065  -3.619  1.00  0.89           N  
ATOM   3919  CA  MET A 262      10.209 -40.921  -2.693  1.00  0.89           C  
ATOM   3920  C   MET A 262      10.959 -41.342  -1.435  1.00  0.89           C  
ATOM   3921  O   MET A 262      11.072 -42.534  -1.164  1.00  0.89           O  
ATOM   3922  CB  MET A 262       8.807 -40.396  -2.335  1.00  0.89           C  
ATOM   3923  CG  MET A 262       8.052 -39.751  -3.480  1.00  0.89           C  
ATOM   3924  SD  MET A 262       6.475 -39.040  -2.967  1.00  0.89           S  
ATOM   3925  CE  MET A 262       5.420 -40.385  -2.898  1.00  0.89           C  
ATOM   3926  H   MET A 262       9.457 -42.788  -3.443  1.00  0.89           H  
ATOM   3927  HA  MET A 262      10.776 -40.113  -3.154  1.00  0.89           H  
ATOM   3928 1HB  MET A 262       8.197 -41.221  -1.957  1.00  0.89           H  
ATOM   3929 2HB  MET A 262       8.888 -39.654  -1.540  1.00  0.89           H  
ATOM   3930 1HG  MET A 262       8.659 -38.959  -3.898  1.00  0.89           H  
ATOM   3931 2HG  MET A 262       7.867 -40.499  -4.256  1.00  0.89           H  
ATOM   3932 1HE  MET A 262       4.446 -40.051  -2.557  1.00  0.89           H  
ATOM   3933 2HE  MET A 262       5.334 -40.807  -3.894  1.00  0.89           H  
ATOM   3934 3HE  MET A 262       5.820 -41.126  -2.214  1.00  0.89           H  
ATOM   3935  N   THR A 263      11.448 -40.391  -0.625  1.00  0.90           N  
ATOM   3936  CA  THR A 263      12.154 -40.802   0.589  1.00  0.90           C  
ATOM   3937  C   THR A 263      11.240 -40.711   1.821  1.00  0.90           C  
ATOM   3938  O   THR A 263      11.681 -40.856   2.965  1.00  0.90           O  
ATOM   3939  CB  THR A 263      13.423 -39.969   0.769  1.00  0.90           C  
ATOM   3940  OG1 THR A 263      13.082 -38.622   0.933  1.00  0.90           O  
ATOM   3941  CG2 THR A 263      14.280 -40.079  -0.475  1.00  0.90           C  
ATOM   3942  H   THR A 263      11.376 -39.385  -0.828  1.00  0.90           H  
ATOM   3943  HA  THR A 263      12.457 -41.843   0.480  1.00  0.90           H  
ATOM   3944  HB  THR A 263      13.976 -40.315   1.640  1.00  0.90           H  
ATOM   3945  HG1 THR A 263      12.531 -38.310   0.175  1.00  0.90           H  
ATOM   3946 1HG2 THR A 263      15.178 -39.473  -0.353  1.00  0.90           H  
ATOM   3947 2HG2 THR A 263      14.559 -41.118  -0.638  1.00  0.90           H  
ATOM   3948 3HG2 THR A 263      13.714 -39.712  -1.339  1.00  0.90           H  
ATOM   3949  N   LEU A 264       9.964 -40.457   1.542  1.00  0.91           N  
ATOM   3950  CA  LEU A 264       8.870 -40.323   2.499  1.00  0.91           C  
ATOM   3951  C   LEU A 264       8.339 -41.744   2.827  1.00  0.91           C  
ATOM   3952  O   LEU A 264       8.345 -42.608   1.947  1.00  0.91           O  
ATOM   3953  CB  LEU A 264       7.783 -39.464   1.825  1.00  0.91           C  
ATOM   3954  CG  LEU A 264       8.177 -38.036   1.380  1.00  0.91           C  
ATOM   3955  CD1 LEU A 264       6.989 -37.421   0.572  1.00  0.91           C  
ATOM   3956  CD2 LEU A 264       8.543 -37.205   2.593  1.00  0.91           C  
ATOM   3957  H   LEU A 264       9.739 -40.365   0.565  1.00  0.91           H  
ATOM   3958  HA  LEU A 264       9.236 -39.846   3.409  1.00  0.91           H  
ATOM   3959 1HB  LEU A 264       7.494 -39.951   0.921  1.00  0.91           H  
ATOM   3960 2HB  LEU A 264       6.917 -39.405   2.478  1.00  0.91           H  
ATOM   3961  HG  LEU A 264       9.044 -38.084   0.712  1.00  0.91           H  
ATOM   3962 1HD1 LEU A 264       7.242 -36.433   0.228  1.00  0.91           H  
ATOM   3963 2HD1 LEU A 264       6.789 -38.050  -0.279  1.00  0.91           H  
ATOM   3964 3HD1 LEU A 264       6.105 -37.357   1.163  1.00  0.91           H  
ATOM   3965 1HD2 LEU A 264       8.828 -36.211   2.271  1.00  0.91           H  
ATOM   3966 2HD2 LEU A 264       7.708 -37.133   3.268  1.00  0.91           H  
ATOM   3967 3HD2 LEU A 264       9.380 -37.679   3.105  1.00  0.91           H  
ATOM   3968  N   VAL A 265       7.860 -41.991   4.059  1.00  0.91           N  
ATOM   3969  CA  VAL A 265       7.380 -43.346   4.405  1.00  0.91           C  
ATOM   3970  C   VAL A 265       5.866 -43.598   4.441  1.00  0.91           C  
ATOM   3971  O   VAL A 265       5.402 -44.612   3.921  1.00  0.91           O  
ATOM   3972  CB  VAL A 265       7.906 -43.789   5.785  1.00  0.91           C  
ATOM   3973  CG1 VAL A 265       7.302 -45.181   6.125  1.00  0.91           C  
ATOM   3974  CG2 VAL A 265       9.420 -43.842   5.783  1.00  0.91           C  
ATOM   3975  H   VAL A 265       7.860 -41.259   4.754  1.00  0.91           H  
ATOM   3976  HA  VAL A 265       7.801 -44.030   3.667  1.00  0.91           H  
ATOM   3977  HB  VAL A 265       7.575 -43.083   6.544  1.00  0.91           H  
ATOM   3978 1HG1 VAL A 265       7.638 -45.521   7.081  1.00  0.91           H  
ATOM   3979 2HG1 VAL A 265       6.217 -45.122   6.135  1.00  0.91           H  
ATOM   3980 3HG1 VAL A 265       7.616 -45.893   5.367  1.00  0.91           H  
ATOM   3981 1HG2 VAL A 265       9.762 -44.158   6.766  1.00  0.91           H  
ATOM   3982 2HG2 VAL A 265       9.762 -44.553   5.032  1.00  0.91           H  
ATOM   3983 3HG2 VAL A 265       9.823 -42.854   5.555  1.00  0.91           H  
ATOM   3984  N   GLY A 266       5.109 -42.773   5.157  1.00  0.90           N  
ATOM   3985  CA  GLY A 266       3.683 -43.071   5.308  1.00  0.90           C  
ATOM   3986  C   GLY A 266       2.791 -42.361   4.304  1.00  0.90           C  
ATOM   3987  O   GLY A 266       3.211 -41.404   3.636  1.00  0.90           O  
ATOM   3988  H   GLY A 266       5.508 -41.951   5.580  1.00  0.90           H  
ATOM   3989 1HA  GLY A 266       3.528 -44.148   5.225  1.00  0.90           H  
ATOM   3990 2HA  GLY A 266       3.367 -42.802   6.316  1.00  0.90           H  
ATOM   3991  N   GLN A 267       1.507 -42.741   4.318  1.00  0.89           N  
ATOM   3992  CA  GLN A 267       0.505 -42.162   3.443  1.00  0.89           C  
ATOM   3993  C   GLN A 267       0.207 -40.722   3.789  1.00  0.89           C  
ATOM   3994  O   GLN A 267      -0.292 -39.980   2.950  1.00  0.89           O  
ATOM   3995  CB  GLN A 267      -0.782 -42.991   3.419  1.00  0.89           C  
ATOM   3996  CG  GLN A 267      -0.611 -44.344   2.748  1.00  0.89           C  
ATOM   3997  CD  GLN A 267      -1.899 -45.134   2.669  1.00  0.89           C  
ATOM   3998  OE1 GLN A 267      -2.986 -44.571   2.510  1.00  0.89           O  
ATOM   3999  NE2 GLN A 267      -1.787 -46.451   2.787  1.00  0.89           N  
ATOM   4000  H   GLN A 267       1.236 -43.511   4.920  1.00  0.89           H  
ATOM   4001  HA  GLN A 267       0.900 -42.183   2.441  1.00  0.89           H  
ATOM   4002 1HB  GLN A 267      -1.140 -43.139   4.405  1.00  0.89           H  
ATOM   4003 2HB  GLN A 267      -1.551 -42.444   2.871  1.00  0.89           H  
ATOM   4004 1HG  GLN A 267      -0.241 -44.194   1.735  1.00  0.89           H  
ATOM   4005 2HG  GLN A 267       0.112 -44.925   3.327  1.00  0.89           H  
ATOM   4006 1HE2 GLN A 267      -2.602 -47.029   2.747  1.00  0.89           H  
ATOM   4007 2HE2 GLN A 267      -0.887 -46.866   2.934  1.00  0.89           H  
ATOM   4008  N   HIS A 268       0.497 -40.300   5.021  1.00  0.86           N  
ATOM   4009  CA  HIS A 268       0.274 -38.897   5.347  1.00  0.86           C  
ATOM   4010  C   HIS A 268       1.164 -38.044   4.449  1.00  0.86           C  
ATOM   4011  O   HIS A 268       0.687 -37.140   3.762  1.00  0.86           O  
ATOM   4012  CB  HIS A 268       0.557 -38.574   6.820  1.00  0.86           C  
ATOM   4013  CG  HIS A 268       0.391 -37.106   7.104  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268      -0.844 -36.493   7.185  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268       1.310 -36.133   7.286  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268      -0.677 -35.197   7.400  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268       0.626 -34.947   7.448  1.00  0.86           N  
ATOM   4018  H   HIS A 268       0.885 -40.938   5.701  1.00  0.86           H  
ATOM   4019  HA  HIS A 268      -0.761 -38.628   5.140  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268      -0.127 -39.138   7.463  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268       1.574 -38.866   7.078  1.00  0.86           H  
ATOM   4022  HD1 HIS A 268      -1.730 -36.936   7.066  1.00  0.86           H  
ATOM   4023  HD2 HIS A 268       2.402 -36.140   7.291  1.00  0.86           H  
ATOM   4024  HE1 HIS A 268      -1.535 -34.534   7.490  1.00  0.86           H  
ATOM   4025  N   ASN A 269       2.464 -38.347   4.429  1.00  0.82           N  
ATOM   4026  CA  ASN A 269       3.368 -37.587   3.586  1.00  0.82           C  
ATOM   4027  C   ASN A 269       3.105 -37.806   2.093  1.00  0.82           C  
ATOM   4028  O   ASN A 269       3.254 -36.874   1.300  1.00  0.82           O  
ATOM   4029  CB  ASN A 269       4.811 -37.822   3.969  1.00  0.82           C  
ATOM   4030  CG  ASN A 269       5.241 -37.033   5.207  1.00  0.82           C  
ATOM   4031  OD1 ASN A 269       4.592 -36.041   5.574  1.00  0.82           O  
ATOM   4032  ND2 ASN A 269       6.340 -37.421   5.808  1.00  0.82           N  
ATOM   4033  H   ASN A 269       2.815 -39.110   4.988  1.00  0.82           H  
ATOM   4034  HA  ASN A 269       3.179 -36.533   3.777  1.00  0.82           H  
ATOM   4035 1HB  ASN A 269       4.975 -38.889   4.143  1.00  0.82           H  
ATOM   4036 2HB  ASN A 269       5.427 -37.530   3.168  1.00  0.82           H  
ATOM   4037 1HD2 ASN A 269       6.707 -36.917   6.621  1.00  0.82           H  
ATOM   4038 2HD2 ASN A 269       6.841 -38.215   5.475  1.00  0.82           H  
ATOM   4039  N   TYR A 270       2.658 -39.005   1.704  1.00  0.79           N  
ATOM   4040  CA  TYR A 270       2.328 -39.228   0.294  1.00  0.79           C  
ATOM   4041  C   TYR A 270       1.122 -38.341  -0.072  1.00  0.79           C  
ATOM   4042  O   TYR A 270       1.075 -37.756  -1.156  1.00  0.79           O  
ATOM   4043  CB  TYR A 270       2.010 -40.689   0.025  1.00  0.79           C  
ATOM   4044  CG  TYR A 270       3.142 -41.634   0.285  1.00  0.79           C  
ATOM   4045  CD1 TYR A 270       2.873 -42.975   0.560  1.00  0.79           C  
ATOM   4046  CD2 TYR A 270       4.438 -41.183   0.287  1.00  0.79           C  
ATOM   4047  CE1 TYR A 270       3.910 -43.841   0.835  1.00  0.79           C  
ATOM   4048  CE2 TYR A 270       5.460 -42.060   0.553  1.00  0.79           C  
ATOM   4049  CZ  TYR A 270       5.215 -43.363   0.829  1.00  0.79           C  
ATOM   4050  OH  TYR A 270       6.277 -44.206   1.108  1.00  0.79           O  
ATOM   4051  H   TYR A 270       2.586 -39.769   2.380  1.00  0.79           H  
ATOM   4052  HA  TYR A 270       3.175 -38.928  -0.322  1.00  0.79           H  
ATOM   4053 1HB  TYR A 270       1.202 -40.973   0.645  1.00  0.79           H  
ATOM   4054 2HB  TYR A 270       1.706 -40.811  -1.003  1.00  0.79           H  
ATOM   4055  HD1 TYR A 270       1.848 -43.337   0.563  1.00  0.79           H  
ATOM   4056  HD2 TYR A 270       4.658 -40.136   0.076  1.00  0.79           H  
ATOM   4057  HE1 TYR A 270       3.709 -44.888   1.058  1.00  0.79           H  
ATOM   4058  HE2 TYR A 270       6.472 -41.728   0.548  1.00  0.79           H  
ATOM   4059  HH  TYR A 270       7.079 -43.670   1.322  1.00  0.79           H  
ATOM   4060  N   THR A 271       0.154 -38.224   0.850  1.00  0.75           N  
ATOM   4061  CA  THR A 271      -1.028 -37.397   0.636  1.00  0.75           C  
ATOM   4062  C   THR A 271      -0.602 -35.939   0.510  1.00  0.75           C  
ATOM   4063  O   THR A 271      -1.086 -35.215  -0.362  1.00  0.75           O  
ATOM   4064  CB  THR A 271      -2.060 -37.519   1.778  1.00  0.75           C  
ATOM   4065  OG1 THR A 271      -2.502 -38.873   1.896  1.00  0.75           O  
ATOM   4066  CG2 THR A 271      -3.251 -36.640   1.460  1.00  0.75           C  
ATOM   4067  H   THR A 271       0.221 -38.741   1.722  1.00  0.75           H  
ATOM   4068  HA  THR A 271      -1.499 -37.703  -0.289  1.00  0.75           H  
ATOM   4069  HB  THR A 271      -1.611 -37.205   2.718  1.00  0.75           H  
ATOM   4070  HG1 THR A 271      -1.727 -39.435   2.120  1.00  0.75           H  
ATOM   4071 1HG2 THR A 271      -3.985 -36.715   2.259  1.00  0.75           H  
ATOM   4072 2HG2 THR A 271      -2.905 -35.613   1.374  1.00  0.75           H  
ATOM   4073 3HG2 THR A 271      -3.702 -36.958   0.519  1.00  0.75           H  
ATOM   4074  N   ASN A 272       0.312 -35.506   1.379  1.00  0.71           N  
ATOM   4075  CA  ASN A 272       0.809 -34.140   1.322  1.00  0.71           C  
ATOM   4076  C   ASN A 272       1.495 -33.913  -0.025  1.00  0.71           C  
ATOM   4077  O   ASN A 272       1.337 -32.855  -0.640  1.00  0.71           O  
ATOM   4078  CB  ASN A 272       1.766 -33.896   2.468  1.00  0.71           C  
ATOM   4079  CG  ASN A 272       1.058 -33.824   3.795  1.00  0.71           C  
ATOM   4080  OD1 ASN A 272      -0.156 -33.575   3.857  1.00  0.71           O  
ATOM   4081  ND2 ASN A 272       1.789 -34.067   4.849  1.00  0.71           N  
ATOM   4082  H   ASN A 272       0.650 -36.139   2.105  1.00  0.71           H  
ATOM   4083  HA  ASN A 272      -0.033 -33.452   1.396  1.00  0.71           H  
ATOM   4084 1HB  ASN A 272       2.486 -34.701   2.504  1.00  0.71           H  
ATOM   4085 2HB  ASN A 272       2.325 -32.983   2.304  1.00  0.71           H  
ATOM   4086 1HD2 ASN A 272       1.374 -34.094   5.778  1.00  0.71           H  
ATOM   4087 2HD2 ASN A 272       2.761 -34.272   4.746  1.00  0.71           H  
ATOM   4088  N   ALA A 273       2.215 -34.932  -0.513  1.00  0.68           N  
ATOM   4089  CA  ALA A 273       2.866 -34.849  -1.807  1.00  0.68           C  
ATOM   4090  C   ALA A 273       1.845 -34.643  -2.913  1.00  0.68           C  
ATOM   4091  O   ALA A 273       2.084 -33.864  -3.841  1.00  0.68           O  
ATOM   4092  CB  ALA A 273       3.681 -36.089  -2.072  1.00  0.68           C  
ATOM   4093  H   ALA A 273       2.343 -35.772   0.049  1.00  0.68           H  
ATOM   4094  HA  ALA A 273       3.513 -33.994  -1.796  1.00  0.68           H  
ATOM   4095 1HB  ALA A 273       4.145 -35.971  -3.005  1.00  0.68           H  
ATOM   4096 2HB  ALA A 273       4.428 -36.210  -1.288  1.00  0.68           H  
ATOM   4097 3HB  ALA A 273       3.059 -36.951  -2.100  1.00  0.68           H  
ATOM   4098  N   LEU A 274       0.684 -35.307  -2.794  1.00  0.65           N  
ATOM   4099  CA  LEU A 274      -0.384 -35.135  -3.772  1.00  0.65           C  
ATOM   4100  C   LEU A 274      -0.936 -33.714  -3.723  1.00  0.65           C  
ATOM   4101  O   LEU A 274      -1.214 -33.113  -4.763  1.00  0.65           O  
ATOM   4102  CB  LEU A 274      -1.573 -36.050  -3.477  1.00  0.65           C  
ATOM   4103  CG  LEU A 274      -1.453 -37.528  -3.630  1.00  0.65           C  
ATOM   4104  CD1 LEU A 274      -2.728 -38.097  -3.082  1.00  0.65           C  
ATOM   4105  CD2 LEU A 274      -1.278 -37.917  -5.095  1.00  0.65           C  
ATOM   4106  H   LEU A 274       0.568 -35.965  -2.022  1.00  0.65           H  
ATOM   4107  HA  LEU A 274       0.009 -35.336  -4.765  1.00  0.65           H  
ATOM   4108 1HB  LEU A 274      -1.912 -35.867  -2.474  1.00  0.65           H  
ATOM   4109 2HB  LEU A 274      -2.380 -35.746  -4.136  1.00  0.65           H  
ATOM   4110  HG  LEU A 274      -0.614 -37.905  -3.049  1.00  0.65           H  
ATOM   4111 1HD1 LEU A 274      -2.712 -39.157  -3.162  1.00  0.65           H  
ATOM   4112 2HD1 LEU A 274      -2.853 -37.818  -2.049  1.00  0.65           H  
ATOM   4113 3HD1 LEU A 274      -3.556 -37.701  -3.649  1.00  0.65           H  
ATOM   4114 1HD2 LEU A 274      -1.238 -38.999  -5.179  1.00  0.65           H  
ATOM   4115 2HD2 LEU A 274      -2.103 -37.572  -5.660  1.00  0.65           H  
ATOM   4116 3HD2 LEU A 274      -0.361 -37.480  -5.484  1.00  0.65           H  
ATOM   4117  N   ALA A 275      -1.090 -33.168  -2.506  1.00  0.63           N  
ATOM   4118  CA  ALA A 275      -1.620 -31.814  -2.354  1.00  0.63           C  
ATOM   4119  C   ALA A 275      -0.700 -30.819  -3.027  1.00  0.63           C  
ATOM   4120  O   ALA A 275      -1.142 -29.895  -3.713  1.00  0.63           O  
ATOM   4121  CB  ALA A 275      -1.743 -31.443  -0.884  1.00  0.63           C  
ATOM   4122  H   ALA A 275      -0.864 -33.726  -1.681  1.00  0.63           H  
ATOM   4123  HA  ALA A 275      -2.599 -31.776  -2.829  1.00  0.63           H  
ATOM   4124 1HB  ALA A 275      -2.152 -30.441  -0.793  1.00  0.63           H  
ATOM   4125 2HB  ALA A 275      -2.378 -32.144  -0.387  1.00  0.63           H  
ATOM   4126 3HB  ALA A 275      -0.765 -31.474  -0.422  1.00  0.63           H  
ATOM   4127  N   ALA A 276       0.593 -31.030  -2.828  1.00  0.62           N  
ATOM   4128  CA  ALA A 276       1.637 -30.200  -3.384  1.00  0.62           C  
ATOM   4129  C   ALA A 276       1.810 -30.318  -4.892  1.00  0.62           C  
ATOM   4130  O   ALA A 276       2.781 -29.698  -5.297  1.00  0.62           O  
ATOM   4131  CB  ALA A 276       2.962 -30.553  -2.748  1.00  0.62           C  
ATOM   4132  H   ALA A 276       0.867 -31.815  -2.234  1.00  0.62           H  
ATOM   4133  HA  ALA A 276       1.389 -29.169  -3.149  1.00  0.62           H  
ATOM   4134 1HB  ALA A 276       3.735 -29.896  -3.137  1.00  0.62           H  
ATOM   4135 2HB  ALA A 276       2.898 -30.443  -1.668  1.00  0.62           H  
ATOM   4136 3HB  ALA A 276       3.192 -31.581  -2.998  1.00  0.62           H  
ATOM   4137  N   LEU A 277       1.605 -31.564  -5.340  1.00  0.62           N  
ATOM   4138  CA  LEU A 277       1.405 -31.656  -6.785  1.00  0.62           C  
ATOM   4139  C   LEU A 277       0.189 -30.917  -7.302  1.00  0.62           C  
ATOM   4140  O   LEU A 277       0.283 -30.212  -8.305  1.00  0.62           O  
ATOM   4141  CB  LEU A 277       1.320 -33.131  -7.217  1.00  0.62           C  
ATOM   4142  CG  LEU A 277       2.611 -33.945  -7.145  1.00  0.62           C  
ATOM   4143  CD1 LEU A 277       2.301 -35.428  -7.399  1.00  0.62           C  
ATOM   4144  CD2 LEU A 277       3.583 -33.401  -8.178  1.00  0.62           C  
ATOM   4145  H   LEU A 277       2.269 -32.268  -5.033  1.00  0.62           H  
ATOM   4146  HA  LEU A 277       2.284 -31.224  -7.260  1.00  0.62           H  
ATOM   4147 1HB  LEU A 277       0.580 -33.627  -6.594  1.00  0.62           H  
ATOM   4148 2HB  LEU A 277       0.972 -33.159  -8.241  1.00  0.62           H  
ATOM   4149  HG  LEU A 277       3.043 -33.852  -6.155  1.00  0.62           H  
ATOM   4150 1HD1 LEU A 277       3.217 -36.012  -7.343  1.00  0.62           H  
ATOM   4151 2HD1 LEU A 277       1.602 -35.779  -6.645  1.00  0.62           H  
ATOM   4152 3HD1 LEU A 277       1.858 -35.543  -8.386  1.00  0.62           H  
ATOM   4153 1HD2 LEU A 277       4.510 -33.944  -8.127  1.00  0.62           H  
ATOM   4154 2HD2 LEU A 277       3.157 -33.498  -9.176  1.00  0.62           H  
ATOM   4155 3HD2 LEU A 277       3.767 -32.357  -7.967  1.00  0.62           H  
ATOM   4156  N   ALA A 278      -0.934 -31.009  -6.611  1.00  0.62           N  
ATOM   4157  CA  ALA A 278      -2.117 -30.309  -7.073  1.00  0.62           C  
ATOM   4158  C   ALA A 278      -1.897 -28.786  -7.063  1.00  0.62           C  
ATOM   4159  O   ALA A 278      -2.256 -28.104  -8.025  1.00  0.62           O  
ATOM   4160  CB  ALA A 278      -3.283 -30.719  -6.225  1.00  0.62           C  
ATOM   4161  H   ALA A 278      -0.982 -31.605  -5.785  1.00  0.62           H  
ATOM   4162  HA  ALA A 278      -2.313 -30.606  -8.102  1.00  0.62           H  
ATOM   4163 1HB  ALA A 278      -4.181 -30.225  -6.569  1.00  0.62           H  
ATOM   4164 2HB  ALA A 278      -3.411 -31.800  -6.286  1.00  0.62           H  
ATOM   4165 3HB  ALA A 278      -3.086 -30.449  -5.210  1.00  0.62           H  
ATOM   4166  N   LEU A 279      -1.247 -28.257  -6.015  1.00  0.63           N  
ATOM   4167  CA  LEU A 279      -0.937 -26.825  -5.965  1.00  0.63           C  
ATOM   4168  C   LEU A 279       0.059 -26.425  -7.037  1.00  0.63           C  
ATOM   4169  O   LEU A 279      -0.089 -25.382  -7.676  1.00  0.63           O  
ATOM   4170  CB  LEU A 279      -0.367 -26.450  -4.595  1.00  0.63           C  
ATOM   4171  CG  LEU A 279      -1.347 -26.433  -3.455  1.00  0.63           C  
ATOM   4172  CD1 LEU A 279      -0.582 -26.313  -2.138  1.00  0.63           C  
ATOM   4173  CD2 LEU A 279      -2.290 -25.223  -3.670  1.00  0.63           C  
ATOM   4174  H   LEU A 279      -1.001 -28.858  -5.230  1.00  0.63           H  
ATOM   4175  HA  LEU A 279      -1.855 -26.268  -6.125  1.00  0.63           H  
ATOM   4176 1HB  LEU A 279       0.409 -27.167  -4.345  1.00  0.63           H  
ATOM   4177 2HB  LEU A 279       0.087 -25.463  -4.663  1.00  0.63           H  
ATOM   4178  HG  LEU A 279      -1.926 -27.359  -3.436  1.00  0.63           H  
ATOM   4179 1HD1 LEU A 279      -1.262 -26.289  -1.304  1.00  0.63           H  
ATOM   4180 2HD1 LEU A 279       0.074 -27.172  -2.037  1.00  0.63           H  
ATOM   4181 3HD1 LEU A 279       0.004 -25.410  -2.136  1.00  0.63           H  
ATOM   4182 1HD2 LEU A 279      -3.014 -25.144  -2.886  1.00  0.63           H  
ATOM   4183 2HD2 LEU A 279      -1.726 -24.334  -3.690  1.00  0.63           H  
ATOM   4184 3HD2 LEU A 279      -2.800 -25.327  -4.607  1.00  0.63           H  
ATOM   4185  N   ALA A 280       1.068 -27.264  -7.248  1.00  0.64           N  
ATOM   4186  CA  ALA A 280       2.083 -26.985  -8.245  1.00  0.64           C  
ATOM   4187  C   ALA A 280       1.453 -26.921  -9.631  1.00  0.64           C  
ATOM   4188  O   ALA A 280       1.756 -26.036 -10.438  1.00  0.64           O  
ATOM   4189  CB  ALA A 280       3.148 -28.049  -8.177  1.00  0.64           C  
ATOM   4190  H   ALA A 280       1.133 -28.113  -6.701  1.00  0.64           H  
ATOM   4191  HA  ALA A 280       2.522 -26.019  -8.022  1.00  0.64           H  
ATOM   4192 1HB  ALA A 280       3.928 -27.862  -8.900  1.00  0.64           H  
ATOM   4193 2HB  ALA A 280       3.577 -28.053  -7.178  1.00  0.64           H  
ATOM   4194 3HB  ALA A 280       2.707 -29.019  -8.383  1.00  0.64           H  
ATOM   4195  N   ASP A 281       0.505 -27.822  -9.877  1.00  0.65           N  
ATOM   4196  CA  ASP A 281      -0.226 -27.871 -11.131  1.00  0.65           C  
ATOM   4197  C   ASP A 281      -1.021 -26.581 -11.277  1.00  0.65           C  
ATOM   4198  O   ASP A 281      -0.923 -25.886 -12.292  1.00  0.65           O  
ATOM   4199  CB  ASP A 281      -1.127 -29.117 -11.175  1.00  0.65           C  
ATOM   4200  CG  ASP A 281      -1.888 -29.358 -12.489  1.00  0.65           C  
ATOM   4201  OD1 ASP A 281      -1.755 -28.580 -13.403  1.00  0.65           O  
ATOM   4202  OD2 ASP A 281      -2.579 -30.371 -12.567  1.00  0.65           O  
ATOM   4203  H   ASP A 281       0.302 -28.537  -9.178  1.00  0.65           H  
ATOM   4204  HA  ASP A 281       0.489 -27.933 -11.952  1.00  0.65           H  
ATOM   4205 1HB  ASP A 281      -0.516 -29.994 -10.961  1.00  0.65           H  
ATOM   4206 2HB  ASP A 281      -1.859 -29.050 -10.372  1.00  0.65           H  
ATOM   4207  N   ALA A 282      -1.787 -26.245 -10.239  1.00  0.66           N  
ATOM   4208  CA  ALA A 282      -2.656 -25.079 -10.232  1.00  0.66           C  
ATOM   4209  C   ALA A 282      -1.903 -23.774 -10.528  1.00  0.66           C  
ATOM   4210  O   ALA A 282      -2.448 -22.897 -11.201  1.00  0.66           O  
ATOM   4211  CB  ALA A 282      -3.345 -24.985  -8.885  1.00  0.66           C  
ATOM   4212  H   ALA A 282      -1.802 -26.855  -9.423  1.00  0.66           H  
ATOM   4213  HA  ALA A 282      -3.406 -25.218 -11.009  1.00  0.66           H  
ATOM   4214 1HB  ALA A 282      -4.022 -24.137  -8.884  1.00  0.66           H  
ATOM   4215 2HB  ALA A 282      -3.904 -25.902  -8.691  1.00  0.66           H  
ATOM   4216 3HB  ALA A 282      -2.597 -24.849  -8.109  1.00  0.66           H  
ATOM   4217  N   VAL A 283      -0.644 -23.650 -10.088  1.00  0.67           N  
ATOM   4218  CA  VAL A 283       0.104 -22.420 -10.368  1.00  0.67           C  
ATOM   4219  C   VAL A 283       0.879 -22.444 -11.692  1.00  0.67           C  
ATOM   4220  O   VAL A 283       1.506 -21.443 -12.045  1.00  0.67           O  
ATOM   4221  CB  VAL A 283       1.106 -22.064  -9.259  1.00  0.67           C  
ATOM   4222  CG1 VAL A 283       0.408 -21.902  -7.967  1.00  0.67           C  
ATOM   4223  CG2 VAL A 283       2.169 -23.114  -9.168  1.00  0.67           C  
ATOM   4224  H   VAL A 283      -0.235 -24.389  -9.511  1.00  0.67           H  
ATOM   4225  HA  VAL A 283      -0.617 -21.605 -10.420  1.00  0.67           H  
ATOM   4226  HB  VAL A 283       1.568 -21.108  -9.503  1.00  0.67           H  
ATOM   4227 1HG1 VAL A 283       1.149 -21.629  -7.256  1.00  0.67           H  
ATOM   4228 2HG1 VAL A 283      -0.344 -21.121  -8.042  1.00  0.67           H  
ATOM   4229 3HG1 VAL A 283      -0.066 -22.838  -7.678  1.00  0.67           H  
ATOM   4230 1HG2 VAL A 283       2.892 -22.852  -8.399  1.00  0.67           H  
ATOM   4231 2HG2 VAL A 283       1.703 -24.047  -8.923  1.00  0.67           H  
ATOM   4232 3HG2 VAL A 283       2.666 -23.194 -10.125  1.00  0.67           H  
ATOM   4233  N   GLY A 284       0.865 -23.563 -12.424  1.00  0.69           N  
ATOM   4234  CA  GLY A 284       1.584 -23.626 -13.694  1.00  0.69           C  
ATOM   4235  C   GLY A 284       2.970 -24.300 -13.705  1.00  0.69           C  
ATOM   4236  O   GLY A 284       3.714 -24.139 -14.675  1.00  0.69           O  
ATOM   4237  H   GLY A 284       0.314 -24.373 -12.132  1.00  0.69           H  
ATOM   4238 1HA  GLY A 284       0.947 -24.152 -14.405  1.00  0.69           H  
ATOM   4239 2HA  GLY A 284       1.686 -22.614 -14.082  1.00  0.69           H  
ATOM   4240  N   LEU A 285       3.356 -25.018 -12.653  1.00  0.70           N  
ATOM   4241  CA  LEU A 285       4.656 -25.690 -12.692  1.00  0.70           C  
ATOM   4242  C   LEU A 285       4.591 -26.939 -13.582  1.00  0.70           C  
ATOM   4243  O   LEU A 285       3.589 -27.651 -13.547  1.00  0.70           O  
ATOM   4244  CB  LEU A 285       5.085 -26.067 -11.281  1.00  0.70           C  
ATOM   4245  CG  LEU A 285       5.423 -24.908 -10.422  1.00  0.70           C  
ATOM   4246  CD1 LEU A 285       5.587 -25.300  -8.999  1.00  0.70           C  
ATOM   4247  CD2 LEU A 285       6.698 -24.407 -10.906  1.00  0.70           C  
ATOM   4248  H   LEU A 285       2.739 -25.155 -11.851  1.00  0.70           H  
ATOM   4249  HA  LEU A 285       5.374 -24.973 -13.062  1.00  0.70           H  
ATOM   4250 1HB  LEU A 285       4.277 -26.607 -10.815  1.00  0.70           H  
ATOM   4251 2HB  LEU A 285       5.957 -26.723 -11.335  1.00  0.70           H  
ATOM   4252  HG  LEU A 285       4.663 -24.154 -10.501  1.00  0.70           H  
ATOM   4253 1HD1 LEU A 285       5.852 -24.432  -8.437  1.00  0.70           H  
ATOM   4254 2HD1 LEU A 285       4.673 -25.684  -8.626  1.00  0.70           H  
ATOM   4255 3HD1 LEU A 285       6.365 -26.055  -8.910  1.00  0.70           H  
ATOM   4256 1HD2 LEU A 285       6.999 -23.561 -10.323  1.00  0.70           H  
ATOM   4257 2HD2 LEU A 285       7.423 -25.199 -10.804  1.00  0.70           H  
ATOM   4258 3HD2 LEU A 285       6.614 -24.127 -11.945  1.00  0.70           H  
ATOM   4259  N   PRO A 286       5.611 -27.236 -14.407  1.00  0.71           N  
ATOM   4260  CA  PRO A 286       5.679 -28.452 -15.200  1.00  0.71           C  
ATOM   4261  C   PRO A 286       5.579 -29.670 -14.285  1.00  0.71           C  
ATOM   4262  O   PRO A 286       6.234 -29.718 -13.232  1.00  0.71           O  
ATOM   4263  CB  PRO A 286       7.057 -28.337 -15.860  1.00  0.71           C  
ATOM   4264  CG  PRO A 286       7.331 -26.845 -15.917  1.00  0.71           C  
ATOM   4265  CD  PRO A 286       6.720 -26.285 -14.644  1.00  0.71           C  
ATOM   4266  HA  PRO A 286       4.871 -28.448 -15.944  1.00  0.71           H  
ATOM   4267 1HB  PRO A 286       7.803 -28.888 -15.276  1.00  0.71           H  
ATOM   4268 2HB  PRO A 286       7.031 -28.800 -16.857  1.00  0.71           H  
ATOM   4269 1HG  PRO A 286       8.416 -26.660 -15.982  1.00  0.71           H  
ATOM   4270 2HG  PRO A 286       6.880 -26.412 -16.823  1.00  0.71           H  
ATOM   4271 1HD  PRO A 286       7.433 -26.284 -13.805  1.00  0.71           H  
ATOM   4272 2HD  PRO A 286       6.345 -25.279 -14.894  1.00  0.71           H  
ATOM   4273  N   ARG A 287       4.798 -30.673 -14.695  1.00  0.72           N  
ATOM   4274  CA  ARG A 287       4.631 -31.849 -13.845  1.00  0.72           C  
ATOM   4275  C   ARG A 287       5.927 -32.625 -13.652  1.00  0.72           C  
ATOM   4276  O   ARG A 287       6.245 -33.026 -12.538  1.00  0.72           O  
ATOM   4277  CB  ARG A 287       3.566 -32.796 -14.366  1.00  0.72           C  
ATOM   4278  CG  ARG A 287       3.267 -33.926 -13.377  1.00  0.72           C  
ATOM   4279  CD  ARG A 287       2.244 -34.901 -13.850  1.00  0.72           C  
ATOM   4280  NE  ARG A 287       2.735 -35.738 -14.931  1.00  0.72           N  
ATOM   4281  CZ  ARG A 287       1.950 -36.493 -15.729  1.00  0.72           C  
ATOM   4282  NH1 ARG A 287       0.644 -36.480 -15.561  1.00  0.72           N  
ATOM   4283  NH2 ARG A 287       2.495 -37.243 -16.678  1.00  0.72           N  
ATOM   4284  H   ARG A 287       4.291 -30.601 -15.567  1.00  0.72           H  
ATOM   4285  HA  ARG A 287       4.298 -31.503 -12.866  1.00  0.72           H  
ATOM   4286 1HB  ARG A 287       2.641 -32.252 -14.554  1.00  0.72           H  
ATOM   4287 2HB  ARG A 287       3.890 -33.245 -15.305  1.00  0.72           H  
ATOM   4288 1HG  ARG A 287       4.185 -34.456 -13.207  1.00  0.72           H  
ATOM   4289 2HG  ARG A 287       2.921 -33.501 -12.434  1.00  0.72           H  
ATOM   4290 1HD  ARG A 287       1.950 -35.544 -13.024  1.00  0.72           H  
ATOM   4291 2HD  ARG A 287       1.370 -34.360 -14.210  1.00  0.72           H  
ATOM   4292  HE  ARG A 287       3.735 -35.768 -15.088  1.00  0.72           H  
ATOM   4293 1HH1 ARG A 287       0.230 -35.908 -14.846  1.00  0.72           H  
ATOM   4294 2HH1 ARG A 287       0.037 -37.049 -16.176  1.00  0.72           H  
ATOM   4295 1HH2 ARG A 287       3.495 -37.251 -16.806  1.00  0.72           H  
ATOM   4296 2HH2 ARG A 287       1.894 -37.834 -17.284  1.00  0.72           H  
ATOM   4297  N   SER A 288       6.698 -32.811 -14.724  1.00  0.72           N  
ATOM   4298  CA  SER A 288       7.925 -33.605 -14.636  1.00  0.72           C  
ATOM   4299  C   SER A 288       8.894 -33.013 -13.620  1.00  0.72           C  
ATOM   4300  O   SER A 288       9.574 -33.739 -12.881  1.00  0.72           O  
ATOM   4301  CB  SER A 288       8.586 -33.687 -15.996  1.00  0.72           C  
ATOM   4302  OG  SER A 288       7.785 -34.408 -16.899  1.00  0.72           O  
ATOM   4303  H   SER A 288       6.412 -32.429 -15.614  1.00  0.72           H  
ATOM   4304  HA  SER A 288       7.662 -34.612 -14.311  1.00  0.72           H  
ATOM   4305 1HB  SER A 288       8.759 -32.681 -16.378  1.00  0.72           H  
ATOM   4306 2HB  SER A 288       9.556 -34.170 -15.898  1.00  0.72           H  
ATOM   4307  HG  SER A 288       8.288 -34.457 -17.719  1.00  0.72           H  
ATOM   4308  N   THR A 289       8.966 -31.687 -13.598  1.00  0.72           N  
ATOM   4309  CA  THR A 289       9.831 -30.997 -12.666  1.00  0.72           C  
ATOM   4310  C   THR A 289       9.349 -31.191 -11.247  1.00  0.72           C  
ATOM   4311  O   THR A 289      10.141 -31.482 -10.341  1.00  0.72           O  
ATOM   4312  CB  THR A 289       9.878 -29.513 -12.959  1.00  0.72           C  
ATOM   4313  OG1 THR A 289      10.418 -29.294 -14.277  1.00  0.72           O  
ATOM   4314  CG2 THR A 289      10.697 -28.855 -11.950  1.00  0.72           C  
ATOM   4315  H   THR A 289       8.382 -31.152 -14.225  1.00  0.72           H  
ATOM   4316  HA  THR A 289      10.837 -31.408 -12.749  1.00  0.72           H  
ATOM   4317  HB  THR A 289       8.867 -29.101 -12.919  1.00  0.72           H  
ATOM   4318  HG1 THR A 289      10.486 -28.352 -14.450  1.00  0.72           H  
ATOM   4319 1HG2 THR A 289      10.703 -27.837 -12.159  1.00  0.72           H  
ATOM   4320 2HG2 THR A 289      10.264 -29.021 -10.965  1.00  0.72           H  
ATOM   4321 3HG2 THR A 289      11.711 -29.246 -11.977  1.00  0.72           H  
ATOM   4322  N   SER A 290       8.035 -31.053 -11.062  1.00  0.71           N  
ATOM   4323  CA  SER A 290       7.448 -31.185  -9.748  1.00  0.71           C  
ATOM   4324  C   SER A 290       7.724 -32.577  -9.194  1.00  0.71           C  
ATOM   4325  O   SER A 290       8.134 -32.733  -8.039  1.00  0.71           O  
ATOM   4326  CB  SER A 290       5.951 -30.950  -9.850  1.00  0.71           C  
ATOM   4327  OG  SER A 290       5.677 -29.626 -10.241  1.00  0.71           O  
ATOM   4328  H   SER A 290       7.430 -30.813 -11.852  1.00  0.71           H  
ATOM   4329  HA  SER A 290       7.897 -30.441  -9.095  1.00  0.71           H  
ATOM   4330 1HB  SER A 290       5.514 -31.641 -10.560  1.00  0.71           H  
ATOM   4331 2HB  SER A 290       5.498 -31.142  -8.897  1.00  0.71           H  
ATOM   4332  HG  SER A 290       5.991 -29.552 -11.167  1.00  0.71           H  
ATOM   4333  N   LEU A 291       7.586 -33.581 -10.055  1.00  0.70           N  
ATOM   4334  CA  LEU A 291       7.832 -34.961  -9.688  1.00  0.70           C  
ATOM   4335  C   LEU A 291       9.286 -35.228  -9.382  1.00  0.70           C  
ATOM   4336  O   LEU A 291       9.601 -35.998  -8.475  1.00  0.70           O  
ATOM   4337  CB  LEU A 291       7.392 -35.860 -10.812  1.00  0.70           C  
ATOM   4338  CG  LEU A 291       5.975 -35.835 -11.006  1.00  0.70           C  
ATOM   4339  CD1 LEU A 291       5.660 -36.643 -12.231  1.00  0.70           C  
ATOM   4340  CD2 LEU A 291       5.328 -36.302  -9.745  1.00  0.70           C  
ATOM   4341  H   LEU A 291       7.253 -33.374 -10.997  1.00  0.70           H  
ATOM   4342  HA  LEU A 291       7.242 -35.185  -8.805  1.00  0.70           H  
ATOM   4343 1HB  LEU A 291       7.870 -35.530 -11.734  1.00  0.70           H  
ATOM   4344 2HB  LEU A 291       7.698 -36.885 -10.597  1.00  0.70           H  
ATOM   4345  HG  LEU A 291       5.655 -34.830 -11.181  1.00  0.70           H  
ATOM   4346 1HD1 LEU A 291       4.634 -36.611 -12.425  1.00  0.70           H  
ATOM   4347 2HD1 LEU A 291       6.186 -36.214 -13.080  1.00  0.70           H  
ATOM   4348 3HD1 LEU A 291       5.979 -37.679 -12.083  1.00  0.70           H  
ATOM   4349 1HD2 LEU A 291       4.263 -36.254  -9.840  1.00  0.70           H  
ATOM   4350 2HD2 LEU A 291       5.641 -37.294  -9.543  1.00  0.70           H  
ATOM   4351 3HD2 LEU A 291       5.636 -35.665  -8.934  1.00  0.70           H  
ATOM   4352  N   SER A 292      10.187 -34.590 -10.123  1.00  0.70           N  
ATOM   4353  CA  SER A 292      11.596 -34.790  -9.870  1.00  0.70           C  
ATOM   4354  C   SER A 292      11.926 -34.279  -8.471  1.00  0.70           C  
ATOM   4355  O   SER A 292      12.613 -34.956  -7.694  1.00  0.70           O  
ATOM   4356  CB  SER A 292      12.404 -34.047 -10.915  1.00  0.70           C  
ATOM   4357  OG  SER A 292      12.178 -34.584 -12.199  1.00  0.70           O  
ATOM   4358  H   SER A 292       9.897 -33.991 -10.895  1.00  0.70           H  
ATOM   4359  HA  SER A 292      11.820 -35.856  -9.922  1.00  0.70           H  
ATOM   4360 1HB  SER A 292      12.132 -32.994 -10.907  1.00  0.70           H  
ATOM   4361 2HB  SER A 292      13.460 -34.113 -10.670  1.00  0.70           H  
ATOM   4362  HG  SER A 292      11.226 -34.409 -12.402  1.00  0.70           H  
ATOM   4363  N   ALA A 293      11.384 -33.099  -8.128  1.00  0.70           N  
ATOM   4364  CA  ALA A 293      11.598 -32.527  -6.805  1.00  0.70           C  
ATOM   4365  C   ALA A 293      11.014 -33.429  -5.736  1.00  0.70           C  
ATOM   4366  O   ALA A 293      11.650 -33.687  -4.716  1.00  0.70           O  
ATOM   4367  CB  ALA A 293      10.950 -31.164  -6.710  1.00  0.70           C  
ATOM   4368  H   ALA A 293      10.829 -32.586  -8.817  1.00  0.70           H  
ATOM   4369  HA  ALA A 293      12.670 -32.439  -6.638  1.00  0.70           H  
ATOM   4370 1HB  ALA A 293      11.121 -30.736  -5.722  1.00  0.70           H  
ATOM   4371 2HB  ALA A 293      11.371 -30.510  -7.469  1.00  0.70           H  
ATOM   4372 3HB  ALA A 293       9.894 -31.271  -6.877  1.00  0.70           H  
ATOM   4373  N   LEU A 294       9.826 -33.957  -6.008  1.00  0.71           N  
ATOM   4374  CA  LEU A 294       9.134 -34.832  -5.089  1.00  0.71           C  
ATOM   4375  C   LEU A 294       9.892 -36.117  -4.833  1.00  0.71           C  
ATOM   4376  O   LEU A 294      10.020 -36.549  -3.691  1.00  0.71           O  
ATOM   4377  CB  LEU A 294       7.728 -35.096  -5.596  1.00  0.71           C  
ATOM   4378  CG  LEU A 294       6.969 -36.014  -4.816  1.00  0.71           C  
ATOM   4379  CD1 LEU A 294       6.947 -35.520  -3.410  1.00  0.71           C  
ATOM   4380  CD2 LEU A 294       5.557 -36.078  -5.415  1.00  0.71           C  
ATOM   4381  H   LEU A 294       9.355 -33.699  -6.875  1.00  0.71           H  
ATOM   4382  HA  LEU A 294       9.041 -34.307  -4.142  1.00  0.71           H  
ATOM   4383 1HB  LEU A 294       7.194 -34.163  -5.646  1.00  0.71           H  
ATOM   4384 2HB  LEU A 294       7.800 -35.505  -6.592  1.00  0.71           H  
ATOM   4385  HG  LEU A 294       7.433 -36.986  -4.844  1.00  0.71           H  
ATOM   4386 1HD1 LEU A 294       6.387 -36.173  -2.780  1.00  0.71           H  
ATOM   4387 2HD1 LEU A 294       7.967 -35.458  -3.031  1.00  0.71           H  
ATOM   4388 3HD1 LEU A 294       6.515 -34.565  -3.417  1.00  0.71           H  
ATOM   4389 1HD2 LEU A 294       4.953 -36.776  -4.859  1.00  0.71           H  
ATOM   4390 2HD2 LEU A 294       5.103 -35.086  -5.380  1.00  0.71           H  
ATOM   4391 3HD2 LEU A 294       5.614 -36.406  -6.445  1.00  0.71           H  
ATOM   4392  N   ALA A 295      10.381 -36.754  -5.882  1.00  0.73           N  
ATOM   4393  CA  ALA A 295      11.151 -37.971  -5.697  1.00  0.73           C  
ATOM   4394  C   ALA A 295      12.404 -37.682  -4.855  1.00  0.73           C  
ATOM   4395  O   ALA A 295      12.783 -38.463  -3.985  1.00  0.73           O  
ATOM   4396  CB  ALA A 295      11.529 -38.540  -7.045  1.00  0.73           C  
ATOM   4397  H   ALA A 295      10.229 -36.386  -6.817  1.00  0.73           H  
ATOM   4398  HA  ALA A 295      10.541 -38.693  -5.166  1.00  0.73           H  
ATOM   4399 1HB  ALA A 295      12.092 -39.464  -6.904  1.00  0.73           H  
ATOM   4400 2HB  ALA A 295      10.624 -38.747  -7.616  1.00  0.73           H  
ATOM   4401 3HB  ALA A 295      12.140 -37.813  -7.583  1.00  0.73           H  
ATOM   4402  N   ALA A 296      13.055 -36.542  -5.107  1.00  0.76           N  
ATOM   4403  CA  ALA A 296      14.232 -36.148  -4.337  1.00  0.76           C  
ATOM   4404  C   ALA A 296      13.895 -35.824  -2.872  1.00  0.76           C  
ATOM   4405  O   ALA A 296      14.699 -36.060  -1.966  1.00  0.76           O  
ATOM   4406  CB  ALA A 296      14.890 -34.945  -4.986  1.00  0.76           C  
ATOM   4407  H   ALA A 296      12.735 -35.928  -5.860  1.00  0.76           H  
ATOM   4408  HA  ALA A 296      14.929 -36.983  -4.344  1.00  0.76           H  
ATOM   4409 1HB  ALA A 296      15.785 -34.675  -4.432  1.00  0.76           H  
ATOM   4410 2HB  ALA A 296      15.153 -35.188  -6.015  1.00  0.76           H  
ATOM   4411 3HB  ALA A 296      14.193 -34.109  -4.981  1.00  0.76           H  
ATOM   4412  N   TYR A 297      12.712 -35.252  -2.666  1.00  0.80           N  
ATOM   4413  CA  TYR A 297      12.218 -34.750  -1.389  1.00  0.80           C  
ATOM   4414  C   TYR A 297      12.105 -35.764  -0.250  1.00  0.80           C  
ATOM   4415  O   TYR A 297      11.646 -36.915  -0.404  1.00  0.80           O  
ATOM   4416  CB  TYR A 297      10.858 -34.072  -1.611  1.00  0.80           C  
ATOM   4417  CG  TYR A 297      10.196 -33.418  -0.434  1.00  0.80           C  
ATOM   4418  CD1 TYR A 297      10.606 -32.161  -0.002  1.00  0.80           C  
ATOM   4419  CD2 TYR A 297       9.148 -34.054   0.187  1.00  0.80           C  
ATOM   4420  CE1 TYR A 297       9.962 -31.564   1.058  1.00  0.80           C  
ATOM   4421  CE2 TYR A 297       8.505 -33.460   1.246  1.00  0.80           C  
ATOM   4422  CZ  TYR A 297       8.914 -32.218   1.682  1.00  0.80           C  
ATOM   4423  OH  TYR A 297       8.289 -31.625   2.736  1.00  0.80           O  
ATOM   4424  H   TYR A 297      12.119 -35.088  -3.477  1.00  0.80           H  
ATOM   4425  HA  TYR A 297      12.917 -33.985  -1.055  1.00  0.80           H  
ATOM   4426 1HB  TYR A 297      10.962 -33.317  -2.381  1.00  0.80           H  
ATOM   4427 2HB  TYR A 297      10.168 -34.806  -1.987  1.00  0.80           H  
ATOM   4428  HD1 TYR A 297      11.429 -31.650  -0.501  1.00  0.80           H  
ATOM   4429  HD2 TYR A 297       8.841 -35.024  -0.170  1.00  0.80           H  
ATOM   4430  HE1 TYR A 297      10.276 -30.590   1.402  1.00  0.80           H  
ATOM   4431  HE2 TYR A 297       7.677 -33.970   1.737  1.00  0.80           H  
ATOM   4432  HH  TYR A 297       8.591 -30.719   2.821  1.00  0.80           H  
ATOM   4433  N   SER A 298      12.541 -35.273   0.912  1.00  0.84           N  
ATOM   4434  CA  SER A 298      12.474 -35.925   2.213  1.00  0.84           C  
ATOM   4435  C   SER A 298      11.557 -35.056   3.036  1.00  0.84           C  
ATOM   4436  O   SER A 298      11.386 -33.883   2.713  1.00  0.84           O  
ATOM   4437  CB  SER A 298      13.845 -36.005   2.862  1.00  0.84           C  
ATOM   4438  OG  SER A 298      14.725 -36.771   2.083  1.00  0.84           O  
ATOM   4439  H   SER A 298      12.929 -34.342   0.893  1.00  0.84           H  
ATOM   4440  HA  SER A 298      12.018 -36.908   2.133  1.00  0.84           H  
ATOM   4441 1HB  SER A 298      14.247 -35.005   3.006  1.00  0.84           H  
ATOM   4442 2HB  SER A 298      13.740 -36.460   3.846  1.00  0.84           H  
ATOM   4443  HG  SER A 298      14.193 -37.510   1.734  1.00  0.84           H  
ATOM   4444  N   GLY A 299      10.969 -35.586   4.092  1.00  0.87           N  
ATOM   4445  CA  GLY A 299      10.071 -34.753   4.857  1.00  0.87           C  
ATOM   4446  C   GLY A 299      10.906 -33.878   5.742  1.00  0.87           C  
ATOM   4447  O   GLY A 299      12.135 -33.981   5.749  1.00  0.87           O  
ATOM   4448  H   GLY A 299      11.153 -36.544   4.381  1.00  0.87           H  
ATOM   4449 1HA  GLY A 299       9.452 -34.147   4.195  1.00  0.87           H  
ATOM   4450 2HA  GLY A 299       9.409 -35.375   5.462  1.00  0.87           H  
ATOM   4451  N   LEU A 300      10.269 -33.030   6.511  1.00  0.88           N  
ATOM   4452  CA  LEU A 300      11.053 -32.193   7.375  1.00  0.88           C  
ATOM   4453  C   LEU A 300      11.527 -33.123   8.488  1.00  0.88           C  
ATOM   4454  O   LEU A 300      10.813 -34.067   8.814  1.00  0.88           O  
ATOM   4455  CB  LEU A 300      10.218 -31.005   7.859  1.00  0.88           C  
ATOM   4456  CG  LEU A 300       9.747 -30.061   6.726  1.00  0.88           C  
ATOM   4457  CD1 LEU A 300       8.843 -28.965   7.273  1.00  0.88           C  
ATOM   4458  CD2 LEU A 300      10.964 -29.459   6.077  1.00  0.88           C  
ATOM   4459  H   LEU A 300       9.261 -32.965   6.484  1.00  0.88           H  
ATOM   4460  HA  LEU A 300      11.886 -31.811   6.798  1.00  0.88           H  
ATOM   4461 1HB  LEU A 300       9.348 -31.373   8.390  1.00  0.88           H  
ATOM   4462 2HB  LEU A 300      10.803 -30.418   8.537  1.00  0.88           H  
ATOM   4463  HG  LEU A 300       9.179 -30.629   5.986  1.00  0.88           H  
ATOM   4464 1HD1 LEU A 300       8.529 -28.317   6.452  1.00  0.88           H  
ATOM   4465 2HD1 LEU A 300       7.973 -29.395   7.732  1.00  0.88           H  
ATOM   4466 3HD1 LEU A 300       9.383 -28.376   8.011  1.00  0.88           H  
ATOM   4467 1HD2 LEU A 300      10.648 -28.797   5.280  1.00  0.88           H  
ATOM   4468 2HD2 LEU A 300      11.527 -28.891   6.818  1.00  0.88           H  
ATOM   4469 3HD2 LEU A 300      11.594 -30.253   5.670  1.00  0.88           H  
ATOM   4470  N   PRO A 301      12.681 -32.884   9.127  1.00  0.88           N  
ATOM   4471  CA  PRO A 301      13.268 -33.708  10.187  1.00  0.88           C  
ATOM   4472  C   PRO A 301      12.300 -34.111  11.301  1.00  0.88           C  
ATOM   4473  O   PRO A 301      12.508 -35.135  11.959  1.00  0.88           O  
ATOM   4474  CB  PRO A 301      14.366 -32.788  10.728  1.00  0.88           C  
ATOM   4475  CG  PRO A 301      14.775 -31.947   9.542  1.00  0.88           C  
ATOM   4476  CD  PRO A 301      13.497 -31.692   8.780  1.00  0.88           C  
ATOM   4477  HA  PRO A 301      13.708 -34.605   9.727  1.00  0.88           H  
ATOM   4478 1HB  PRO A 301      13.977 -32.189  11.566  1.00  0.88           H  
ATOM   4479 2HB  PRO A 301      15.197 -33.391  11.131  1.00  0.88           H  
ATOM   4480 1HG  PRO A 301      15.259 -31.019   9.886  1.00  0.88           H  
ATOM   4481 2HG  PRO A 301      15.521 -32.488   8.939  1.00  0.88           H  
ATOM   4482 1HD  PRO A 301      13.019 -30.763   9.115  1.00  0.88           H  
ATOM   4483 2HD  PRO A 301      13.765 -31.674   7.719  1.00  0.88           H  
ATOM   4484  N   HIS A 302      11.282 -33.284  11.519  1.00  0.86           N  
ATOM   4485  CA  HIS A 302      10.264 -33.451  12.537  1.00  0.86           C  
ATOM   4486  C   HIS A 302       8.878 -33.964  12.057  1.00  0.86           C  
ATOM   4487  O   HIS A 302       7.917 -33.974  12.843  1.00  0.86           O  
ATOM   4488  CB  HIS A 302      10.151 -32.104  13.261  1.00  0.86           C  
ATOM   4489  CG  HIS A 302       9.869 -30.886  12.333  1.00  0.86           C  
ATOM   4490  ND1 HIS A 302      10.883 -30.174  11.723  1.00  0.86           N  
ATOM   4491  CD2 HIS A 302       8.718 -30.294  11.935  1.00  0.86           C  
ATOM   4492  CE1 HIS A 302      10.360 -29.195  10.999  1.00  0.86           C  
ATOM   4493  NE2 HIS A 302       9.035 -29.252  11.108  1.00  0.86           N  
ATOM   4494  H   HIS A 302      11.201 -32.472  10.929  1.00  0.86           H  
ATOM   4495  HA  HIS A 302      10.617 -34.165  13.262  1.00  0.86           H  
ATOM   4496 1HB  HIS A 302       9.370 -32.167  14.007  1.00  0.86           H  
ATOM   4497 2HB  HIS A 302      11.082 -31.910  13.798  1.00  0.86           H  
ATOM   4498  HD1 HIS A 302      11.865 -30.336  11.827  1.00  0.86           H  
ATOM   4499  HD2 HIS A 302       7.692 -30.488  12.133  1.00  0.86           H  
ATOM   4500  HE1 HIS A 302      11.004 -28.515  10.439  1.00  0.86           H  
ATOM   4501  N   ARG A 303       8.765 -34.372  10.772  1.00  0.84           N  
ATOM   4502  CA  ARG A 303       7.475 -34.829  10.203  1.00  0.84           C  
ATOM   4503  C   ARG A 303       7.473 -36.158   9.430  1.00  0.84           C  
ATOM   4504  O   ARG A 303       7.799 -36.204   8.236  1.00  0.84           O  
ATOM   4505  CB  ARG A 303       6.947 -33.765   9.282  1.00  0.84           C  
ATOM   4506  CG  ARG A 303       6.637 -32.519  10.000  1.00  0.84           C  
ATOM   4507  CD  ARG A 303       6.234 -31.456   9.157  1.00  0.84           C  
ATOM   4508  NE  ARG A 303       6.072 -30.255   9.927  1.00  0.84           N  
ATOM   4509  CZ  ARG A 303       4.891 -29.881  10.443  1.00  0.84           C  
ATOM   4510  NH1 ARG A 303       3.846 -30.633  10.218  1.00  0.84           N  
ATOM   4511  NH2 ARG A 303       4.769 -28.775  11.141  1.00  0.84           N  
ATOM   4512  H   ARG A 303       9.585 -34.350  10.167  1.00  0.84           H  
ATOM   4513  HA  ARG A 303       6.773 -34.939  11.033  1.00  0.84           H  
ATOM   4514 1HB  ARG A 303       7.690 -33.540   8.516  1.00  0.84           H  
ATOM   4515 2HB  ARG A 303       6.044 -34.118   8.784  1.00  0.84           H  
ATOM   4516 1HG  ARG A 303       5.868 -32.698  10.755  1.00  0.84           H  
ATOM   4517 2HG  ARG A 303       7.529 -32.198  10.472  1.00  0.84           H  
ATOM   4518 1HD  ARG A 303       6.969 -31.289   8.386  1.00  0.84           H  
ATOM   4519 2HD  ARG A 303       5.277 -31.694   8.700  1.00  0.84           H  
ATOM   4520  HE  ARG A 303       6.920 -29.689  10.139  1.00  0.84           H  
ATOM   4521 1HH1 ARG A 303       3.934 -31.473   9.670  1.00  0.84           H  
ATOM   4522 2HH1 ARG A 303       2.913 -30.366  10.548  1.00  0.84           H  
ATOM   4523 1HH2 ARG A 303       5.570 -28.178  11.296  1.00  0.84           H  
ATOM   4524 2HH2 ARG A 303       3.868 -28.516  11.510  1.00  0.84           H  
ATOM   4525  N   PHE A 304       7.113 -37.222  10.143  1.00  0.80           N  
ATOM   4526  CA  PHE A 304       7.080 -38.624   9.714  1.00  0.80           C  
ATOM   4527  C   PHE A 304       8.253 -39.046   8.838  1.00  0.80           C  
ATOM   4528  O   PHE A 304       8.054 -39.633   7.769  1.00  0.80           O  
ATOM   4529  CB  PHE A 304       5.779 -38.955   9.002  1.00  0.80           C  
ATOM   4530  CG  PHE A 304       5.397 -40.340   9.247  1.00  0.80           C  
ATOM   4531  CD1 PHE A 304       4.798 -40.668  10.437  1.00  0.80           C  
ATOM   4532  CD2 PHE A 304       5.645 -41.332   8.330  1.00  0.80           C  
ATOM   4533  CE1 PHE A 304       4.457 -41.952  10.702  1.00  0.80           C  
ATOM   4534  CE2 PHE A 304       5.294 -42.628   8.614  1.00  0.80           C  
ATOM   4535  CZ  PHE A 304       4.703 -42.913   9.808  1.00  0.80           C  
ATOM   4536  H   PHE A 304       6.769 -37.028  11.083  1.00  0.80           H  
ATOM   4537  HA  PHE A 304       7.111 -39.230  10.618  1.00  0.80           H  
ATOM   4538 1HB  PHE A 304       4.983 -38.299   9.359  1.00  0.80           H  
ATOM   4539 2HB  PHE A 304       5.886 -38.819   7.949  1.00  0.80           H  
ATOM   4540  HD1 PHE A 304       4.602 -39.883  11.173  1.00  0.80           H  
ATOM   4541  HD2 PHE A 304       6.130 -41.078   7.392  1.00  0.80           H  
ATOM   4542  HE1 PHE A 304       3.983 -42.208  11.638  1.00  0.80           H  
ATOM   4543  HE2 PHE A 304       5.487 -43.428   7.904  1.00  0.80           H  
ATOM   4544  HZ  PHE A 304       4.434 -43.900  10.047  1.00  0.80           H  
ATOM   4545  N   GLN A 305       9.471 -38.748   9.274  1.00  0.77           N  
ATOM   4546  CA  GLN A 305      10.647 -39.049   8.474  1.00  0.77           C  
ATOM   4547  C   GLN A 305      11.510 -40.167   9.042  1.00  0.77           C  
ATOM   4548  O   GLN A 305      11.837 -40.197  10.231  1.00  0.77           O  
ATOM   4549  CB  GLN A 305      11.449 -37.764   8.222  1.00  0.77           C  
ATOM   4550  CG  GLN A 305      12.764 -37.957   7.473  1.00  0.77           C  
ATOM   4551  CD  GLN A 305      12.585 -38.520   6.032  1.00  0.77           C  
ATOM   4552  OE1 GLN A 305      11.856 -38.013   5.150  1.00  0.77           O  
ATOM   4553  NE2 GLN A 305      13.299 -39.618   5.797  1.00  0.77           N  
ATOM   4554  H   GLN A 305       9.562 -38.298  10.183  1.00  0.77           H  
ATOM   4555  HA  GLN A 305      10.304 -39.389   7.497  1.00  0.77           H  
ATOM   4556 1HB  GLN A 305      10.833 -37.054   7.661  1.00  0.77           H  
ATOM   4557 2HB  GLN A 305      11.679 -37.291   9.181  1.00  0.77           H  
ATOM   4558 1HG  GLN A 305      13.250 -36.982   7.393  1.00  0.77           H  
ATOM   4559 2HG  GLN A 305      13.397 -38.639   8.036  1.00  0.77           H  
ATOM   4560 1HE2 GLN A 305      13.253 -40.067   4.893  1.00  0.77           H  
ATOM   4561 2HE2 GLN A 305      13.900 -40.003   6.545  1.00  0.77           H  
ATOM   4562  N   LEU A 306      11.838 -41.139   8.199  1.00  0.75           N  
ATOM   4563  CA  LEU A 306      12.690 -42.234   8.635  1.00  0.75           C  
ATOM   4564  C   LEU A 306      14.023 -41.640   9.065  1.00  0.75           C  
ATOM   4565  O   LEU A 306      14.622 -40.862   8.314  1.00  0.75           O  
ATOM   4566  CB  LEU A 306      12.921 -43.233   7.482  1.00  0.75           C  
ATOM   4567  CG  LEU A 306      13.640 -44.548   7.859  1.00  0.75           C  
ATOM   4568  CD1 LEU A 306      12.734 -45.364   8.734  1.00  0.75           C  
ATOM   4569  CD2 LEU A 306      14.005 -45.332   6.608  1.00  0.75           C  
ATOM   4570  H   LEU A 306      11.515 -41.100   7.239  1.00  0.75           H  
ATOM   4571  HA  LEU A 306      12.256 -42.738   9.485  1.00  0.75           H  
ATOM   4572 1HB  LEU A 306      11.969 -43.493   7.060  1.00  0.75           H  
ATOM   4573 2HB  LEU A 306      13.511 -42.742   6.711  1.00  0.75           H  
ATOM   4574  HG  LEU A 306      14.542 -44.317   8.428  1.00  0.75           H  
ATOM   4575 1HD1 LEU A 306      13.255 -46.276   9.019  1.00  0.75           H  
ATOM   4576 2HD1 LEU A 306      12.477 -44.813   9.599  1.00  0.75           H  
ATOM   4577 3HD1 LEU A 306      11.826 -45.608   8.188  1.00  0.75           H  
ATOM   4578 1HD2 LEU A 306      14.509 -46.261   6.892  1.00  0.75           H  
ATOM   4579 2HD2 LEU A 306      13.100 -45.570   6.050  1.00  0.75           H  
ATOM   4580 3HD2 LEU A 306      14.670 -44.736   5.986  1.00  0.75           H  
ATOM   4581  N   VAL A 307      14.478 -42.001  10.264  1.00  0.75           N  
ATOM   4582  CA  VAL A 307      15.744 -41.496  10.774  1.00  0.75           C  
ATOM   4583  C   VAL A 307      16.788 -42.590  10.837  1.00  0.75           C  
ATOM   4584  O   VAL A 307      17.987 -42.312  10.804  1.00  0.75           O  
ATOM   4585  CB  VAL A 307      15.607 -40.889  12.193  1.00  0.75           C  
ATOM   4586  CG1 VAL A 307      14.653 -39.719  12.166  1.00  0.75           C  
ATOM   4587  CG2 VAL A 307      15.135 -41.910  13.209  1.00  0.75           C  
ATOM   4588  H   VAL A 307      13.920 -42.629  10.825  1.00  0.75           H  
ATOM   4589  HA  VAL A 307      16.102 -40.717  10.100  1.00  0.75           H  
ATOM   4590  HB  VAL A 307      16.580 -40.512  12.491  1.00  0.75           H  
ATOM   4591 1HG1 VAL A 307      14.606 -39.279  13.155  1.00  0.75           H  
ATOM   4592 2HG1 VAL A 307      15.002 -38.972  11.454  1.00  0.75           H  
ATOM   4593 3HG1 VAL A 307      13.669 -40.063  11.873  1.00  0.75           H  
ATOM   4594 1HG2 VAL A 307      15.073 -41.438  14.175  1.00  0.75           H  
ATOM   4595 2HG2 VAL A 307      14.169 -42.259  12.924  1.00  0.75           H  
ATOM   4596 3HG2 VAL A 307      15.824 -42.741  13.272  1.00  0.75           H  
ATOM   4597  N   HIS A 308      16.334 -43.834  10.921  1.00  0.75           N  
ATOM   4598  CA  HIS A 308      17.273 -44.938  11.027  1.00  0.75           C  
ATOM   4599  C   HIS A 308      16.658 -46.279  10.678  1.00  0.75           C  
ATOM   4600  O   HIS A 308      15.465 -46.521  10.877  1.00  0.75           O  
ATOM   4601  CB  HIS A 308      17.898 -45.005  12.429  1.00  0.75           C  
ATOM   4602  CG  HIS A 308      19.077 -45.896  12.509  1.00  0.75           C  
ATOM   4603  ND1 HIS A 308      20.282 -45.578  11.919  1.00  0.75           N  
ATOM   4604  CD2 HIS A 308      19.256 -47.086  13.108  1.00  0.75           C  
ATOM   4605  CE1 HIS A 308      21.149 -46.539  12.153  1.00  0.75           C  
ATOM   4606  NE2 HIS A 308      20.559 -47.463  12.870  1.00  0.75           N  
ATOM   4607  H   HIS A 308      15.328 -43.992  10.960  1.00  0.75           H  
ATOM   4608  HA  HIS A 308      18.087 -44.773  10.322  1.00  0.75           H  
ATOM   4609 1HB  HIS A 308      18.198 -44.011  12.760  1.00  0.75           H  
ATOM   4610 2HB  HIS A 308      17.161 -45.374  13.134  1.00  0.75           H  
ATOM   4611  HD2 HIS A 308      18.508 -47.640  13.672  1.00  0.75           H  
ATOM   4612  HE1 HIS A 308      22.183 -46.565  11.810  1.00  0.75           H  
ATOM   4613  HE2 HIS A 308      21.002 -48.316  13.189  1.00  0.75           H  
ATOM   4614  N   GLN A 309      17.482 -47.167  10.145  1.00  0.76           N  
ATOM   4615  CA  GLN A 309      17.028 -48.528   9.923  1.00  0.76           C  
ATOM   4616  C   GLN A 309      18.153 -49.507  10.236  1.00  0.76           C  
ATOM   4617  O   GLN A 309      19.296 -49.322   9.810  1.00  0.76           O  
ATOM   4618  CB  GLN A 309      16.500 -48.714   8.496  1.00  0.76           C  
ATOM   4619  CG  GLN A 309      15.925 -50.101   8.231  1.00  0.76           C  
ATOM   4620  CD  GLN A 309      15.298 -50.238   6.863  1.00  0.76           C  
ATOM   4621  OE1 GLN A 309      14.765 -49.277   6.294  1.00  0.76           O  
ATOM   4622  NE2 GLN A 309      15.352 -51.448   6.319  1.00  0.76           N  
ATOM   4623  H   GLN A 309      18.445 -46.914   9.955  1.00  0.76           H  
ATOM   4624  HA  GLN A 309      16.217 -48.728  10.611  1.00  0.76           H  
ATOM   4625 1HB  GLN A 309      15.712 -47.986   8.306  1.00  0.76           H  
ATOM   4626 2HB  GLN A 309      17.300 -48.533   7.782  1.00  0.76           H  
ATOM   4627 1HG  GLN A 309      16.724 -50.835   8.318  1.00  0.76           H  
ATOM   4628 2HG  GLN A 309      15.157 -50.307   8.970  1.00  0.76           H  
ATOM   4629 1HE2 GLN A 309      14.956 -51.610   5.414  1.00  0.76           H  
ATOM   4630 2HE2 GLN A 309      15.792 -52.197   6.814  1.00  0.76           H  
ATOM   4631  N   SER A 310      17.818 -50.534  11.017  1.00  0.76           N  
ATOM   4632  CA  SER A 310      18.773 -51.558  11.447  1.00  0.76           C  
ATOM   4633  C   SER A 310      18.068 -52.805  11.960  1.00  0.76           C  
ATOM   4634  O   SER A 310      17.004 -52.717  12.557  1.00  0.76           O  
ATOM   4635  CB  SER A 310      19.653 -51.019  12.544  1.00  0.76           C  
ATOM   4636  OG  SER A 310      20.559 -51.992  13.002  1.00  0.76           O  
ATOM   4637  H   SER A 310      16.841 -50.599  11.310  1.00  0.76           H  
ATOM   4638  HA  SER A 310      19.392 -51.834  10.594  1.00  0.76           H  
ATOM   4639 1HB  SER A 310      20.192 -50.145  12.202  1.00  0.76           H  
ATOM   4640 2HB  SER A 310      19.017 -50.721  13.340  1.00  0.76           H  
ATOM   4641  HG  SER A 310      20.762 -51.765  13.954  1.00  0.76           H  
ATOM   4642  N   ARG A 311      18.657 -53.974  11.720  1.00  0.76           N  
ATOM   4643  CA  ARG A 311      18.110 -55.260  12.183  1.00  0.76           C  
ATOM   4644  C   ARG A 311      16.695 -55.494  11.656  1.00  0.76           C  
ATOM   4645  O   ARG A 311      15.883 -56.153  12.296  1.00  0.76           O  
ATOM   4646  CB  ARG A 311      18.044 -55.324  13.712  1.00  0.76           C  
ATOM   4647  CG  ARG A 311      19.367 -55.202  14.456  1.00  0.76           C  
ATOM   4648  CD  ARG A 311      19.180 -55.399  15.935  1.00  0.76           C  
ATOM   4649  NE  ARG A 311      18.409 -54.309  16.555  1.00  0.76           N  
ATOM   4650  CZ  ARG A 311      17.823 -54.382  17.778  1.00  0.76           C  
ATOM   4651  NH1 ARG A 311      17.921 -55.480  18.494  1.00  0.76           N  
ATOM   4652  NH2 ARG A 311      17.151 -53.358  18.266  1.00  0.76           N  
ATOM   4653  H   ARG A 311      19.539 -53.966  11.228  1.00  0.76           H  
ATOM   4654  HA  ARG A 311      18.756 -56.060  11.821  1.00  0.76           H  
ATOM   4655 1HB  ARG A 311      17.381 -54.557  14.099  1.00  0.76           H  
ATOM   4656 2HB  ARG A 311      17.609 -56.281  13.997  1.00  0.76           H  
ATOM   4657 1HG  ARG A 311      20.065 -55.953  14.091  1.00  0.76           H  
ATOM   4658 2HG  ARG A 311      19.786 -54.206  14.299  1.00  0.76           H  
ATOM   4659 1HD  ARG A 311      18.650 -56.333  16.112  1.00  0.76           H  
ATOM   4660 2HD  ARG A 311      20.155 -55.438  16.416  1.00  0.76           H  
ATOM   4661  HE  ARG A 311      18.322 -53.440  16.038  1.00  0.76           H  
ATOM   4662 1HH1 ARG A 311      18.426 -56.274  18.137  1.00  0.76           H  
ATOM   4663 2HH1 ARG A 311      17.474 -55.528  19.406  1.00  0.76           H  
ATOM   4664 1HH2 ARG A 311      17.058 -52.510  17.733  1.00  0.76           H  
ATOM   4665 2HH2 ARG A 311      16.723 -53.437  19.204  1.00  0.76           H  
ATOM   4666  N   GLY A 312      16.392 -54.941  10.484  1.00  0.75           N  
ATOM   4667  CA  GLY A 312      15.075 -55.099   9.885  1.00  0.75           C  
ATOM   4668  C   GLY A 312      14.028 -54.145  10.476  1.00  0.75           C  
ATOM   4669  O   GLY A 312      12.865 -54.210  10.082  1.00  0.75           O  
ATOM   4670  H   GLY A 312      17.095 -54.406  10.001  1.00  0.75           H  
ATOM   4671 1HA  GLY A 312      15.150 -54.932   8.810  1.00  0.75           H  
ATOM   4672 2HA  GLY A 312      14.744 -56.127  10.017  1.00  0.75           H  
ATOM   4673  N   VAL A 313      14.441 -53.271  11.396  1.00  0.73           N  
ATOM   4674  CA  VAL A 313      13.556 -52.342  12.097  1.00  0.73           C  
ATOM   4675  C   VAL A 313      13.716 -50.904  11.644  1.00  0.73           C  
ATOM   4676  O   VAL A 313      14.833 -50.416  11.463  1.00  0.73           O  
ATOM   4677  CB  VAL A 313      13.849 -52.384  13.600  1.00  0.73           C  
ATOM   4678  CG1 VAL A 313      12.973 -51.363  14.349  1.00  0.73           C  
ATOM   4679  CG2 VAL A 313      13.616 -53.755  14.097  1.00  0.73           C  
ATOM   4680  H   VAL A 313      15.417 -53.266  11.677  1.00  0.73           H  
ATOM   4681  HA  VAL A 313      12.526 -52.652  11.926  1.00  0.73           H  
ATOM   4682  HB  VAL A 313      14.873 -52.133  13.758  1.00  0.73           H  
ATOM   4683 1HG1 VAL A 313      13.223 -51.404  15.390  1.00  0.73           H  
ATOM   4684 2HG1 VAL A 313      13.160 -50.361  13.990  1.00  0.73           H  
ATOM   4685 3HG1 VAL A 313      11.923 -51.602  14.209  1.00  0.73           H  
ATOM   4686 1HG2 VAL A 313      13.835 -53.813  15.154  1.00  0.73           H  
ATOM   4687 2HG2 VAL A 313      12.585 -53.979  13.917  1.00  0.73           H  
ATOM   4688 3HG2 VAL A 313      14.249 -54.461  13.563  1.00  0.73           H  
ATOM   4689  N   ARG A 314      12.590 -50.239  11.410  1.00  0.71           N  
ATOM   4690  CA  ARG A 314      12.601 -48.832  11.024  1.00  0.71           C  
ATOM   4691  C   ARG A 314      12.319 -47.889  12.204  1.00  0.71           C  
ATOM   4692  O   ARG A 314      11.454 -48.180  13.028  1.00  0.71           O  
ATOM   4693  CB  ARG A 314      11.560 -48.597   9.936  1.00  0.71           C  
ATOM   4694  CG  ARG A 314      11.863 -49.228   8.565  1.00  0.71           C  
ATOM   4695  CD  ARG A 314      10.749 -48.987   7.556  1.00  0.71           C  
ATOM   4696  NE  ARG A 314       9.535 -49.754   7.889  1.00  0.71           N  
ATOM   4697  CZ  ARG A 314       8.300 -49.594   7.330  1.00  0.71           C  
ATOM   4698  NH1 ARG A 314       8.092 -48.691   6.399  1.00  0.71           N  
ATOM   4699  NH2 ARG A 314       7.305 -50.361   7.753  1.00  0.71           N  
ATOM   4700  H   ARG A 314      11.703 -50.725  11.565  1.00  0.71           H  
ATOM   4701  HA  ARG A 314      13.586 -48.590  10.621  1.00  0.71           H  
ATOM   4702 1HB  ARG A 314      10.620 -49.030  10.274  1.00  0.71           H  
ATOM   4703 2HB  ARG A 314      11.395 -47.541   9.811  1.00  0.71           H  
ATOM   4704 1HG  ARG A 314      12.780 -48.787   8.167  1.00  0.71           H  
ATOM   4705 2HG  ARG A 314      12.002 -50.305   8.680  1.00  0.71           H  
ATOM   4706 1HD  ARG A 314      10.493 -47.926   7.544  1.00  0.71           H  
ATOM   4707 2HD  ARG A 314      11.088 -49.290   6.565  1.00  0.71           H  
ATOM   4708  HE  ARG A 314       9.626 -50.467   8.603  1.00  0.71           H  
ATOM   4709 1HH1 ARG A 314       8.852 -48.109   6.082  1.00  0.71           H  
ATOM   4710 2HH1 ARG A 314       7.169 -48.582   5.996  1.00  0.71           H  
ATOM   4711 1HH2 ARG A 314       7.482 -51.045   8.467  1.00  0.71           H  
ATOM   4712 2HH2 ARG A 314       6.349 -50.262   7.373  1.00  0.71           H  
ATOM   4713  N   TRP A 315      13.014 -46.750  12.250  1.00  0.70           N  
ATOM   4714  CA  TRP A 315      12.741 -45.691  13.225  1.00  0.70           C  
ATOM   4715  C   TRP A 315      12.320 -44.423  12.513  1.00  0.70           C  
ATOM   4716  O   TRP A 315      13.058 -43.922  11.658  1.00  0.70           O  
ATOM   4717  CB  TRP A 315      13.976 -45.375  14.084  1.00  0.70           C  
ATOM   4718  CG  TRP A 315      14.289 -46.379  15.147  1.00  0.70           C  
ATOM   4719  CD1 TRP A 315      13.989 -46.227  16.461  1.00  0.70           C  
ATOM   4720  CD2 TRP A 315      14.925 -47.670  15.031  1.00  0.70           C  
ATOM   4721  NE1 TRP A 315      14.371 -47.332  17.174  1.00  0.70           N  
ATOM   4722  CE2 TRP A 315      14.934 -48.233  16.319  1.00  0.70           C  
ATOM   4723  CE3 TRP A 315      15.469 -48.388  13.969  1.00  0.70           C  
ATOM   4724  CZ2 TRP A 315      15.448 -49.494  16.567  1.00  0.70           C  
ATOM   4725  CZ3 TRP A 315      16.001 -49.639  14.224  1.00  0.70           C  
ATOM   4726  CH2 TRP A 315      15.984 -50.185  15.483  1.00  0.70           C  
ATOM   4727  H   TRP A 315      13.771 -46.607  11.585  1.00  0.70           H  
ATOM   4728  HA  TRP A 315      11.933 -46.012  13.877  1.00  0.70           H  
ATOM   4729 1HB  TRP A 315      14.839 -45.286  13.435  1.00  0.70           H  
ATOM   4730 2HB  TRP A 315      13.836 -44.411  14.566  1.00  0.70           H  
ATOM   4731  HD1 TRP A 315      13.500 -45.354  16.882  1.00  0.70           H  
ATOM   4732  HE1 TRP A 315      14.247 -47.467  18.170  1.00  0.70           H  
ATOM   4733  HE3 TRP A 315      15.479 -47.981  12.961  1.00  0.70           H  
ATOM   4734  HZ2 TRP A 315      15.451 -49.934  17.563  1.00  0.70           H  
ATOM   4735  HZ3 TRP A 315      16.427 -50.195  13.395  1.00  0.70           H  
ATOM   4736  HH2 TRP A 315      16.410 -51.177  15.631  1.00  0.70           H  
ATOM   4737  N   ILE A 316      11.165 -43.886  12.904  1.00  0.70           N  
ATOM   4738  CA  ILE A 316      10.608 -42.670  12.314  1.00  0.70           C  
ATOM   4739  C   ILE A 316      10.358 -41.551  13.299  1.00  0.70           C  
ATOM   4740  O   ILE A 316       9.781 -41.763  14.372  1.00  0.70           O  
ATOM   4741  CB  ILE A 316       9.292 -42.923  11.553  1.00  0.70           C  
ATOM   4742  CG1 ILE A 316       9.511 -43.819  10.409  1.00  0.70           C  
ATOM   4743  CG2 ILE A 316       8.645 -41.654  11.102  1.00  0.70           C  
ATOM   4744  CD1 ILE A 316       8.293 -44.042   9.677  1.00  0.70           C  
ATOM   4745  H   ILE A 316      10.633 -44.372  13.628  1.00  0.70           H  
ATOM   4746  HA  ILE A 316      11.327 -42.293  11.593  1.00  0.70           H  
ATOM   4747  HB  ILE A 316       8.610 -43.444  12.222  1.00  0.70           H  
ATOM   4748 1HG1 ILE A 316      10.226 -43.410   9.735  1.00  0.70           H  
ATOM   4749 2HG1 ILE A 316       9.872 -44.779  10.777  1.00  0.70           H  
ATOM   4750 1HG2 ILE A 316       7.718 -41.883  10.593  1.00  0.70           H  
ATOM   4751 2HG2 ILE A 316       8.431 -41.012  11.947  1.00  0.70           H  
ATOM   4752 3HG2 ILE A 316       9.307 -41.162  10.435  1.00  0.70           H  
ATOM   4753 1HD1 ILE A 316       8.503 -44.711   8.877  1.00  0.70           H  
ATOM   4754 2HD1 ILE A 316       7.536 -44.444  10.310  1.00  0.70           H  
ATOM   4755 3HD1 ILE A 316       7.955 -43.094   9.284  1.00  0.70           H  
ATOM   4756  N   ASN A 317      10.807 -40.361  12.930  1.00  0.71           N  
ATOM   4757  CA  ASN A 317      10.584 -39.197  13.753  1.00  0.71           C  
ATOM   4758  C   ASN A 317       9.437 -38.357  13.229  1.00  0.71           C  
ATOM   4759  O   ASN A 317       9.399 -37.979  12.055  1.00  0.71           O  
ATOM   4760  CB  ASN A 317      11.791 -38.332  13.879  1.00  0.71           C  
ATOM   4761  CG  ASN A 317      11.500 -37.281  14.846  1.00  0.71           C  
ATOM   4762  OD1 ASN A 317      10.977 -37.581  15.918  1.00  0.71           O  
ATOM   4763  ND2 ASN A 317      11.756 -36.068  14.510  1.00  0.71           N  
ATOM   4764  H   ASN A 317      11.280 -40.261  12.029  1.00  0.71           H  
ATOM   4765  HA  ASN A 317      10.304 -39.529  14.753  1.00  0.71           H  
ATOM   4766 1HB  ASN A 317      12.627 -38.906  14.214  1.00  0.71           H  
ATOM   4767 2HB  ASN A 317      12.043 -37.883  12.914  1.00  0.71           H  
ATOM   4768 1HD2 ASN A 317      11.509 -35.311  15.133  1.00  0.71           H  
ATOM   4769 2HD2 ASN A 317      12.156 -35.863  13.603  1.00  0.71           H  
ATOM   4770  N   ASP A 318       8.489 -38.083  14.101  1.00  0.73           N  
ATOM   4771  CA  ASP A 318       7.331 -37.277  13.790  1.00  0.73           C  
ATOM   4772  C   ASP A 318       7.097 -36.376  15.002  1.00  0.73           C  
ATOM   4773  O   ASP A 318       5.958 -36.124  15.404  1.00  0.73           O  
ATOM   4774  CB  ASP A 318       6.124 -38.194  13.568  1.00  0.73           C  
ATOM   4775  CG  ASP A 318       4.983 -37.569  12.883  1.00  0.73           C  
ATOM   4776  OD1 ASP A 318       5.233 -36.806  11.981  1.00  0.73           O  
ATOM   4777  OD2 ASP A 318       3.857 -37.813  13.265  1.00  0.73           O  
ATOM   4778  H   ASP A 318       8.539 -38.462  15.047  1.00  0.73           H  
ATOM   4779  HA  ASP A 318       7.532 -36.656  12.921  1.00  0.73           H  
ATOM   4780 1HB  ASP A 318       6.440 -39.062  12.999  1.00  0.73           H  
ATOM   4781 2HB  ASP A 318       5.782 -38.552  14.512  1.00  0.73           H  
ATOM   4782  N   SER A 319       8.198 -35.866  15.565  1.00  0.76           N  
ATOM   4783  CA  SER A 319       8.191 -35.091  16.808  1.00  0.76           C  
ATOM   4784  C   SER A 319       7.361 -33.798  16.823  1.00  0.76           C  
ATOM   4785  O   SER A 319       6.990 -33.330  17.899  1.00  0.76           O  
ATOM   4786  CB  SER A 319       9.623 -34.822  17.231  1.00  0.76           C  
ATOM   4787  OG  SER A 319      10.318 -34.072  16.274  1.00  0.76           O  
ATOM   4788  H   SER A 319       9.086 -36.083  15.133  1.00  0.76           H  
ATOM   4789  HA  SER A 319       7.780 -35.742  17.570  1.00  0.76           H  
ATOM   4790 1HB  SER A 319       9.620 -34.278  18.174  1.00  0.76           H  
ATOM   4791 2HB  SER A 319      10.134 -35.759  17.412  1.00  0.76           H  
ATOM   4792  HG  SER A 319       9.930 -33.191  16.304  1.00  0.76           H  
ATOM   4793  N   LYS A 320       7.046 -33.226  15.661  1.00  0.79           N  
ATOM   4794  CA  LYS A 320       6.205 -32.027  15.628  1.00  0.79           C  
ATOM   4795  C   LYS A 320       4.712 -32.346  15.614  1.00  0.79           C  
ATOM   4796  O   LYS A 320       3.874 -31.440  15.657  1.00  0.79           O  
ATOM   4797  CB  LYS A 320       6.516 -31.150  14.456  1.00  0.79           C  
ATOM   4798  CG  LYS A 320       5.684 -29.872  14.371  1.00  0.79           C  
ATOM   4799  CD  LYS A 320       5.975 -28.856  15.490  1.00  0.79           C  
ATOM   4800  CE  LYS A 320       5.161 -27.570  15.231  1.00  0.79           C  
ATOM   4801  NZ  LYS A 320       5.391 -26.503  16.242  1.00  0.79           N  
ATOM   4802  H   LYS A 320       7.382 -33.620  14.780  1.00  0.79           H  
ATOM   4803  HA  LYS A 320       6.405 -31.451  16.530  1.00  0.79           H  
ATOM   4804 1HB  LYS A 320       7.551 -30.849  14.517  1.00  0.79           H  
ATOM   4805 2HB  LYS A 320       6.376 -31.726  13.537  1.00  0.79           H  
ATOM   4806 1HG  LYS A 320       5.924 -29.390  13.443  1.00  0.79           H  
ATOM   4807 2HG  LYS A 320       4.625 -30.120  14.370  1.00  0.79           H  
ATOM   4808 1HD  LYS A 320       5.694 -29.277  16.461  1.00  0.79           H  
ATOM   4809 2HD  LYS A 320       7.038 -28.616  15.508  1.00  0.79           H  
ATOM   4810 1HE  LYS A 320       5.427 -27.185  14.248  1.00  0.79           H  
ATOM   4811 2HE  LYS A 320       4.102 -27.828  15.233  1.00  0.79           H  
ATOM   4812 1HZ  LYS A 320       4.828 -25.697  16.011  1.00  0.79           H  
ATOM   4813 2HZ  LYS A 320       5.130 -26.839  17.160  1.00  0.79           H  
ATOM   4814 3HZ  LYS A 320       6.365 -26.239  16.236  1.00  0.79           H  
ATOM   4815  N   ALA A 321       4.339 -33.621  15.534  1.00  0.81           N  
ATOM   4816  CA  ALA A 321       2.923 -33.987  15.464  1.00  0.81           C  
ATOM   4817  C   ALA A 321       2.277 -33.908  16.832  1.00  0.81           C  
ATOM   4818  O   ALA A 321       1.778 -34.905  17.313  1.00  0.81           O  
ATOM   4819  CB  ALA A 321       2.797 -35.408  14.959  1.00  0.81           C  
ATOM   4820  H   ALA A 321       5.033 -34.370  15.516  1.00  0.81           H  
ATOM   4821  HA  ALA A 321       2.414 -33.295  14.793  1.00  0.81           H  
ATOM   4822 1HB  ALA A 321       1.764 -35.706  14.903  1.00  0.81           H  
ATOM   4823 2HB  ALA A 321       3.248 -35.478  13.970  1.00  0.81           H  
ATOM   4824 3HB  ALA A 321       3.321 -36.085  15.640  1.00  0.81           H  
ATOM   4825  N   THR A 322       2.187 -32.689  17.365  1.00  0.83           N  
ATOM   4826  CA  THR A 322       1.836 -32.333  18.749  1.00  0.83           C  
ATOM   4827  C   THR A 322       0.418 -32.451  19.250  1.00  0.83           C  
ATOM   4828  O   THR A 322       0.115 -31.938  20.328  1.00  0.83           O  
ATOM   4829  CB  THR A 322       2.235 -30.881  19.003  1.00  0.83           C  
ATOM   4830  OG1 THR A 322       1.608 -30.020  18.031  1.00  0.83           O  
ATOM   4831  CG2 THR A 322       3.661 -30.731  18.933  1.00  0.83           C  
ATOM   4832  H   THR A 322       2.548 -31.947  16.775  1.00  0.83           H  
ATOM   4833  HA  THR A 322       2.444 -32.971  19.392  1.00  0.83           H  
ATOM   4834  HB  THR A 322       1.895 -30.595  19.995  1.00  0.83           H  
ATOM   4835  HG1 THR A 322       1.934 -30.250  17.147  1.00  0.83           H  
ATOM   4836 1HG2 THR A 322       3.904 -29.695  19.132  1.00  0.83           H  
ATOM   4837 2HG2 THR A 322       4.100 -31.387  19.677  1.00  0.83           H  
ATOM   4838 3HG2 THR A 322       4.020 -30.999  17.977  1.00  0.83           H  
ATOM   4839  N   ASN A 323      -0.468 -33.009  18.465  1.00  0.83           N  
ATOM   4840  CA  ASN A 323      -1.841 -33.177  18.913  1.00  0.83           C  
ATOM   4841  C   ASN A 323      -2.413 -34.499  18.433  1.00  0.83           C  
ATOM   4842  O   ASN A 323      -1.826 -35.175  17.583  1.00  0.83           O  
ATOM   4843  CB  ASN A 323      -2.697 -32.004  18.524  1.00  0.83           C  
ATOM   4844  CG  ASN A 323      -2.387 -30.722  19.304  1.00  0.83           C  
ATOM   4845  OD1 ASN A 323      -2.750 -30.574  20.483  1.00  0.83           O  
ATOM   4846  ND2 ASN A 323      -1.720 -29.802  18.648  1.00  0.83           N  
ATOM   4847  H   ASN A 323      -0.151 -33.386  17.583  1.00  0.83           H  
ATOM   4848  HA  ASN A 323      -1.844 -33.216  20.000  1.00  0.83           H  
ATOM   4849 1HB  ASN A 323      -2.572 -31.814  17.459  1.00  0.83           H  
ATOM   4850 2HB  ASN A 323      -3.735 -32.259  18.705  1.00  0.83           H  
ATOM   4851 1HD2 ASN A 323      -1.474 -28.940  19.092  1.00  0.83           H  
ATOM   4852 2HD2 ASN A 323      -1.446 -29.964  17.701  1.00  0.83           H  
ATOM   4853  N   VAL A 324      -3.582 -34.855  18.943  1.00  0.83           N  
ATOM   4854  CA  VAL A 324      -4.191 -36.124  18.592  1.00  0.83           C  
ATOM   4855  C   VAL A 324      -4.442 -36.320  17.116  1.00  0.83           C  
ATOM   4856  O   VAL A 324      -4.061 -37.358  16.585  1.00  0.83           O  
ATOM   4857  CB  VAL A 324      -5.538 -36.259  19.295  1.00  0.83           C  
ATOM   4858  CG1 VAL A 324      -6.295 -37.459  18.763  1.00  0.83           C  
ATOM   4859  CG2 VAL A 324      -5.320 -36.394  20.741  1.00  0.83           C  
ATOM   4860  H   VAL A 324      -4.042 -34.249  19.608  1.00  0.83           H  
ATOM   4861  HA  VAL A 324      -3.529 -36.919  18.940  1.00  0.83           H  
ATOM   4862  HB  VAL A 324      -6.140 -35.367  19.098  1.00  0.83           H  
ATOM   4863 1HG1 VAL A 324      -7.240 -37.527  19.271  1.00  0.83           H  
ATOM   4864 2HG1 VAL A 324      -6.469 -37.340  17.696  1.00  0.83           H  
ATOM   4865 3HG1 VAL A 324      -5.742 -38.346  18.920  1.00  0.83           H  
ATOM   4866 1HG2 VAL A 324      -6.295 -36.471  21.218  1.00  0.83           H  
ATOM   4867 2HG2 VAL A 324      -4.735 -37.280  20.942  1.00  0.83           H  
ATOM   4868 3HG2 VAL A 324      -4.797 -35.516  21.124  1.00  0.83           H  
ATOM   4869  N   GLY A 325      -5.037 -35.342  16.429  1.00  0.82           N  
ATOM   4870  CA  GLY A 325      -5.322 -35.535  15.011  1.00  0.82           C  
ATOM   4871  C   GLY A 325      -4.055 -35.782  14.198  1.00  0.82           C  
ATOM   4872  O   GLY A 325      -4.052 -36.549  13.227  1.00  0.82           O  
ATOM   4873  H   GLY A 325      -5.315 -34.454  16.866  1.00  0.82           H  
ATOM   4874 1HA  GLY A 325      -6.011 -36.375  14.894  1.00  0.82           H  
ATOM   4875 2HA  GLY A 325      -5.827 -34.648  14.639  1.00  0.82           H  
ATOM   4876  N   SER A 326      -2.968 -35.126  14.599  1.00  0.82           N  
ATOM   4877  CA  SER A 326      -1.703 -35.258  13.904  1.00  0.82           C  
ATOM   4878  C   SER A 326      -1.142 -36.670  14.115  1.00  0.82           C  
ATOM   4879  O   SER A 326      -0.739 -37.337  13.152  1.00  0.82           O  
ATOM   4880  CB  SER A 326      -0.753 -34.204  14.420  1.00  0.82           C  
ATOM   4881  OG  SER A 326      -1.235 -32.912  14.141  1.00  0.82           O  
ATOM   4882  H   SER A 326      -3.041 -34.517  15.408  1.00  0.82           H  
ATOM   4883  HA  SER A 326      -1.870 -35.104  12.838  1.00  0.82           H  
ATOM   4884 1HB  SER A 326      -0.609 -34.327  15.488  1.00  0.82           H  
ATOM   4885 2HB  SER A 326       0.207 -34.333  13.941  1.00  0.82           H  
ATOM   4886  HG  SER A 326      -2.085 -32.836  14.598  1.00  0.82           H  
ATOM   4887  N   THR A 327      -1.205 -37.152  15.366  1.00  0.82           N  
ATOM   4888  CA  THR A 327      -0.748 -38.504  15.692  1.00  0.82           C  
ATOM   4889  C   THR A 327      -1.615 -39.531  14.963  1.00  0.82           C  
ATOM   4890  O   THR A 327      -1.099 -40.497  14.399  1.00  0.82           O  
ATOM   4891  CB  THR A 327      -0.769 -38.790  17.214  1.00  0.82           C  
ATOM   4892  OG1 THR A 327       0.136 -37.920  17.913  1.00  0.82           O  
ATOM   4893  CG2 THR A 327      -0.393 -40.237  17.503  1.00  0.82           C  
ATOM   4894  H   THR A 327      -1.553 -36.551  16.116  1.00  0.82           H  
ATOM   4895  HA  THR A 327       0.282 -38.615  15.346  1.00  0.82           H  
ATOM   4896  HB  THR A 327      -1.765 -38.593  17.577  1.00  0.82           H  
ATOM   4897  HG1 THR A 327       1.070 -38.273  17.894  1.00  0.82           H  
ATOM   4898 1HG2 THR A 327      -0.440 -40.418  18.574  1.00  0.82           H  
ATOM   4899 2HG2 THR A 327      -1.089 -40.894  16.994  1.00  0.82           H  
ATOM   4900 3HG2 THR A 327       0.622 -40.428  17.145  1.00  0.82           H  
ATOM   4901  N   GLU A 328      -2.936 -39.327  14.953  1.00  0.82           N  
ATOM   4902  CA  GLU A 328      -3.806 -40.285  14.291  1.00  0.82           C  
ATOM   4903  C   GLU A 328      -3.460 -40.377  12.813  1.00  0.82           C  
ATOM   4904  O   GLU A 328      -3.388 -41.475  12.267  1.00  0.82           O  
ATOM   4905  CB  GLU A 328      -5.285 -39.876  14.392  1.00  0.82           C  
ATOM   4906  CG  GLU A 328      -5.958 -39.985  15.758  1.00  0.82           C  
ATOM   4907  CD  GLU A 328      -7.403 -39.507  15.703  1.00  0.82           C  
ATOM   4908  OE1 GLU A 328      -7.628 -38.325  15.607  1.00  0.82           O  
ATOM   4909  OE2 GLU A 328      -8.279 -40.337  15.714  1.00  0.82           O  
ATOM   4910  H   GLU A 328      -3.329 -38.519  15.427  1.00  0.82           H  
ATOM   4911  HA  GLU A 328      -3.667 -41.265  14.749  1.00  0.82           H  
ATOM   4912 1HB  GLU A 328      -5.380 -38.836  14.083  1.00  0.82           H  
ATOM   4913 2HB  GLU A 328      -5.867 -40.471  13.693  1.00  0.82           H  
ATOM   4914 1HG  GLU A 328      -5.921 -40.996  16.118  1.00  0.82           H  
ATOM   4915 2HG  GLU A 328      -5.418 -39.377  16.462  1.00  0.82           H  
ATOM   4916  N   ALA A 329      -3.184 -39.237  12.162  1.00  0.84           N  
ATOM   4917  CA  ALA A 329      -2.822 -39.266  10.748  1.00  0.84           C  
ATOM   4918  C   ALA A 329      -1.538 -40.067  10.529  1.00  0.84           C  
ATOM   4919  O   ALA A 329      -1.438 -40.873   9.591  1.00  0.84           O  
ATOM   4920  CB  ALA A 329      -2.643 -37.845  10.232  1.00  0.84           C  
ATOM   4921  H   ALA A 329      -3.269 -38.338  12.641  1.00  0.84           H  
ATOM   4922  HA  ALA A 329      -3.628 -39.754  10.202  1.00  0.84           H  
ATOM   4923 1HB  ALA A 329      -2.396 -37.874   9.178  1.00  0.84           H  
ATOM   4924 2HB  ALA A 329      -3.567 -37.287  10.379  1.00  0.84           H  
ATOM   4925 3HB  ALA A 329      -1.837 -37.359  10.781  1.00  0.84           H  
ATOM   4926  N   ALA A 330      -0.562 -39.864  11.423  1.00  0.85           N  
ATOM   4927  CA  ALA A 330       0.721 -40.558  11.369  1.00  0.85           C  
ATOM   4928  C   ALA A 330       0.551 -42.067  11.512  1.00  0.85           C  
ATOM   4929  O   ALA A 330       1.252 -42.850  10.874  1.00  0.85           O  
ATOM   4930  CB  ALA A 330       1.626 -40.035  12.463  1.00  0.85           C  
ATOM   4931  H   ALA A 330      -0.704 -39.172  12.163  1.00  0.85           H  
ATOM   4932  HA  ALA A 330       1.176 -40.355  10.400  1.00  0.85           H  
ATOM   4933 1HB  ALA A 330       2.585 -40.515  12.420  1.00  0.85           H  
ATOM   4934 2HB  ALA A 330       1.761 -38.958  12.344  1.00  0.85           H  
ATOM   4935 3HB  ALA A 330       1.182 -40.231  13.431  1.00  0.85           H  
ATOM   4936  N   LEU A 331      -0.403 -42.483  12.338  1.00  0.88           N  
ATOM   4937  CA  LEU A 331      -0.632 -43.902  12.553  1.00  0.88           C  
ATOM   4938  C   LEU A 331      -1.470 -44.518  11.434  1.00  0.88           C  
ATOM   4939  O   LEU A 331      -1.142 -45.582  10.908  1.00  0.88           O  
ATOM   4940  CB  LEU A 331      -1.357 -44.092  13.889  1.00  0.88           C  
ATOM   4941  CG  LEU A 331      -0.573 -43.682  15.129  1.00  0.88           C  
ATOM   4942  CD1 LEU A 331      -1.465 -43.776  16.363  1.00  0.88           C  
ATOM   4943  CD2 LEU A 331       0.598 -44.564  15.253  1.00  0.88           C  
ATOM   4944  H   LEU A 331      -0.944 -41.792  12.862  1.00  0.88           H  
ATOM   4945  HA  LEU A 331       0.332 -44.407  12.585  1.00  0.88           H  
ATOM   4946 1HB  LEU A 331      -2.271 -43.492  13.868  1.00  0.88           H  
ATOM   4947 2HB  LEU A 331      -1.634 -45.137  13.994  1.00  0.88           H  
ATOM   4948  HG  LEU A 331      -0.239 -42.660  15.026  1.00  0.88           H  
ATOM   4949 1HD1 LEU A 331      -0.905 -43.476  17.242  1.00  0.88           H  
ATOM   4950 2HD1 LEU A 331      -2.328 -43.118  16.242  1.00  0.88           H  
ATOM   4951 3HD1 LEU A 331      -1.794 -44.791  16.482  1.00  0.88           H  
ATOM   4952 1HD2 LEU A 331       1.165 -44.282  16.113  1.00  0.88           H  
ATOM   4953 2HD2 LEU A 331       0.257 -45.590  15.358  1.00  0.88           H  
ATOM   4954 3HD2 LEU A 331       1.214 -44.469  14.359  1.00  0.88           H  
ATOM   4955  N   LYS A 332      -2.534 -43.827  11.040  1.00  0.91           N  
ATOM   4956  CA  LYS A 332      -3.458 -44.308  10.022  1.00  0.91           C  
ATOM   4957  C   LYS A 332      -2.762 -44.574   8.701  1.00  0.91           C  
ATOM   4958  O   LYS A 332      -3.053 -45.557   8.021  1.00  0.91           O  
ATOM   4959  CB  LYS A 332      -4.590 -43.306   9.807  1.00  0.91           C  
ATOM   4960  CG  LYS A 332      -5.651 -43.760   8.817  1.00  0.91           C  
ATOM   4961  CD  LYS A 332      -6.790 -42.755   8.723  1.00  0.91           C  
ATOM   4962  CE  LYS A 332      -7.841 -43.202   7.713  1.00  0.91           C  
ATOM   4963  NZ  LYS A 332      -8.963 -42.229   7.610  1.00  0.91           N  
ATOM   4964  H   LYS A 332      -2.736 -42.939  11.484  1.00  0.91           H  
ATOM   4965  HA  LYS A 332      -3.887 -45.247  10.367  1.00  0.91           H  
ATOM   4966 1HB  LYS A 332      -5.075 -43.088  10.756  1.00  0.91           H  
ATOM   4967 2HB  LYS A 332      -4.168 -42.366   9.444  1.00  0.91           H  
ATOM   4968 1HG  LYS A 332      -5.196 -43.878   7.832  1.00  0.91           H  
ATOM   4969 2HG  LYS A 332      -6.050 -44.723   9.133  1.00  0.91           H  
ATOM   4970 1HD  LYS A 332      -7.257 -42.647   9.706  1.00  0.91           H  
ATOM   4971 2HD  LYS A 332      -6.391 -41.786   8.422  1.00  0.91           H  
ATOM   4972 1HE  LYS A 332      -7.373 -43.306   6.735  1.00  0.91           H  
ATOM   4973 2HE  LYS A 332      -8.240 -44.169   8.019  1.00  0.91           H  
ATOM   4974 1HZ  LYS A 332      -9.636 -42.562   6.933  1.00  0.91           H  
ATOM   4975 2HZ  LYS A 332      -9.410 -42.135   8.511  1.00  0.91           H  
ATOM   4976 3HZ  LYS A 332      -8.606 -41.332   7.316  1.00  0.91           H  
ATOM   4977  N   GLY A 333      -1.828 -43.702   8.337  1.00  0.93           N  
ATOM   4978  CA  GLY A 333      -1.132 -43.827   7.069  1.00  0.93           C  
ATOM   4979  C   GLY A 333       0.098 -44.739   7.103  1.00  0.93           C  
ATOM   4980  O   GLY A 333       0.869 -44.776   6.139  1.00  0.93           O  
ATOM   4981  H   GLY A 333      -1.625 -42.895   8.932  1.00  0.93           H  
ATOM   4982 1HA  GLY A 333      -1.835 -44.204   6.327  1.00  0.93           H  
ATOM   4983 2HA  GLY A 333      -0.833 -42.832   6.744  1.00  0.93           H  
ATOM   4984  N   LEU A 334       0.339 -45.420   8.215  1.00  0.94           N  
ATOM   4985  CA  LEU A 334       1.531 -46.244   8.349  1.00  0.94           C  
ATOM   4986  C   LEU A 334       1.327 -47.758   8.222  1.00  0.94           C  
ATOM   4987  O   LEU A 334       0.518 -48.361   8.928  1.00  0.94           O  
ATOM   4988  CB  LEU A 334       2.197 -45.926   9.669  1.00  0.94           C  
ATOM   4989  CG  LEU A 334       3.293 -46.806  10.011  1.00  0.94           C  
ATOM   4990  CD1 LEU A 334       4.485 -46.675   9.005  1.00  0.94           C  
ATOM   4991  CD2 LEU A 334       3.695 -46.507  11.422  1.00  0.94           C  
ATOM   4992  H   LEU A 334      -0.312 -45.381   9.003  1.00  0.94           H  
ATOM   4993  HA  LEU A 334       2.222 -45.947   7.564  1.00  0.94           H  
ATOM   4994 1HB  LEU A 334       2.546 -44.909   9.639  1.00  0.94           H  
ATOM   4995 2HB  LEU A 334       1.448 -45.999  10.459  1.00  0.94           H  
ATOM   4996  HG  LEU A 334       2.921 -47.805   9.955  1.00  0.94           H  
ATOM   4997 1HD1 LEU A 334       5.240 -47.385   9.282  1.00  0.94           H  
ATOM   4998 2HD1 LEU A 334       4.161 -46.895   8.003  1.00  0.94           H  
ATOM   4999 3HD1 LEU A 334       4.900 -45.693   9.016  1.00  0.94           H  
ATOM   5000 1HD2 LEU A 334       4.448 -47.189  11.708  1.00  0.94           H  
ATOM   5001 2HD2 LEU A 334       4.061 -45.498  11.510  1.00  0.94           H  
ATOM   5002 3HD2 LEU A 334       2.832 -46.631  12.061  1.00  0.94           H  
ATOM   5003  N   GLN A 335       2.102 -48.367   7.319  1.00  0.92           N  
ATOM   5004  CA  GLN A 335       2.081 -49.807   7.088  1.00  0.92           C  
ATOM   5005  C   GLN A 335       3.324 -50.492   7.682  1.00  0.92           C  
ATOM   5006  O   GLN A 335       4.455 -50.248   7.233  1.00  0.92           O  
ATOM   5007  CB  GLN A 335       2.000 -50.089   5.583  1.00  0.92           C  
ATOM   5008  CG  GLN A 335       1.989 -51.579   5.175  1.00  0.92           C  
ATOM   5009  CD  GLN A 335       0.695 -52.308   5.559  1.00  0.92           C  
ATOM   5010  OE1 GLN A 335      -0.395 -51.942   5.095  1.00  0.92           O  
ATOM   5011  NE2 GLN A 335       0.809 -53.352   6.367  1.00  0.92           N  
ATOM   5012  H   GLN A 335       2.733 -47.801   6.771  1.00  0.92           H  
ATOM   5013  HA  GLN A 335       1.200 -50.226   7.575  1.00  0.92           H  
ATOM   5014 1HB  GLN A 335       1.096 -49.630   5.182  1.00  0.92           H  
ATOM   5015 2HB  GLN A 335       2.848 -49.620   5.086  1.00  0.92           H  
ATOM   5016 1HG  GLN A 335       2.114 -51.650   4.097  1.00  0.92           H  
ATOM   5017 2HG  GLN A 335       2.818 -52.085   5.679  1.00  0.92           H  
ATOM   5018 1HE2 GLN A 335       0.000 -53.871   6.638  1.00  0.92           H  
ATOM   5019 2HE2 GLN A 335       1.718 -53.643   6.687  1.00  0.92           H  
ATOM   5020  N   VAL A 336       3.083 -51.314   8.707  1.00  0.88           N  
ATOM   5021  CA  VAL A 336       4.079 -52.090   9.457  1.00  0.88           C  
ATOM   5022  C   VAL A 336       3.623 -53.547   9.476  1.00  0.88           C  
ATOM   5023  O   VAL A 336       2.464 -53.818   9.784  1.00  0.88           O  
ATOM   5024  CB  VAL A 336       4.222 -51.519  10.892  1.00  0.88           C  
ATOM   5025  CG1 VAL A 336       5.192 -52.331  11.760  1.00  0.88           C  
ATOM   5026  CG2 VAL A 336       4.745 -50.121  10.805  1.00  0.88           C  
ATOM   5027  H   VAL A 336       2.116 -51.413   8.988  1.00  0.88           H  
ATOM   5028  HA  VAL A 336       5.041 -52.027   8.950  1.00  0.88           H  
ATOM   5029  HB  VAL A 336       3.244 -51.524  11.376  1.00  0.88           H  
ATOM   5030 1HG1 VAL A 336       5.260 -51.885  12.754  1.00  0.88           H  
ATOM   5031 2HG1 VAL A 336       4.826 -53.324  11.855  1.00  0.88           H  
ATOM   5032 3HG1 VAL A 336       6.183 -52.343  11.305  1.00  0.88           H  
ATOM   5033 1HG2 VAL A 336       4.817 -49.701  11.799  1.00  0.88           H  
ATOM   5034 2HG2 VAL A 336       5.724 -50.119  10.330  1.00  0.88           H  
ATOM   5035 3HG2 VAL A 336       4.079 -49.551  10.228  1.00  0.88           H  
ATOM   5036  N   ASN A 337       4.510 -54.487   9.132  1.00  0.82           N  
ATOM   5037  CA  ASN A 337       4.106 -55.898   9.091  1.00  0.82           C  
ATOM   5038  C   ASN A 337       4.371 -56.634  10.408  1.00  0.82           C  
ATOM   5039  O   ASN A 337       4.010 -57.806  10.576  1.00  0.82           O  
ATOM   5040  CB  ASN A 337       4.804 -56.587   7.941  1.00  0.82           C  
ATOM   5041  CG  ASN A 337       4.338 -56.073   6.599  1.00  0.82           C  
ATOM   5042  OD1 ASN A 337       3.171 -55.699   6.418  1.00  0.82           O  
ATOM   5043  ND2 ASN A 337       5.239 -56.042   5.652  1.00  0.82           N  
ATOM   5044  H   ASN A 337       5.457 -54.225   8.891  1.00  0.82           H  
ATOM   5045  HA  ASN A 337       3.030 -55.942   8.916  1.00  0.82           H  
ATOM   5046 1HB  ASN A 337       5.882 -56.436   8.025  1.00  0.82           H  
ATOM   5047 2HB  ASN A 337       4.619 -57.660   7.995  1.00  0.82           H  
ATOM   5048 1HD2 ASN A 337       4.996 -55.711   4.740  1.00  0.82           H  
ATOM   5049 2HD2 ASN A 337       6.174 -56.353   5.839  1.00  0.82           H  
ATOM   5050  N   GLY A 338       4.955 -55.912  11.348  1.00  0.76           N  
ATOM   5051  CA  GLY A 338       5.288 -56.364  12.693  1.00  0.76           C  
ATOM   5052  C   GLY A 338       4.498 -55.556  13.728  1.00  0.76           C  
ATOM   5053  O   GLY A 338       3.281 -55.357  13.600  1.00  0.76           O  
ATOM   5054  H   GLY A 338       5.220 -54.970  11.102  1.00  0.76           H  
ATOM   5055 1HA  GLY A 338       5.068 -57.425  12.798  1.00  0.76           H  
ATOM   5056 2HA  GLY A 338       6.359 -56.236  12.868  1.00  0.76           H  
ATOM   5057  N   THR A 339       5.206 -55.121  14.762  1.00  0.70           N  
ATOM   5058  CA  THR A 339       4.665 -54.336  15.861  1.00  0.70           C  
ATOM   5059  C   THR A 339       5.144 -52.886  15.778  1.00  0.70           C  
ATOM   5060  O   THR A 339       6.317 -52.620  15.495  1.00  0.70           O  
ATOM   5061  CB  THR A 339       5.075 -54.933  17.229  1.00  0.70           C  
ATOM   5062  OG1 THR A 339       4.556 -56.266  17.342  1.00  0.70           O  
ATOM   5063  CG2 THR A 339       4.559 -54.065  18.415  1.00  0.70           C  
ATOM   5064  H   THR A 339       6.197 -55.361  14.789  1.00  0.70           H  
ATOM   5065  HA  THR A 339       3.581 -54.343  15.790  1.00  0.70           H  
ATOM   5066  HB  THR A 339       6.163 -54.978  17.284  1.00  0.70           H  
ATOM   5067  HG1 THR A 339       5.085 -56.852  16.793  1.00  0.70           H  
ATOM   5068 1HG2 THR A 339       4.877 -54.518  19.351  1.00  0.70           H  
ATOM   5069 2HG2 THR A 339       4.972 -53.061  18.352  1.00  0.70           H  
ATOM   5070 3HG2 THR A 339       3.473 -54.010  18.390  1.00  0.70           H  
ATOM   5071  N   LEU A 340       4.223 -51.960  15.986  1.00  0.65           N  
ATOM   5072  CA  LEU A 340       4.547 -50.550  16.039  1.00  0.65           C  
ATOM   5073  C   LEU A 340       4.735 -50.130  17.488  1.00  0.65           C  
ATOM   5074  O   LEU A 340       3.852 -50.348  18.323  1.00  0.65           O  
ATOM   5075  CB  LEU A 340       3.450 -49.686  15.415  1.00  0.65           C  
ATOM   5076  CG  LEU A 340       3.721 -48.169  15.510  1.00  0.65           C  
ATOM   5077  CD1 LEU A 340       4.929 -47.845  14.682  1.00  0.65           C  
ATOM   5078  CD2 LEU A 340       2.532 -47.407  15.047  1.00  0.65           C  
ATOM   5079  H   LEU A 340       3.273 -52.262  16.168  1.00  0.65           H  
ATOM   5080  HA  LEU A 340       5.476 -50.380  15.501  1.00  0.65           H  
ATOM   5081 1HB  LEU A 340       3.357 -49.946  14.361  1.00  0.65           H  
ATOM   5082 2HB  LEU A 340       2.502 -49.901  15.915  1.00  0.65           H  
ATOM   5083  HG  LEU A 340       3.936 -47.890  16.544  1.00  0.65           H  
ATOM   5084 1HD1 LEU A 340       5.138 -46.795  14.739  1.00  0.65           H  
ATOM   5085 2HD1 LEU A 340       5.768 -48.395  15.053  1.00  0.65           H  
ATOM   5086 3HD1 LEU A 340       4.747 -48.123  13.667  1.00  0.65           H  
ATOM   5087 1HD2 LEU A 340       2.754 -46.349  15.121  1.00  0.65           H  
ATOM   5088 2HD2 LEU A 340       2.306 -47.666  14.020  1.00  0.65           H  
ATOM   5089 3HD2 LEU A 340       1.685 -47.651  15.673  1.00  0.65           H  
ATOM   5090  N   TRP A 341       5.878 -49.543  17.781  1.00  0.63           N  
ATOM   5091  CA  TRP A 341       6.172 -49.084  19.119  1.00  0.63           C  
ATOM   5092  C   TRP A 341       6.073 -47.566  19.088  1.00  0.63           C  
ATOM   5093  O   TRP A 341       6.908 -46.882  18.489  1.00  0.63           O  
ATOM   5094  CB  TRP A 341       7.572 -49.517  19.493  1.00  0.63           C  
ATOM   5095  CG  TRP A 341       7.788 -51.016  19.435  1.00  0.63           C  
ATOM   5096  CD1 TRP A 341       8.073 -51.749  18.321  1.00  0.63           C  
ATOM   5097  CD2 TRP A 341       7.785 -51.950  20.527  1.00  0.63           C  
ATOM   5098  NE1 TRP A 341       8.228 -53.078  18.653  1.00  0.63           N  
ATOM   5099  CE2 TRP A 341       8.060 -53.217  19.990  1.00  0.63           C  
ATOM   5100  CE3 TRP A 341       7.585 -51.823  21.884  1.00  0.63           C  
ATOM   5101  CZ2 TRP A 341       8.132 -54.341  20.777  1.00  0.63           C  
ATOM   5102  CZ3 TRP A 341       7.658 -52.954  22.680  1.00  0.63           C  
ATOM   5103  CH2 TRP A 341       7.921 -54.179  22.138  1.00  0.63           C  
ATOM   5104  H   TRP A 341       6.572 -49.428  17.045  1.00  0.63           H  
ATOM   5105  HA  TRP A 341       5.443 -49.483  19.824  1.00  0.63           H  
ATOM   5106 1HB  TRP A 341       8.288 -49.037  18.846  1.00  0.63           H  
ATOM   5107 2HB  TRP A 341       7.775 -49.197  20.505  1.00  0.63           H  
ATOM   5108  HD1 TRP A 341       8.162 -51.349  17.314  1.00  0.63           H  
ATOM   5109  HE1 TRP A 341       8.447 -53.851  17.982  1.00  0.63           H  
ATOM   5110  HE3 TRP A 341       7.376 -50.849  22.305  1.00  0.63           H  
ATOM   5111  HZ2 TRP A 341       8.346 -55.328  20.361  1.00  0.63           H  
ATOM   5112  HZ3 TRP A 341       7.500 -52.851  23.754  1.00  0.63           H  
ATOM   5113  HH2 TRP A 341       7.970 -55.048  22.795  1.00  0.63           H  
ATOM   5114  N   LEU A 342       5.020 -47.047  19.691  1.00  0.63           N  
ATOM   5115  CA  LEU A 342       4.708 -45.630  19.634  1.00  0.63           C  
ATOM   5116  C   LEU A 342       5.118 -44.880  20.890  1.00  0.63           C  
ATOM   5117  O   LEU A 342       4.826 -45.312  22.005  1.00  0.63           O  
ATOM   5118  CB  LEU A 342       3.212 -45.451  19.366  1.00  0.63           C  
ATOM   5119  CG  LEU A 342       2.700 -44.041  19.350  1.00  0.63           C  
ATOM   5120  CD1 LEU A 342       3.268 -43.269  18.184  1.00  0.63           C  
ATOM   5121  CD2 LEU A 342       1.213 -44.097  19.282  1.00  0.63           C  
ATOM   5122  H   LEU A 342       4.383 -47.665  20.198  1.00  0.63           H  
ATOM   5123  HA  LEU A 342       5.251 -45.199  18.795  1.00  0.63           H  
ATOM   5124 1HB  LEU A 342       2.984 -45.893  18.395  1.00  0.63           H  
ATOM   5125 2HB  LEU A 342       2.657 -46.003  20.131  1.00  0.63           H  
ATOM   5126  HG  LEU A 342       3.015 -43.545  20.239  1.00  0.63           H  
ATOM   5127 1HD1 LEU A 342       2.875 -42.261  18.216  1.00  0.63           H  
ATOM   5128 2HD1 LEU A 342       4.344 -43.236  18.256  1.00  0.63           H  
ATOM   5129 3HD1 LEU A 342       2.991 -43.738  17.266  1.00  0.63           H  
ATOM   5130 1HD2 LEU A 342       0.803 -43.098  19.280  1.00  0.63           H  
ATOM   5131 2HD2 LEU A 342       0.913 -44.608  18.382  1.00  0.63           H  
ATOM   5132 3HD2 LEU A 342       0.857 -44.640  20.140  1.00  0.63           H  
ATOM   5133  N   LEU A 343       5.832 -43.781  20.691  1.00  0.64           N  
ATOM   5134  CA  LEU A 343       6.271 -42.903  21.764  1.00  0.64           C  
ATOM   5135  C   LEU A 343       5.424 -41.622  21.847  1.00  0.64           C  
ATOM   5136  O   LEU A 343       5.359 -40.830  20.890  1.00  0.64           O  
ATOM   5137  CB  LEU A 343       7.747 -42.584  21.543  1.00  0.64           C  
ATOM   5138  CG  LEU A 343       8.642 -43.738  21.573  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343       9.996 -43.378  21.092  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343       8.721 -44.127  22.953  1.00  0.64           C  
ATOM   5141  H   LEU A 343       6.079 -43.540  19.732  1.00  0.64           H  
ATOM   5142  HA  LEU A 343       6.176 -43.440  22.699  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343       7.862 -42.137  20.604  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343       8.085 -41.910  22.302  1.00  0.64           H  
ATOM   5145  HG  LEU A 343       8.244 -44.549  20.955  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343      10.633 -44.254  21.161  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343       9.925 -43.052  20.060  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343      10.398 -42.589  21.696  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343       9.365 -44.977  23.063  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343       9.115 -43.290  23.530  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343       7.729 -44.354  23.288  1.00  0.64           H  
ATOM   5152  N   LEU A 344       4.694 -41.472  22.969  1.00  0.69           N  
ATOM   5153  CA  LEU A 344       3.825 -40.307  23.176  1.00  0.69           C  
ATOM   5154  C   LEU A 344       4.064 -39.553  24.503  1.00  0.69           C  
ATOM   5155  O   LEU A 344       4.617 -40.104  25.452  1.00  0.69           O  
ATOM   5156  CB  LEU A 344       2.336 -40.662  23.130  1.00  0.69           C  
ATOM   5157  CG  LEU A 344       1.783 -41.348  21.910  1.00  0.69           C  
ATOM   5158  CD1 LEU A 344       0.308 -41.693  22.134  1.00  0.69           C  
ATOM   5159  CD2 LEU A 344       1.919 -40.474  20.737  1.00  0.69           C  
ATOM   5160  H   LEU A 344       4.785 -42.185  23.697  1.00  0.69           H  
ATOM   5161  HA  LEU A 344       4.031 -39.633  22.378  1.00  0.69           H  
ATOM   5162 1HB  LEU A 344       2.091 -41.257  24.005  1.00  0.69           H  
ATOM   5163 2HB  LEU A 344       1.803 -39.727  23.185  1.00  0.69           H  
ATOM   5164  HG  LEU A 344       2.320 -42.251  21.764  1.00  0.69           H  
ATOM   5165 1HD1 LEU A 344      -0.092 -42.201  21.265  1.00  0.69           H  
ATOM   5166 2HD1 LEU A 344       0.187 -42.328  23.004  1.00  0.69           H  
ATOM   5167 3HD1 LEU A 344      -0.233 -40.769  22.285  1.00  0.69           H  
ATOM   5168 1HD2 LEU A 344       1.538 -40.967  19.858  1.00  0.69           H  
ATOM   5169 2HD2 LEU A 344       1.365 -39.571  20.893  1.00  0.69           H  
ATOM   5170 3HD2 LEU A 344       2.959 -40.236  20.580  1.00  0.69           H  
ATOM   5171  N   GLY A 345       3.618 -38.301  24.581  1.00  0.77           N  
ATOM   5172  CA  GLY A 345       3.691 -37.571  25.848  1.00  0.77           C  
ATOM   5173  C   GLY A 345       4.045 -36.108  25.663  1.00  0.77           C  
ATOM   5174  O   GLY A 345       4.517 -35.708  24.599  1.00  0.77           O  
ATOM   5175  H   GLY A 345       3.207 -37.857  23.775  1.00  0.77           H  
ATOM   5176 1HA  GLY A 345       2.738 -37.648  26.368  1.00  0.77           H  
ATOM   5177 2HA  GLY A 345       4.434 -38.039  26.485  1.00  0.77           H  
ATOM   5178  N   GLY A 346       3.807 -35.312  26.707  1.00  0.89           N  
ATOM   5179  CA  GLY A 346       4.099 -33.879  26.664  1.00  0.89           C  
ATOM   5180  C   GLY A 346       2.993 -33.069  27.338  1.00  0.89           C  
ATOM   5181  O   GLY A 346       2.429 -33.498  28.344  1.00  0.89           O  
ATOM   5182  H   GLY A 346       3.407 -35.708  27.541  1.00  0.89           H  
ATOM   5183 1HA  GLY A 346       5.046 -33.685  27.164  1.00  0.89           H  
ATOM   5184 2HA  GLY A 346       4.220 -33.565  25.634  1.00  0.89           H  
ATOM   5185  N   ASP A 347       2.728 -31.873  26.799  1.00  1.04           N  
ATOM   5186  CA  ASP A 347       1.665 -30.972  27.285  1.00  1.04           C  
ATOM   5187  C   ASP A 347       0.681 -30.649  26.126  1.00  1.04           C  
ATOM   5188  O   ASP A 347       0.998 -29.872  25.224  1.00  1.04           O  
ATOM   5189  CB  ASP A 347       2.340 -29.727  27.870  1.00  1.04           C  
ATOM   5190  CG  ASP A 347       1.435 -28.666  28.530  1.00  1.04           C  
ATOM   5191  OD1 ASP A 347       0.268 -28.596  28.278  1.00  1.04           O  
ATOM   5192  OD2 ASP A 347       1.983 -27.934  29.329  1.00  1.04           O  
ATOM   5193  H   ASP A 347       3.287 -31.606  25.988  1.00  1.04           H  
ATOM   5194  HA  ASP A 347       1.103 -31.480  28.072  1.00  1.04           H  
ATOM   5195 1HB  ASP A 347       3.060 -30.061  28.611  1.00  1.04           H  
ATOM   5196 2HB  ASP A 347       2.916 -29.240  27.079  1.00  1.04           H  
ATOM   5197  N   GLY A 348      -0.470 -31.327  26.081  1.00  1.20           N  
ATOM   5198  CA  GLY A 348      -1.391 -31.209  24.941  1.00  1.20           C  
ATOM   5199  C   GLY A 348      -2.250 -29.950  24.945  1.00  1.20           C  
ATOM   5200  O   GLY A 348      -2.707 -29.482  25.987  1.00  1.20           O  
ATOM   5201  H   GLY A 348      -0.694 -31.971  26.843  1.00  1.20           H  
ATOM   5202 1HA  GLY A 348      -0.814 -31.225  24.022  1.00  1.20           H  
ATOM   5203 2HA  GLY A 348      -2.033 -32.089  24.917  1.00  1.20           H  
ATOM   5204  N   LYS A 349      -2.587 -29.451  23.755  1.00  1.33           N  
ATOM   5205  CA  LYS A 349      -3.388 -28.231  23.661  1.00  1.33           C  
ATOM   5206  C   LYS A 349      -4.893 -28.479  23.680  1.00  1.33           C  
ATOM   5207  O   LYS A 349      -5.591 -28.243  22.696  1.00  1.33           O  
ATOM   5208  CB  LYS A 349      -2.990 -27.463  22.407  1.00  1.33           C  
ATOM   5209  CG  LYS A 349      -1.501 -27.088  22.357  1.00  1.33           C  
ATOM   5210  CD  LYS A 349      -1.116 -26.151  23.509  1.00  1.33           C  
ATOM   5211  CE  LYS A 349       0.352 -25.726  23.427  1.00  1.33           C  
ATOM   5212  NZ  LYS A 349       0.740 -24.841  24.568  1.00  1.33           N  
ATOM   5213  H   LYS A 349      -2.244 -29.887  22.905  1.00  1.33           H  
ATOM   5214  HA  LYS A 349      -3.153 -27.607  24.525  1.00  1.33           H  
ATOM   5215 1HB  LYS A 349      -3.227 -28.062  21.521  1.00  1.33           H  
ATOM   5216 2HB  LYS A 349      -3.575 -26.544  22.344  1.00  1.33           H  
ATOM   5217 1HG  LYS A 349      -0.896 -27.999  22.419  1.00  1.33           H  
ATOM   5218 2HG  LYS A 349      -1.285 -26.595  21.408  1.00  1.33           H  
ATOM   5219 1HD  LYS A 349      -1.749 -25.262  23.487  1.00  1.33           H  
ATOM   5220 2HD  LYS A 349      -1.276 -26.667  24.461  1.00  1.33           H  
ATOM   5221 1HE  LYS A 349       0.980 -26.616  23.444  1.00  1.33           H  
ATOM   5222 2HE  LYS A 349       0.519 -25.192  22.492  1.00  1.33           H  
ATOM   5223 1HZ  LYS A 349       1.713 -24.585  24.483  1.00  1.33           H  
ATOM   5224 2HZ  LYS A 349       0.169 -24.007  24.560  1.00  1.33           H  
ATOM   5225 3HZ  LYS A 349       0.597 -25.342  25.442  1.00  1.33           H  
ATOM   5226  N   SER A 350      -5.367 -28.981  24.818  1.00  1.38           N  
ATOM   5227  CA  SER A 350      -6.782 -29.319  25.061  1.00  1.38           C  
ATOM   5228  C   SER A 350      -7.396 -30.210  23.960  1.00  1.38           C  
ATOM   5229  O   SER A 350      -8.588 -30.120  23.676  1.00  1.38           O  
ATOM   5230  CB  SER A 350      -7.610 -28.043  25.156  1.00  1.38           C  
ATOM   5231  OG  SER A 350      -7.179 -27.203  26.197  1.00  1.38           O  
ATOM   5232  H   SER A 350      -4.670 -29.127  25.552  1.00  1.38           H  
ATOM   5233  HA  SER A 350      -6.842 -29.856  26.009  1.00  1.38           H  
ATOM   5234 1HB  SER A 350      -7.546 -27.505  24.215  1.00  1.38           H  
ATOM   5235 2HB  SER A 350      -8.656 -28.294  25.302  1.00  1.38           H  
ATOM   5236  HG  SER A 350      -7.459 -26.280  25.929  1.00  1.38           H  
ATOM   5237  N   ALA A 351      -6.586 -31.094  23.380  1.00  1.35           N  
ATOM   5238  CA  ALA A 351      -6.983 -31.983  22.278  1.00  1.35           C  
ATOM   5239  C   ALA A 351      -7.570 -33.324  22.734  1.00  1.35           C  
ATOM   5240  O   ALA A 351      -7.930 -34.159  21.900  1.00  1.35           O  
ATOM   5241  CB  ALA A 351      -5.774 -32.238  21.389  1.00  1.35           C  
ATOM   5242  H   ALA A 351      -5.626 -31.113  23.686  1.00  1.35           H  
ATOM   5243  HA  ALA A 351      -7.745 -31.466  21.694  1.00  1.35           H  
ATOM   5244 1HB  ALA A 351      -6.070 -32.854  20.540  1.00  1.35           H  
ATOM   5245 2HB  ALA A 351      -5.385 -31.282  21.029  1.00  1.35           H  
ATOM   5246 3HB  ALA A 351      -5.003 -32.755  21.962  1.00  1.35           H  
ATOM   5247  N   ASP A 352      -7.656 -33.523  24.051  1.00  1.25           N  
ATOM   5248  CA  ASP A 352      -8.027 -34.800  24.669  1.00  1.25           C  
ATOM   5249  C   ASP A 352      -7.035 -35.821  24.134  1.00  1.25           C  
ATOM   5250  O   ASP A 352      -6.053 -35.425  23.514  1.00  1.25           O  
ATOM   5251  CB  ASP A 352      -9.516 -35.123  24.299  1.00  1.25           C  
ATOM   5252  CG  ASP A 352     -10.266 -36.351  24.992  1.00  1.25           C  
ATOM   5253  OD1 ASP A 352      -9.631 -37.274  25.495  1.00  1.25           O  
ATOM   5254  OD2 ASP A 352     -11.468 -36.326  24.988  1.00  1.25           O  
ATOM   5255  H   ASP A 352      -7.401 -32.757  24.653  1.00  1.25           H  
ATOM   5256  HA  ASP A 352      -7.919 -34.732  25.752  1.00  1.25           H  
ATOM   5257 1HB  ASP A 352     -10.113 -34.230  24.487  1.00  1.25           H  
ATOM   5258 2HB  ASP A 352      -9.578 -35.307  23.230  1.00  1.25           H  
ATOM   5259  N   PHE A 353      -7.265 -37.109  24.381  1.00  1.13           N  
ATOM   5260  CA  PHE A 353      -6.432 -38.166  23.837  1.00  1.13           C  
ATOM   5261  C   PHE A 353      -7.298 -39.260  23.292  1.00  1.13           C  
ATOM   5262  O   PHE A 353      -6.857 -40.091  22.500  1.00  1.13           O  
ATOM   5263  CB  PHE A 353      -5.451 -38.692  24.860  1.00  1.13           C  
ATOM   5264  CG  PHE A 353      -4.571 -37.638  25.327  1.00  1.13           C  
ATOM   5265  CD1 PHE A 353      -4.565 -37.239  26.638  1.00  1.13           C  
ATOM   5266  CD2 PHE A 353      -3.776 -36.980  24.417  1.00  1.13           C  
ATOM   5267  CE1 PHE A 353      -3.764 -36.200  27.029  1.00  1.13           C  
ATOM   5268  CE2 PHE A 353      -2.996 -35.959  24.791  1.00  1.13           C  
ATOM   5269  CZ  PHE A 353      -2.986 -35.560  26.100  1.00  1.13           C  
ATOM   5270  H   PHE A 353      -8.079 -37.366  24.928  1.00  1.13           H  
ATOM   5271  HA  PHE A 353      -5.846 -37.768  23.023  1.00  1.13           H  
ATOM   5272 1HB  PHE A 353      -5.974 -39.129  25.713  1.00  1.13           H  
ATOM   5273 2HB  PHE A 353      -4.851 -39.445  24.405  1.00  1.13           H  
ATOM   5274  HD1 PHE A 353      -5.203 -37.750  27.357  1.00  1.13           H  
ATOM   5275  HD2 PHE A 353      -3.801 -37.287  23.372  1.00  1.13           H  
ATOM   5276  HE1 PHE A 353      -3.750 -35.871  28.069  1.00  1.13           H  
ATOM   5277  HE2 PHE A 353      -2.387 -35.444  24.046  1.00  1.13           H  
ATOM   5278  HZ  PHE A 353      -2.363 -34.729  26.400  1.00  1.13           H  
ATOM   5279  N   SER A 354      -8.539 -39.273  23.772  1.00  1.00           N  
ATOM   5280  CA  SER A 354      -9.479 -40.364  23.536  1.00  1.00           C  
ATOM   5281  C   SER A 354      -9.449 -41.029  22.144  1.00  1.00           C  
ATOM   5282  O   SER A 354      -9.372 -42.253  22.094  1.00  1.00           O  
ATOM   5283  CB  SER A 354     -10.890 -39.957  23.947  1.00  1.00           C  
ATOM   5284  OG  SER A 354     -10.955 -39.767  25.340  1.00  1.00           O  
ATOM   5285  H   SER A 354      -8.828 -38.499  24.388  1.00  1.00           H  
ATOM   5286  HA  SER A 354      -9.211 -41.151  24.240  1.00  1.00           H  
ATOM   5287 1HB  SER A 354     -11.197 -39.045  23.469  1.00  1.00           H  
ATOM   5288 2HB  SER A 354     -11.590 -40.734  23.650  1.00  1.00           H  
ATOM   5289  HG  SER A 354     -10.543 -38.876  25.512  1.00  1.00           H  
ATOM   5290  N   PRO A 355      -9.491 -40.317  20.988  1.00  0.90           N  
ATOM   5291  CA  PRO A 355      -9.499 -40.926  19.658  1.00  0.90           C  
ATOM   5292  C   PRO A 355      -8.293 -41.842  19.397  1.00  0.90           C  
ATOM   5293  O   PRO A 355      -8.378 -42.799  18.615  1.00  0.90           O  
ATOM   5294  CB  PRO A 355      -9.464 -39.701  18.733  1.00  0.90           C  
ATOM   5295  CG  PRO A 355     -10.058 -38.574  19.555  1.00  0.90           C  
ATOM   5296  CD  PRO A 355      -9.569 -38.828  20.958  1.00  0.90           C  
ATOM   5297  HA  PRO A 355     -10.438 -41.484  19.526  1.00  0.90           H  
ATOM   5298 1HB  PRO A 355      -8.427 -39.507  18.425  1.00  0.90           H  
ATOM   5299 2HB  PRO A 355     -10.024 -39.908  17.807  1.00  0.90           H  
ATOM   5300 1HG  PRO A 355      -9.723 -37.603  19.158  1.00  0.90           H  
ATOM   5301 2HG  PRO A 355     -11.153 -38.590  19.475  1.00  0.90           H  
ATOM   5302 1HD  PRO A 355      -8.581 -38.377  21.073  1.00  0.90           H  
ATOM   5303 2HD  PRO A 355     -10.282 -38.424  21.653  1.00  0.90           H  
ATOM   5304  N   LEU A 356      -7.186 -41.626  20.124  1.00  0.83           N  
ATOM   5305  CA  LEU A 356      -5.978 -42.422  19.935  1.00  0.83           C  
ATOM   5306  C   LEU A 356      -6.223 -43.843  20.374  1.00  0.83           C  
ATOM   5307  O   LEU A 356      -5.543 -44.771  19.935  1.00  0.83           O  
ATOM   5308  CB  LEU A 356      -4.819 -41.855  20.747  1.00  0.83           C  
ATOM   5309  CG  LEU A 356      -4.367 -40.504  20.328  1.00  0.83           C  
ATOM   5310  CD1 LEU A 356      -3.323 -40.003  21.275  1.00  0.83           C  
ATOM   5311  CD2 LEU A 356      -3.850 -40.566  18.891  1.00  0.83           C  
ATOM   5312  H   LEU A 356      -7.156 -40.890  20.825  1.00  0.83           H  
ATOM   5313  HA  LEU A 356      -5.714 -42.415  18.880  1.00  0.83           H  
ATOM   5314 1HB  LEU A 356      -5.115 -41.802  21.790  1.00  0.83           H  
ATOM   5315 2HB  LEU A 356      -3.972 -42.528  20.661  1.00  0.83           H  
ATOM   5316  HG  LEU A 356      -5.206 -39.830  20.393  1.00  0.83           H  
ATOM   5317 1HD1 LEU A 356      -3.030 -39.016  20.968  1.00  0.83           H  
ATOM   5318 2HD1 LEU A 356      -3.740 -39.970  22.279  1.00  0.83           H  
ATOM   5319 3HD1 LEU A 356      -2.465 -40.666  21.255  1.00  0.83           H  
ATOM   5320 1HD2 LEU A 356      -3.544 -39.575  18.575  1.00  0.83           H  
ATOM   5321 2HD2 LEU A 356      -3.004 -41.246  18.832  1.00  0.83           H  
ATOM   5322 3HD2 LEU A 356      -4.642 -40.923  18.240  1.00  0.83           H  
ATOM   5323  N   ALA A 357      -7.225 -44.027  21.226  1.00  0.80           N  
ATOM   5324  CA  ALA A 357      -7.581 -45.317  21.765  1.00  0.80           C  
ATOM   5325  C   ALA A 357      -7.904 -46.301  20.654  1.00  0.80           C  
ATOM   5326  O   ALA A 357      -7.662 -47.498  20.802  1.00  0.80           O  
ATOM   5327  CB  ALA A 357      -8.775 -45.176  22.678  1.00  0.80           C  
ATOM   5328  H   ALA A 357      -7.791 -43.230  21.518  1.00  0.80           H  
ATOM   5329  HA  ALA A 357      -6.738 -45.695  22.338  1.00  0.80           H  
ATOM   5330 1HB  ALA A 357      -9.026 -46.129  23.093  1.00  0.80           H  
ATOM   5331 2HB  ALA A 357      -8.538 -44.482  23.473  1.00  0.80           H  
ATOM   5332 3HB  ALA A 357      -9.620 -44.795  22.106  1.00  0.80           H  
ATOM   5333  N   THR A 358      -8.424 -45.795  19.525  1.00  0.78           N  
ATOM   5334  CA  THR A 358      -8.850 -46.657  18.434  1.00  0.78           C  
ATOM   5335  C   THR A 358      -7.668 -47.193  17.625  1.00  0.78           C  
ATOM   5336  O   THR A 358      -7.837 -48.055  16.760  1.00  0.78           O  
ATOM   5337  CB  THR A 358      -9.871 -45.932  17.538  1.00  0.78           C  
ATOM   5338  OG1 THR A 358      -9.295 -44.760  16.952  1.00  0.78           O  
ATOM   5339  CG2 THR A 358     -11.048 -45.509  18.391  1.00  0.78           C  
ATOM   5340  H   THR A 358      -8.534 -44.784  19.415  1.00  0.78           H  
ATOM   5341  HA  THR A 358      -9.363 -47.511  18.869  1.00  0.78           H  
ATOM   5342  HB  THR A 358     -10.208 -46.601  16.749  1.00  0.78           H  
ATOM   5343  HG1 THR A 358      -8.957 -44.155  17.655  1.00  0.78           H  
ATOM   5344 1HG2 THR A 358     -11.782 -44.996  17.771  1.00  0.78           H  
ATOM   5345 2HG2 THR A 358     -11.503 -46.389  18.844  1.00  0.78           H  
ATOM   5346 3HG2 THR A 358     -10.695 -44.833  19.175  1.00  0.78           H  
ATOM   5347  N   TYR A 359      -6.473 -46.681  17.913  1.00  0.78           N  
ATOM   5348  CA  TYR A 359      -5.239 -47.125  17.290  1.00  0.78           C  
ATOM   5349  C   TYR A 359      -4.429 -47.909  18.307  1.00  0.78           C  
ATOM   5350  O   TYR A 359      -3.939 -49.001  18.015  1.00  0.78           O  
ATOM   5351  CB  TYR A 359      -4.434 -45.924  16.818  1.00  0.78           C  
ATOM   5352  CG  TYR A 359      -5.118 -45.130  15.749  1.00  0.78           C  
ATOM   5353  CD1 TYR A 359      -6.029 -44.161  16.101  1.00  0.78           C  
ATOM   5354  CD2 TYR A 359      -4.822 -45.354  14.411  1.00  0.78           C  
ATOM   5355  CE1 TYR A 359      -6.663 -43.434  15.128  1.00  0.78           C  
ATOM   5356  CE2 TYR A 359      -5.453 -44.614  13.435  1.00  0.78           C  
ATOM   5357  CZ  TYR A 359      -6.377 -43.656  13.793  1.00  0.78           C  
ATOM   5358  OH  TYR A 359      -7.028 -42.911  12.835  1.00  0.78           O  
ATOM   5359  H   TYR A 359      -6.404 -45.961  18.624  1.00  0.78           H  
ATOM   5360  HA  TYR A 359      -5.471 -47.779  16.451  1.00  0.78           H  
ATOM   5361 1HB  TYR A 359      -4.226 -45.262  17.662  1.00  0.78           H  
ATOM   5362 2HB  TYR A 359      -3.487 -46.277  16.426  1.00  0.78           H  
ATOM   5363  HD1 TYR A 359      -6.260 -43.983  17.151  1.00  0.78           H  
ATOM   5364  HD2 TYR A 359      -4.094 -46.115  14.131  1.00  0.78           H  
ATOM   5365  HE1 TYR A 359      -7.398 -42.678  15.413  1.00  0.78           H  
ATOM   5366  HE2 TYR A 359      -5.225 -44.791  12.390  1.00  0.78           H  
ATOM   5367  HH  TYR A 359      -7.633 -42.296  13.273  1.00  0.78           H  
ATOM   5368  N   LEU A 360      -4.374 -47.372  19.532  1.00  0.80           N  
ATOM   5369  CA  LEU A 360      -3.605 -47.905  20.655  1.00  0.80           C  
ATOM   5370  C   LEU A 360      -4.082 -49.287  21.085  1.00  0.80           C  
ATOM   5371  O   LEU A 360      -3.321 -50.058  21.665  1.00  0.80           O  
ATOM   5372  CB  LEU A 360      -3.684 -46.928  21.823  1.00  0.80           C  
ATOM   5373  CG  LEU A 360      -2.976 -45.584  21.595  1.00  0.80           C  
ATOM   5374  CD1 LEU A 360      -3.291 -44.658  22.748  1.00  0.80           C  
ATOM   5375  CD2 LEU A 360      -1.517 -45.817  21.464  1.00  0.80           C  
ATOM   5376  H   LEU A 360      -4.855 -46.489  19.685  1.00  0.80           H  
ATOM   5377  HA  LEU A 360      -2.566 -47.975  20.357  1.00  0.80           H  
ATOM   5378 1HB  LEU A 360      -4.725 -46.727  22.029  1.00  0.80           H  
ATOM   5379 2HB  LEU A 360      -3.244 -47.396  22.702  1.00  0.80           H  
ATOM   5380  HG  LEU A 360      -3.327 -45.126  20.684  1.00  0.80           H  
ATOM   5381 1HD1 LEU A 360      -2.796 -43.698  22.597  1.00  0.80           H  
ATOM   5382 2HD1 LEU A 360      -4.365 -44.511  22.792  1.00  0.80           H  
ATOM   5383 3HD1 LEU A 360      -2.952 -45.099  23.678  1.00  0.80           H  
ATOM   5384 1HD2 LEU A 360      -1.028 -44.865  21.313  1.00  0.80           H  
ATOM   5385 2HD2 LEU A 360      -1.162 -46.274  22.362  1.00  0.80           H  
ATOM   5386 3HD2 LEU A 360      -1.320 -46.474  20.622  1.00  0.80           H  
ATOM   5387  N   GLN A 361      -5.354 -49.579  20.820  1.00  0.80           N  
ATOM   5388  CA  GLN A 361      -5.977 -50.855  21.141  1.00  0.80           C  
ATOM   5389  C   GLN A 361      -5.531 -52.023  20.265  1.00  0.80           C  
ATOM   5390  O   GLN A 361      -5.851 -53.169  20.573  1.00  0.80           O  
ATOM   5391  CB  GLN A 361      -7.493 -50.736  21.001  1.00  0.80           C  
ATOM   5392  CG  GLN A 361      -7.991 -50.583  19.592  1.00  0.80           C  
ATOM   5393  CD  GLN A 361      -9.495 -50.343  19.545  1.00  0.80           C  
ATOM   5394  OE1 GLN A 361     -10.165 -50.125  20.577  1.00  0.80           O  
ATOM   5395  NE2 GLN A 361     -10.051 -50.376  18.335  1.00  0.80           N  
ATOM   5396  H   GLN A 361      -5.946 -48.862  20.403  1.00  0.80           H  
ATOM   5397  HA  GLN A 361      -5.727 -51.100  22.171  1.00  0.80           H  
ATOM   5398 1HB  GLN A 361      -7.986 -51.588  21.465  1.00  0.80           H  
ATOM   5399 2HB  GLN A 361      -7.818 -49.848  21.490  1.00  0.80           H  
ATOM   5400 1HG  GLN A 361      -7.488 -49.730  19.138  1.00  0.80           H  
ATOM   5401 2HG  GLN A 361      -7.770 -51.488  19.030  1.00  0.80           H  
ATOM   5402 1HE2 GLN A 361     -11.032 -50.223  18.229  1.00  0.80           H  
ATOM   5403 2HE2 GLN A 361      -9.476 -50.544  17.529  1.00  0.80           H  
ATOM   5404  N   GLY A 362      -4.864 -51.755  19.144  1.00  0.80           N  
ATOM   5405  CA  GLY A 362      -4.514 -52.833  18.223  1.00  0.80           C  
ATOM   5406  C   GLY A 362      -3.524 -53.864  18.781  1.00  0.80           C  
ATOM   5407  O   GLY A 362      -2.598 -53.547  19.526  1.00  0.80           O  
ATOM   5408  H   GLY A 362      -4.590 -50.796  18.915  1.00  0.80           H  
ATOM   5409 1HA  GLY A 362      -5.428 -53.345  17.921  1.00  0.80           H  
ATOM   5410 2HA  GLY A 362      -4.096 -52.391  17.320  1.00  0.80           H  
ATOM   5411  N   ASP A 363      -3.652 -55.107  18.313  1.00  0.78           N  
ATOM   5412  CA  ASP A 363      -2.754 -56.195  18.718  1.00  0.78           C  
ATOM   5413  C   ASP A 363      -1.299 -55.907  18.359  1.00  0.78           C  
ATOM   5414  O   ASP A 363      -0.373 -56.373  19.025  1.00  0.78           O  
ATOM   5415  CB  ASP A 363      -3.150 -57.506  18.033  1.00  0.78           C  
ATOM   5416  CG  ASP A 363      -4.437 -58.152  18.558  1.00  0.78           C  
ATOM   5417  OD1 ASP A 363      -4.913 -57.765  19.595  1.00  0.78           O  
ATOM   5418  OD2 ASP A 363      -4.930 -59.034  17.898  1.00  0.78           O  
ATOM   5419  H   ASP A 363      -4.422 -55.314  17.692  1.00  0.78           H  
ATOM   5420  HA  ASP A 363      -2.826 -56.317  19.799  1.00  0.78           H  
ATOM   5421 1HB  ASP A 363      -3.267 -57.331  16.964  1.00  0.78           H  
ATOM   5422 2HB  ASP A 363      -2.338 -58.224  18.148  1.00  0.78           H  
ATOM   5423  N   ARG A 364      -1.123 -55.144  17.286  1.00  0.74           N  
ATOM   5424  CA  ARG A 364       0.169 -54.792  16.719  1.00  0.74           C  
ATOM   5425  C   ARG A 364       0.764 -53.478  17.207  1.00  0.74           C  
ATOM   5426  O   ARG A 364       1.729 -53.013  16.607  1.00  0.74           O  
ATOM   5427  CB  ARG A 364       0.078 -54.707  15.209  1.00  0.74           C  
ATOM   5428  CG  ARG A 364      -0.149 -56.015  14.477  1.00  0.74           C  
ATOM   5429  CD  ARG A 364      -0.250 -55.775  13.015  1.00  0.74           C  
ATOM   5430  NE  ARG A 364      -0.465 -56.991  12.261  1.00  0.74           N  
ATOM   5431  CZ  ARG A 364       0.534 -57.753  11.786  1.00  0.74           C  
ATOM   5432  NH1 ARG A 364       1.772 -57.409  12.012  1.00  0.74           N  
ATOM   5433  NH2 ARG A 364       0.274 -58.842  11.083  1.00  0.74           N  
ATOM   5434  H   ARG A 364      -1.949 -54.792  16.830  1.00  0.74           H  
ATOM   5435  HA  ARG A 364       0.870 -55.590  16.972  1.00  0.74           H  
ATOM   5436 1HB  ARG A 364      -0.731 -54.032  14.935  1.00  0.74           H  
ATOM   5437 2HB  ARG A 364       1.005 -54.281  14.817  1.00  0.74           H  
ATOM   5438 1HG  ARG A 364       0.699 -56.679  14.658  1.00  0.74           H  
ATOM   5439 2HG  ARG A 364      -1.069 -56.485  14.826  1.00  0.74           H  
ATOM   5440 1HD  ARG A 364      -1.075 -55.096  12.812  1.00  0.74           H  
ATOM   5441 2HD  ARG A 364       0.684 -55.323  12.665  1.00  0.74           H  
ATOM   5442  HE  ARG A 364      -1.416 -57.275  12.069  1.00  0.74           H  
ATOM   5443 1HH1 ARG A 364       2.005 -56.561  12.552  1.00  0.74           H  
ATOM   5444 2HH1 ARG A 364       2.540 -57.962  11.623  1.00  0.74           H  
ATOM   5445 1HH2 ARG A 364      -0.680 -59.112  10.901  1.00  0.74           H  
ATOM   5446 2HH2 ARG A 364       1.039 -59.401  10.729  1.00  0.74           H  
ATOM   5447  N   ILE A 365       0.195 -52.849  18.235  1.00  0.69           N  
ATOM   5448  CA  ILE A 365       0.766 -51.580  18.697  1.00  0.69           C  
ATOM   5449  C   ILE A 365       1.072 -51.622  20.189  1.00  0.69           C  
ATOM   5450  O   ILE A 365       0.357 -52.249  20.976  1.00  0.69           O  
ATOM   5451  CB  ILE A 365      -0.162 -50.376  18.393  1.00  0.69           C  
ATOM   5452  CG1 ILE A 365       0.524 -49.007  18.705  1.00  0.69           C  
ATOM   5453  CG2 ILE A 365      -1.345 -50.489  19.212  1.00  0.69           C  
ATOM   5454  CD1 ILE A 365      -0.208 -47.802  18.099  1.00  0.69           C  
ATOM   5455  H   ILE A 365      -0.633 -53.231  18.699  1.00  0.69           H  
ATOM   5456  HA  ILE A 365       1.701 -51.412  18.174  1.00  0.69           H  
ATOM   5457  HB  ILE A 365      -0.441 -50.379  17.342  1.00  0.69           H  
ATOM   5458 1HG1 ILE A 365       0.565 -48.864  19.784  1.00  0.69           H  
ATOM   5459 2HG1 ILE A 365       1.547 -49.023  18.317  1.00  0.69           H  
ATOM   5460 1HG2 ILE A 365      -1.965 -49.676  18.999  1.00  0.69           H  
ATOM   5461 2HG2 ILE A 365      -1.850 -51.393  18.987  1.00  0.69           H  
ATOM   5462 3HG2 ILE A 365      -1.068 -50.473  20.270  1.00  0.69           H  
ATOM   5463 1HD1 ILE A 365       0.325 -46.896  18.358  1.00  0.69           H  
ATOM   5464 2HD1 ILE A 365      -0.247 -47.904  17.018  1.00  0.69           H  
ATOM   5465 3HD1 ILE A 365      -1.217 -47.752  18.484  1.00  0.69           H  
ATOM   5466  N   ARG A 366       2.169 -50.977  20.564  1.00  0.66           N  
ATOM   5467  CA  ARG A 366       2.574 -50.870  21.960  1.00  0.66           C  
ATOM   5468  C   ARG A 366       2.817 -49.399  22.241  1.00  0.66           C  
ATOM   5469  O   ARG A 366       3.253 -48.666  21.347  1.00  0.66           O  
ATOM   5470  CB  ARG A 366       3.850 -51.658  22.231  1.00  0.66           C  
ATOM   5471  CG  ARG A 366       3.731 -53.143  21.981  1.00  0.66           C  
ATOM   5472  CD  ARG A 366       2.845 -53.812  22.958  1.00  0.66           C  
ATOM   5473  NE  ARG A 366       2.801 -55.232  22.725  1.00  0.66           N  
ATOM   5474  CZ  ARG A 366       1.938 -55.853  21.884  1.00  0.66           C  
ATOM   5475  NH1 ARG A 366       1.022 -55.177  21.209  1.00  0.66           N  
ATOM   5476  NH2 ARG A 366       2.018 -57.164  21.730  1.00  0.66           N  
ATOM   5477  H   ARG A 366       2.744 -50.551  19.838  1.00  0.66           H  
ATOM   5478  HA  ARG A 366       1.773 -51.228  22.605  1.00  0.66           H  
ATOM   5479 1HB  ARG A 366       4.647 -51.282  21.591  1.00  0.66           H  
ATOM   5480 2HB  ARG A 366       4.161 -51.511  23.267  1.00  0.66           H  
ATOM   5481 1HG  ARG A 366       3.320 -53.309  20.990  1.00  0.66           H  
ATOM   5482 2HG  ARG A 366       4.719 -53.600  22.038  1.00  0.66           H  
ATOM   5483 1HD  ARG A 366       3.197 -53.633  23.973  1.00  0.66           H  
ATOM   5484 2HD  ARG A 366       1.839 -53.425  22.846  1.00  0.66           H  
ATOM   5485  HE  ARG A 366       3.479 -55.806  23.207  1.00  0.66           H  
ATOM   5486 1HH1 ARG A 366       0.918 -54.156  21.301  1.00  0.66           H  
ATOM   5487 2HH1 ARG A 366       0.404 -55.680  20.555  1.00  0.66           H  
ATOM   5488 1HH2 ARG A 366       2.714 -57.690  22.235  1.00  0.66           H  
ATOM   5489 2HH2 ARG A 366       1.384 -57.640  21.099  1.00  0.66           H  
ATOM   5490  N   LEU A 367       2.529 -48.961  23.465  1.00  0.63           N  
ATOM   5491  CA  LEU A 367       2.699 -47.553  23.803  1.00  0.63           C  
ATOM   5492  C   LEU A 367       3.627 -47.249  24.966  1.00  0.63           C  
ATOM   5493  O   LEU A 367       3.455 -47.733  26.082  1.00  0.63           O  
ATOM   5494  CB  LEU A 367       1.332 -46.943  24.115  1.00  0.63           C  
ATOM   5495  CG  LEU A 367       1.353 -45.494  24.646  1.00  0.63           C  
ATOM   5496  CD1 LEU A 367       1.868 -44.565  23.568  1.00  0.63           C  
ATOM   5497  CD2 LEU A 367      -0.053 -45.082  25.126  1.00  0.63           C  
ATOM   5498  H   LEU A 367       2.178 -49.603  24.179  1.00  0.63           H  
ATOM   5499  HA  LEU A 367       3.103 -47.046  22.929  1.00  0.63           H  
ATOM   5500 1HB  LEU A 367       0.761 -46.956  23.205  1.00  0.63           H  
ATOM   5501 2HB  LEU A 367       0.826 -47.570  24.851  1.00  0.63           H  
ATOM   5502  HG  LEU A 367       2.044 -45.439  25.486  1.00  0.63           H  
ATOM   5503 1HD1 LEU A 367       1.913 -43.568  23.966  1.00  0.63           H  
ATOM   5504 2HD1 LEU A 367       2.849 -44.861  23.270  1.00  0.63           H  
ATOM   5505 3HD1 LEU A 367       1.210 -44.594  22.708  1.00  0.63           H  
ATOM   5506 1HD2 LEU A 367      -0.034 -44.071  25.512  1.00  0.63           H  
ATOM   5507 2HD2 LEU A 367      -0.736 -45.125  24.306  1.00  0.63           H  
ATOM   5508 3HD2 LEU A 367      -0.386 -45.761  25.908  1.00  0.63           H  
ATOM   5509  N   TYR A 368       4.602 -46.420  24.681  1.00  0.63           N  
ATOM   5510  CA  TYR A 368       5.542 -45.933  25.660  1.00  0.63           C  
ATOM   5511  C   TYR A 368       5.311 -44.450  25.830  1.00  0.63           C  
ATOM   5512  O   TYR A 368       5.242 -43.711  24.845  1.00  0.63           O  
ATOM   5513  CB  TYR A 368       6.954 -46.313  25.222  1.00  0.63           C  
ATOM   5514  CG  TYR A 368       7.221 -47.760  25.482  1.00  0.63           C  
ATOM   5515  CD1 TYR A 368       6.683 -48.736  24.654  1.00  0.63           C  
ATOM   5516  CD2 TYR A 368       8.008 -48.120  26.557  1.00  0.63           C  
ATOM   5517  CE1 TYR A 368       6.888 -50.057  24.950  1.00  0.63           C  
ATOM   5518  CE2 TYR A 368       8.223 -49.450  26.831  1.00  0.63           C  
ATOM   5519  CZ  TYR A 368       7.656 -50.411  26.046  1.00  0.63           C  
ATOM   5520  OH  TYR A 368       7.826 -51.735  26.360  1.00  0.63           O  
ATOM   5521  H   TYR A 368       4.682 -46.078  23.723  1.00  0.63           H  
ATOM   5522  HA  TYR A 368       5.343 -46.412  26.616  1.00  0.63           H  
ATOM   5523 1HB  TYR A 368       7.039 -46.170  24.160  1.00  0.63           H  
ATOM   5524 2HB  TYR A 368       7.703 -45.707  25.730  1.00  0.63           H  
ATOM   5525  HD1 TYR A 368       6.069 -48.457  23.797  1.00  0.63           H  
ATOM   5526  HD2 TYR A 368       8.443 -47.354  27.203  1.00  0.63           H  
ATOM   5527  HE1 TYR A 368       6.436 -50.822  24.336  1.00  0.63           H  
ATOM   5528  HE2 TYR A 368       8.823 -49.739  27.690  1.00  0.63           H  
ATOM   5529  HH  TYR A 368       8.156 -51.808  27.262  1.00  0.63           H  
ATOM   5530  N   CYS A 369       5.135 -44.028  27.071  1.00  0.64           N  
ATOM   5531  CA  CYS A 369       4.897 -42.627  27.334  1.00  0.64           C  
ATOM   5532  C   CYS A 369       5.992 -41.993  28.163  1.00  0.64           C  
ATOM   5533  O   CYS A 369       6.587 -42.646  29.023  1.00  0.64           O  
ATOM   5534  CB  CYS A 369       3.563 -42.406  28.012  1.00  0.64           C  
ATOM   5535  SG  CYS A 369       2.136 -42.857  27.051  1.00  0.64           S  
ATOM   5536  H   CYS A 369       5.167 -44.701  27.835  1.00  0.64           H  
ATOM   5537  HA  CYS A 369       4.864 -42.131  26.383  1.00  0.64           H  
ATOM   5538 1HB  CYS A 369       3.523 -42.949  28.954  1.00  0.64           H  
ATOM   5539 2HB  CYS A 369       3.492 -41.376  28.231  1.00  0.64           H  
ATOM   5540  HG  CYS A 369       1.250 -42.425  27.966  1.00  0.64           H  
ATOM   5541  N   PHE A 370       6.223 -40.708  27.932  1.00  0.66           N  
ATOM   5542  CA  PHE A 370       7.271 -39.977  28.650  1.00  0.66           C  
ATOM   5543  C   PHE A 370       6.990 -38.617  29.348  1.00  0.66           C  
ATOM   5544  O   PHE A 370       7.634 -38.314  30.357  1.00  0.66           O  
ATOM   5545  CB  PHE A 370       8.430 -39.819  27.659  1.00  0.66           C  
ATOM   5546  CG  PHE A 370       8.001 -39.197  26.333  1.00  0.66           C  
ATOM   5547  CD1 PHE A 370       7.753 -37.855  26.181  1.00  0.66           C  
ATOM   5548  CD2 PHE A 370       7.877 -40.008  25.205  1.00  0.66           C  
ATOM   5549  CE1 PHE A 370       7.358 -37.344  24.974  1.00  0.66           C  
ATOM   5550  CE2 PHE A 370       7.501 -39.471  23.999  1.00  0.66           C  
ATOM   5551  CZ  PHE A 370       7.236 -38.149  23.891  1.00  0.66           C  
ATOM   5552  H   PHE A 370       5.683 -40.266  27.185  1.00  0.66           H  
ATOM   5553  HA  PHE A 370       7.624 -40.643  29.439  1.00  0.66           H  
ATOM   5554 1HB  PHE A 370       9.205 -39.204  28.090  1.00  0.66           H  
ATOM   5555 2HB  PHE A 370       8.868 -40.797  27.455  1.00  0.66           H  
ATOM   5556  HD1 PHE A 370       7.852 -37.193  27.034  1.00  0.66           H  
ATOM   5557  HD2 PHE A 370       8.078 -41.079  25.288  1.00  0.66           H  
ATOM   5558  HE1 PHE A 370       7.137 -36.283  24.879  1.00  0.66           H  
ATOM   5559  HE2 PHE A 370       7.398 -40.086  23.136  1.00  0.66           H  
ATOM   5560  HZ  PHE A 370       6.927 -37.736  22.952  1.00  0.66           H  
ATOM   5561  N   GLY A 371       6.065 -37.805  28.854  1.00  0.69           N  
ATOM   5562  CA  GLY A 371       5.908 -36.442  29.396  1.00  0.69           C  
ATOM   5563  C   GLY A 371       4.807 -36.288  30.444  1.00  0.69           C  
ATOM   5564  O   GLY A 371       4.236 -37.278  30.907  1.00  0.69           O  
ATOM   5565  H   GLY A 371       5.526 -38.100  28.061  1.00  0.69           H  
ATOM   5566 1HA  GLY A 371       6.855 -36.115  29.829  1.00  0.69           H  
ATOM   5567 2HA  GLY A 371       5.719 -35.755  28.576  1.00  0.69           H  
ATOM   5568  N   ARG A 372       4.426 -35.035  30.718  1.00  0.72           N  
ATOM   5569  CA  ARG A 372       3.401 -34.695  31.723  1.00  0.72           C  
ATOM   5570  C   ARG A 372       2.047 -35.370  31.456  1.00  0.72           C  
ATOM   5571  O   ARG A 372       1.418 -35.892  32.377  1.00  0.72           O  
ATOM   5572  CB  ARG A 372       3.202 -33.168  31.808  1.00  0.72           C  
ATOM   5573  CG  ARG A 372       4.352 -32.406  32.514  1.00  0.72           C  
ATOM   5574  CD  ARG A 372       4.031 -30.954  32.885  1.00  0.72           C  
ATOM   5575  NE  ARG A 372       3.934 -30.022  31.737  1.00  0.72           N  
ATOM   5576  CZ  ARG A 372       4.997 -29.348  31.211  1.00  0.72           C  
ATOM   5577  NH1 ARG A 372       6.195 -29.536  31.722  1.00  0.72           N  
ATOM   5578  NH2 ARG A 372       4.823 -28.500  30.191  1.00  0.72           N  
ATOM   5579  H   ARG A 372       4.955 -34.286  30.262  1.00  0.72           H  
ATOM   5580  HA  ARG A 372       3.761 -35.034  32.693  1.00  0.72           H  
ATOM   5581 1HB  ARG A 372       3.113 -32.760  30.799  1.00  0.72           H  
ATOM   5582 2HB  ARG A 372       2.274 -32.948  32.333  1.00  0.72           H  
ATOM   5583 1HG  ARG A 372       4.615 -32.933  33.429  1.00  0.72           H  
ATOM   5584 2HG  ARG A 372       5.216 -32.396  31.857  1.00  0.72           H  
ATOM   5585 1HD  ARG A 372       3.080 -30.930  33.414  1.00  0.72           H  
ATOM   5586 2HD  ARG A 372       4.814 -30.586  33.546  1.00  0.72           H  
ATOM   5587  HE  ARG A 372       3.019 -29.856  31.321  1.00  0.72           H  
ATOM   5588 1HH1 ARG A 372       6.327 -30.190  32.481  1.00  0.72           H  
ATOM   5589 2HH1 ARG A 372       6.988 -29.034  31.352  1.00  0.72           H  
ATOM   5590 1HH2 ARG A 372       3.870 -28.337  29.815  1.00  0.72           H  
ATOM   5591 2HH2 ARG A 372       5.618 -28.007  29.751  1.00  0.72           H  
ATOM   5592  N   ASP A 373       1.656 -35.466  30.192  1.00  0.74           N  
ATOM   5593  CA  ASP A 373       0.407 -36.119  29.796  1.00  0.74           C  
ATOM   5594  C   ASP A 373       0.576 -37.609  29.563  1.00  0.74           C  
ATOM   5595  O   ASP A 373      -0.366 -38.286  29.136  1.00  0.74           O  
ATOM   5596  CB  ASP A 373      -0.130 -35.546  28.503  1.00  0.74           C  
ATOM   5597  CG  ASP A 373      -0.667 -34.145  28.588  1.00  0.74           C  
ATOM   5598  OD1 ASP A 373      -1.073 -33.697  29.630  1.00  0.74           O  
ATOM   5599  OD2 ASP A 373      -0.690 -33.528  27.552  1.00  0.74           O  
ATOM   5600  H   ASP A 373       2.206 -34.989  29.484  1.00  0.74           H  
ATOM   5601  HA  ASP A 373      -0.327 -35.970  30.589  1.00  0.74           H  
ATOM   5602 1HB  ASP A 373       0.683 -35.550  27.787  1.00  0.74           H  
ATOM   5603 2HB  ASP A 373      -0.903 -36.205  28.113  1.00  0.74           H  
ATOM   5604  N   GLY A 374       1.774 -38.125  29.813  1.00  0.75           N  
ATOM   5605  CA  GLY A 374       2.080 -39.513  29.564  1.00  0.75           C  
ATOM   5606  C   GLY A 374       1.150 -40.468  30.292  1.00  0.75           C  
ATOM   5607  O   GLY A 374       0.840 -41.538  29.767  1.00  0.75           O  
ATOM   5608  H   GLY A 374       2.513 -37.552  30.212  1.00  0.75           H  
ATOM   5609 1HA  GLY A 374       2.019 -39.692  28.492  1.00  0.75           H  
ATOM   5610 2HA  GLY A 374       3.111 -39.700  29.869  1.00  0.75           H  
ATOM   5611  N   ASP A 375       0.685 -40.093  31.485  1.00  0.76           N  
ATOM   5612  CA  ASP A 375      -0.205 -40.970  32.232  1.00  0.76           C  
ATOM   5613  C   ASP A 375      -1.594 -40.988  31.614  1.00  0.76           C  
ATOM   5614  O   ASP A 375      -2.233 -42.036  31.551  1.00  0.76           O  
ATOM   5615  CB  ASP A 375      -0.294 -40.537  33.692  1.00  0.76           C  
ATOM   5616  CG  ASP A 375       1.008 -40.764  34.446  1.00  0.76           C  
ATOM   5617  OD1 ASP A 375       1.873 -41.450  33.930  1.00  0.76           O  
ATOM   5618  OD2 ASP A 375       1.152 -40.232  35.513  1.00  0.76           O  
ATOM   5619  H   ASP A 375       0.963 -39.198  31.867  1.00  0.76           H  
ATOM   5620  HA  ASP A 375       0.199 -41.981  32.199  1.00  0.76           H  
ATOM   5621 1HB  ASP A 375      -0.548 -39.477  33.742  1.00  0.76           H  
ATOM   5622 2HB  ASP A 375      -1.092 -41.089  34.190  1.00  0.76           H  
ATOM   5623  N   ALA A 376      -2.067 -39.828  31.144  1.00  0.76           N  
ATOM   5624  CA  ALA A 376      -3.392 -39.752  30.529  1.00  0.76           C  
ATOM   5625  C   ALA A 376      -3.427 -40.633  29.297  1.00  0.76           C  
ATOM   5626  O   ALA A 376      -4.428 -41.273  28.983  1.00  0.76           O  
ATOM   5627  CB  ALA A 376      -3.730 -38.329  30.154  1.00  0.76           C  
ATOM   5628  H   ALA A 376      -1.492 -38.998  31.198  1.00  0.76           H  
ATOM   5629  HA  ALA A 376      -4.126 -40.126  31.242  1.00  0.76           H  
ATOM   5630 1HB  ALA A 376      -4.719 -38.298  29.707  1.00  0.76           H  
ATOM   5631 2HB  ALA A 376      -3.712 -37.702  31.043  1.00  0.76           H  
ATOM   5632 3HB  ALA A 376      -2.991 -37.965  29.437  1.00  0.76           H  
ATOM   5633  N   LEU A 377      -2.311 -40.642  28.587  1.00  0.75           N  
ATOM   5634  CA  LEU A 377      -2.149 -41.462  27.410  1.00  0.75           C  
ATOM   5635  C   LEU A 377      -1.997 -42.940  27.742  1.00  0.75           C  
ATOM   5636  O   LEU A 377      -2.683 -43.783  27.168  1.00  0.75           O  
ATOM   5637  CB  LEU A 377      -0.949 -40.928  26.666  1.00  0.75           C  
ATOM   5638  CG  LEU A 377      -1.193 -39.630  25.975  1.00  0.75           C  
ATOM   5639  CD1 LEU A 377       0.083 -39.015  25.571  1.00  0.75           C  
ATOM   5640  CD2 LEU A 377      -2.000 -39.970  24.766  1.00  0.75           C  
ATOM   5641  H   LEU A 377      -1.539 -40.040  28.881  1.00  0.75           H  
ATOM   5642  HA  LEU A 377      -3.033 -41.339  26.787  1.00  0.75           H  
ATOM   5643 1HB  LEU A 377      -0.142 -40.772  27.377  1.00  0.75           H  
ATOM   5644 2HB  LEU A 377      -0.630 -41.658  25.924  1.00  0.75           H  
ATOM   5645  HG  LEU A 377      -1.729 -38.930  26.621  1.00  0.75           H  
ATOM   5646 1HD1 LEU A 377      -0.104 -38.090  25.031  1.00  0.75           H  
ATOM   5647 2HD1 LEU A 377       0.668 -38.808  26.462  1.00  0.75           H  
ATOM   5648 3HD1 LEU A 377       0.590 -39.698  24.963  1.00  0.75           H  
ATOM   5649 1HD2 LEU A 377      -2.194 -39.091  24.193  1.00  0.75           H  
ATOM   5650 2HD2 LEU A 377      -1.452 -40.668  24.167  1.00  0.75           H  
ATOM   5651 3HD2 LEU A 377      -2.930 -40.428  25.080  1.00  0.75           H  
ATOM   5652  N   ALA A 378      -1.157 -43.265  28.726  1.00  0.75           N  
ATOM   5653  CA  ALA A 378      -0.950 -44.655  29.111  1.00  0.75           C  
ATOM   5654  C   ALA A 378      -2.257 -45.278  29.577  1.00  0.75           C  
ATOM   5655  O   ALA A 378      -2.574 -46.428  29.262  1.00  0.75           O  
ATOM   5656  CB  ALA A 378       0.086 -44.741  30.219  1.00  0.75           C  
ATOM   5657  H   ALA A 378      -0.615 -42.544  29.196  1.00  0.75           H  
ATOM   5658  HA  ALA A 378      -0.600 -45.197  28.239  1.00  0.75           H  
ATOM   5659 1HB  ALA A 378       0.249 -45.782  30.489  1.00  0.75           H  
ATOM   5660 2HB  ALA A 378       1.024 -44.301  29.874  1.00  0.75           H  
ATOM   5661 3HB  ALA A 378      -0.272 -44.191  31.087  1.00  0.75           H  
ATOM   5662  N   ALA A 379      -3.055 -44.465  30.267  1.00  0.75           N  
ATOM   5663  CA  ALA A 379      -4.347 -44.836  30.814  1.00  0.75           C  
ATOM   5664  C   ALA A 379      -5.329 -45.279  29.742  1.00  0.75           C  
ATOM   5665  O   ALA A 379      -6.303 -45.966  30.052  1.00  0.75           O  
ATOM   5666  CB  ALA A 379      -4.941 -43.672  31.582  1.00  0.75           C  
ATOM   5667  H   ALA A 379      -2.725 -43.526  30.486  1.00  0.75           H  
ATOM   5668  HA  ALA A 379      -4.192 -45.669  31.496  1.00  0.75           H  
ATOM   5669 1HB  ALA A 379      -5.892 -43.971  32.016  1.00  0.75           H  
ATOM   5670 2HB  ALA A 379      -4.257 -43.372  32.373  1.00  0.75           H  
ATOM   5671 3HB  ALA A 379      -5.096 -42.838  30.903  1.00  0.75           H  
ATOM   5672  N   LEU A 380      -5.132 -44.861  28.490  1.00  0.75           N  
ATOM   5673  CA  LEU A 380      -6.067 -45.262  27.462  1.00  0.75           C  
ATOM   5674  C   LEU A 380      -6.038 -46.773  27.279  1.00  0.75           C  
ATOM   5675  O   LEU A 380      -7.072 -47.387  27.010  1.00  0.75           O  
ATOM   5676  CB  LEU A 380      -5.734 -44.584  26.122  1.00  0.75           C  
ATOM   5677  CG  LEU A 380      -5.969 -43.054  26.032  1.00  0.75           C  
ATOM   5678  CD1 LEU A 380      -5.429 -42.544  24.711  1.00  0.75           C  
ATOM   5679  CD2 LEU A 380      -7.458 -42.748  26.143  1.00  0.75           C  
ATOM   5680  H   LEU A 380      -4.315 -44.308  28.235  1.00  0.75           H  
ATOM   5681  HA  LEU A 380      -7.067 -44.965  27.770  1.00  0.75           H  
ATOM   5682 1HB  LEU A 380      -4.682 -44.762  25.905  1.00  0.75           H  
ATOM   5683 2HB  LEU A 380      -6.324 -45.058  25.339  1.00  0.75           H  
ATOM   5684  HG  LEU A 380      -5.431 -42.553  26.844  1.00  0.75           H  
ATOM   5685 1HD1 LEU A 380      -5.590 -41.498  24.648  1.00  0.75           H  
ATOM   5686 2HD1 LEU A 380      -4.362 -42.755  24.655  1.00  0.75           H  
ATOM   5687 3HD1 LEU A 380      -5.949 -43.032  23.890  1.00  0.75           H  
ATOM   5688 1HD2 LEU A 380      -7.608 -41.667  26.080  1.00  0.75           H  
ATOM   5689 2HD2 LEU A 380      -7.994 -43.233  25.337  1.00  0.75           H  
ATOM   5690 3HD2 LEU A 380      -7.832 -43.110  27.099  1.00  0.75           H  
ATOM   5691  N   ARG A 381      -4.848 -47.382  27.368  1.00  0.76           N  
ATOM   5692  CA  ARG A 381      -4.726 -48.827  27.173  1.00  0.76           C  
ATOM   5693  C   ARG A 381      -3.644 -49.492  28.021  1.00  0.76           C  
ATOM   5694  O   ARG A 381      -2.694 -50.033  27.456  1.00  0.76           O  
ATOM   5695  CB  ARG A 381      -4.473 -49.187  25.712  1.00  0.76           C  
ATOM   5696  CG  ARG A 381      -5.628 -48.891  24.732  1.00  0.76           C  
ATOM   5697  CD  ARG A 381      -6.787 -49.825  25.014  1.00  0.76           C  
ATOM   5698  NE  ARG A 381      -7.905 -49.673  24.092  1.00  0.76           N  
ATOM   5699  CZ  ARG A 381      -8.955 -48.827  24.214  1.00  0.76           C  
ATOM   5700  NH1 ARG A 381      -9.059 -48.004  25.237  1.00  0.76           N  
ATOM   5701  NH2 ARG A 381      -9.905 -48.823  23.281  1.00  0.76           N  
ATOM   5702  H   ARG A 381      -4.028 -46.846  27.657  1.00  0.76           H  
ATOM   5703  HA  ARG A 381      -5.683 -49.274  27.439  1.00  0.76           H  
ATOM   5704 1HB  ARG A 381      -3.589 -48.657  25.352  1.00  0.76           H  
ATOM   5705 2HB  ARG A 381      -4.269 -50.250  25.637  1.00  0.76           H  
ATOM   5706 1HG  ARG A 381      -5.957 -47.862  24.772  1.00  0.76           H  
ATOM   5707 2HG  ARG A 381      -5.282 -49.103  23.728  1.00  0.76           H  
ATOM   5708 1HD  ARG A 381      -6.428 -50.851  24.933  1.00  0.76           H  
ATOM   5709 2HD  ARG A 381      -7.158 -49.663  26.022  1.00  0.76           H  
ATOM   5710  HE  ARG A 381      -7.904 -50.273  23.290  1.00  0.76           H  
ATOM   5711 1HH1 ARG A 381      -8.332 -47.967  25.957  1.00  0.76           H  
ATOM   5712 2HH1 ARG A 381      -9.850 -47.386  25.307  1.00  0.76           H  
ATOM   5713 1HH2 ARG A 381      -9.844 -49.440  22.452  1.00  0.76           H  
ATOM   5714 2HH2 ARG A 381     -10.686 -48.196  23.366  1.00  0.76           H  
ATOM   5715  N   PRO A 382      -3.786 -49.558  29.356  1.00  0.76           N  
ATOM   5716  CA  PRO A 382      -2.770 -50.004  30.303  1.00  0.76           C  
ATOM   5717  C   PRO A 382      -2.136 -51.348  29.949  1.00  0.76           C  
ATOM   5718  O   PRO A 382      -0.944 -51.551  30.158  1.00  0.76           O  
ATOM   5719  CB  PRO A 382      -3.576 -50.133  31.597  1.00  0.76           C  
ATOM   5720  CG  PRO A 382      -4.685 -49.130  31.447  1.00  0.76           C  
ATOM   5721  CD  PRO A 382      -5.075 -49.217  29.990  1.00  0.76           C  
ATOM   5722  HA  PRO A 382      -2.005 -49.222  30.403  1.00  0.76           H  
ATOM   5723 1HB  PRO A 382      -3.940 -51.169  31.714  1.00  0.76           H  
ATOM   5724 2HB  PRO A 382      -2.928 -49.922  32.461  1.00  0.76           H  
ATOM   5725 1HG  PRO A 382      -5.517 -49.369  32.125  1.00  0.76           H  
ATOM   5726 2HG  PRO A 382      -4.329 -48.128  31.721  1.00  0.76           H  
ATOM   5727 1HD  PRO A 382      -5.811 -50.017  29.828  1.00  0.76           H  
ATOM   5728 2HD  PRO A 382      -5.447 -48.258  29.688  1.00  0.76           H  
ATOM   5729  N   ASP A 383      -2.904 -52.227  29.304  1.00  0.75           N  
ATOM   5730  CA  ASP A 383      -2.447 -53.565  28.928  1.00  0.75           C  
ATOM   5731  C   ASP A 383      -1.208 -53.554  28.037  1.00  0.75           C  
ATOM   5732  O   ASP A 383      -0.430 -54.512  28.033  1.00  0.75           O  
ATOM   5733  CB  ASP A 383      -3.562 -54.293  28.182  1.00  0.75           C  
ATOM   5734  CG  ASP A 383      -4.731 -54.697  29.077  1.00  0.75           C  
ATOM   5735  OD1 ASP A 383      -4.595 -54.651  30.279  1.00  0.75           O  
ATOM   5736  OD2 ASP A 383      -5.757 -55.038  28.544  1.00  0.75           O  
ATOM   5737  H   ASP A 383      -3.862 -51.986  29.112  1.00  0.75           H  
ATOM   5738  HA  ASP A 383      -2.208 -54.112  29.838  1.00  0.75           H  
ATOM   5739 1HB  ASP A 383      -3.937 -53.653  27.383  1.00  0.75           H  
ATOM   5740 2HB  ASP A 383      -3.154 -55.188  27.712  1.00  0.75           H  
ATOM   5741  N   VAL A 384      -1.062 -52.504  27.242  1.00  0.74           N  
ATOM   5742  CA  VAL A 384       0.056 -52.372  26.330  1.00  0.74           C  
ATOM   5743  C   VAL A 384       0.806 -51.081  26.566  1.00  0.74           C  
ATOM   5744  O   VAL A 384       1.535 -50.635  25.670  1.00  0.74           O  
ATOM   5745  CB  VAL A 384      -0.409 -52.391  24.864  1.00  0.74           C  
ATOM   5746  CG1 VAL A 384      -1.012 -53.734  24.506  1.00  0.74           C  
ATOM   5747  CG2 VAL A 384      -1.413 -51.277  24.647  1.00  0.74           C  
ATOM   5748  H   VAL A 384      -1.726 -51.732  27.310  1.00  0.74           H  
ATOM   5749  HA  VAL A 384       0.739 -53.206  26.495  1.00  0.74           H  
ATOM   5750  HB  VAL A 384       0.438 -52.231  24.228  1.00  0.74           H  
ATOM   5751 1HG1 VAL A 384      -1.318 -53.723  23.455  1.00  0.74           H  
ATOM   5752 2HG1 VAL A 384      -0.269 -54.517  24.661  1.00  0.74           H  
ATOM   5753 3HG1 VAL A 384      -1.879 -53.926  25.134  1.00  0.74           H  
ATOM   5754 1HG2 VAL A 384      -1.736 -51.266  23.601  1.00  0.74           H  
ATOM   5755 2HG2 VAL A 384      -2.268 -51.445  25.293  1.00  0.74           H  
ATOM   5756 3HG2 VAL A 384      -0.956 -50.316  24.896  1.00  0.74           H  
ATOM   5757  N   ALA A 385       0.606 -50.451  27.729  1.00  0.72           N  
ATOM   5758  CA  ALA A 385       1.243 -49.162  27.935  1.00  0.72           C  
ATOM   5759  C   ALA A 385       2.257 -49.149  29.078  1.00  0.72           C  
ATOM   5760  O   ALA A 385       2.033 -49.707  30.154  1.00  0.72           O  
ATOM   5761  CB  ALA A 385       0.187 -48.111  28.173  1.00  0.72           C  
ATOM   5762  H   ALA A 385       0.030 -50.864  28.465  1.00  0.72           H  
ATOM   5763  HA  ALA A 385       1.762 -48.915  27.029  1.00  0.72           H  
ATOM   5764 1HB  ALA A 385       0.679 -47.149  28.266  1.00  0.72           H  
ATOM   5765 2HB  ALA A 385      -0.510 -48.087  27.334  1.00  0.72           H  
ATOM   5766 3HB  ALA A 385      -0.355 -48.331  29.079  1.00  0.72           H  
ATOM   5767  N   VAL A 386       3.360 -48.447  28.834  1.00  0.70           N  
ATOM   5768  CA  VAL A 386       4.448 -48.259  29.791  1.00  0.70           C  
ATOM   5769  C   VAL A 386       4.804 -46.789  30.008  1.00  0.70           C  
ATOM   5770  O   VAL A 386       5.000 -46.052  29.043  1.00  0.70           O  
ATOM   5771  CB  VAL A 386       5.705 -48.985  29.283  1.00  0.70           C  
ATOM   5772  CG1 VAL A 386       6.884 -48.751  30.235  1.00  0.70           C  
ATOM   5773  CG2 VAL A 386       5.420 -50.468  29.133  1.00  0.70           C  
ATOM   5774  H   VAL A 386       3.456 -48.050  27.899  1.00  0.70           H  
ATOM   5775  HA  VAL A 386       4.145 -48.691  30.745  1.00  0.70           H  
ATOM   5776  HB  VAL A 386       5.967 -48.578  28.326  1.00  0.70           H  
ATOM   5777 1HG1 VAL A 386       7.771 -49.254  29.852  1.00  0.70           H  
ATOM   5778 2HG1 VAL A 386       7.093 -47.685  30.312  1.00  0.70           H  
ATOM   5779 3HG1 VAL A 386       6.644 -49.144  31.219  1.00  0.70           H  
ATOM   5780 1HG2 VAL A 386       6.306 -50.969  28.759  1.00  0.70           H  
ATOM   5781 2HG2 VAL A 386       5.149 -50.884  30.103  1.00  0.70           H  
ATOM   5782 3HG2 VAL A 386       4.603 -50.619  28.432  1.00  0.70           H  
ATOM   5783  N   ARG A 387       4.905 -46.366  31.269  1.00  0.70           N  
ATOM   5784  CA  ARG A 387       5.322 -44.993  31.560  1.00  0.70           C  
ATOM   5785  C   ARG A 387       6.805 -44.931  31.930  1.00  0.70           C  
ATOM   5786  O   ARG A 387       7.280 -45.702  32.769  1.00  0.70           O  
ATOM   5787  CB  ARG A 387       4.492 -44.357  32.668  1.00  0.70           C  
ATOM   5788  CG  ARG A 387       4.992 -42.960  33.053  1.00  0.70           C  
ATOM   5789  CD  ARG A 387       4.728 -41.989  31.978  1.00  0.70           C  
ATOM   5790  NE  ARG A 387       5.519 -40.776  32.113  1.00  0.70           N  
ATOM   5791  CZ  ARG A 387       5.173 -39.664  32.788  1.00  0.70           C  
ATOM   5792  NH1 ARG A 387       4.037 -39.603  33.441  1.00  0.70           N  
ATOM   5793  NH2 ARG A 387       5.989 -38.622  32.787  1.00  0.70           N  
ATOM   5794  H   ARG A 387       4.713 -47.006  32.027  1.00  0.70           H  
ATOM   5795  HA  ARG A 387       5.179 -44.390  30.662  1.00  0.70           H  
ATOM   5796 1HB  ARG A 387       3.454 -44.260  32.347  1.00  0.70           H  
ATOM   5797 2HB  ARG A 387       4.513 -44.981  33.558  1.00  0.70           H  
ATOM   5798 1HG  ARG A 387       4.438 -42.619  33.932  1.00  0.70           H  
ATOM   5799 2HG  ARG A 387       6.054 -42.965  33.282  1.00  0.70           H  
ATOM   5800 1HD  ARG A 387       4.957 -42.437  31.021  1.00  0.70           H  
ATOM   5801 2HD  ARG A 387       3.673 -41.709  32.001  1.00  0.70           H  
ATOM   5802  HE  ARG A 387       6.452 -40.797  31.682  1.00  0.70           H  
ATOM   5803 1HH1 ARG A 387       3.408 -40.423  33.477  1.00  0.70           H  
ATOM   5804 2HH1 ARG A 387       3.781 -38.767  33.941  1.00  0.70           H  
ATOM   5805 1HH2 ARG A 387       6.855 -38.644  32.223  1.00  0.70           H  
ATOM   5806 2HH2 ARG A 387       5.735 -37.788  33.278  1.00  0.70           H  
ATOM   5807  N   THR A 388       7.520 -44.001  31.300  1.00  0.69           N  
ATOM   5808  CA  THR A 388       8.941 -43.771  31.503  1.00  0.69           C  
ATOM   5809  C   THR A 388       9.204 -42.343  32.023  1.00  0.69           C  
ATOM   5810  O   THR A 388       8.302 -41.498  32.036  1.00  0.69           O  
ATOM   5811  CB  THR A 388       9.665 -43.979  30.166  1.00  0.69           C  
ATOM   5812  OG1 THR A 388       9.257 -42.951  29.259  1.00  0.69           O  
ATOM   5813  CG2 THR A 388       9.291 -45.332  29.567  1.00  0.69           C  
ATOM   5814  H   THR A 388       7.060 -43.439  30.591  1.00  0.69           H  
ATOM   5815  HA  THR A 388       9.319 -44.482  32.238  1.00  0.69           H  
ATOM   5816  HB  THR A 388      10.737 -43.930  30.313  1.00  0.69           H  
ATOM   5817  HG1 THR A 388       8.281 -42.970  29.178  1.00  0.69           H  
ATOM   5818 1HG2 THR A 388       9.800 -45.465  28.624  1.00  0.69           H  
ATOM   5819 2HG2 THR A 388       9.587 -46.121  30.252  1.00  0.69           H  
ATOM   5820 3HG2 THR A 388       8.215 -45.381  29.401  1.00  0.69           H  
ATOM   5821  N   ASP A 389      10.449 -42.063  32.439  1.00  0.70           N  
ATOM   5822  CA  ASP A 389      10.828 -40.734  32.925  1.00  0.70           C  
ATOM   5823  C   ASP A 389      11.381 -39.887  31.776  1.00  0.70           C  
ATOM   5824  O   ASP A 389      11.222 -38.665  31.746  1.00  0.70           O  
ATOM   5825  CB  ASP A 389      11.922 -40.856  33.985  1.00  0.70           C  
ATOM   5826  CG  ASP A 389      11.512 -41.667  35.213  1.00  0.70           C  
ATOM   5827  OD1 ASP A 389      10.534 -41.331  35.847  1.00  0.70           O  
ATOM   5828  OD2 ASP A 389      12.187 -42.655  35.488  1.00  0.70           O  
ATOM   5829  H   ASP A 389      11.169 -42.775  32.400  1.00  0.70           H  
ATOM   5830  HA  ASP A 389       9.950 -40.240  33.341  1.00  0.70           H  
ATOM   5831 1HB  ASP A 389      12.806 -41.295  33.543  1.00  0.70           H  
ATOM   5832 2HB  ASP A 389      12.200 -39.857  34.317  1.00  0.70           H  
ATOM   5833  N   THR A 390      12.026 -40.561  30.828  1.00  0.70           N  
ATOM   5834  CA  THR A 390      12.650 -39.906  29.679  1.00  0.70           C  
ATOM   5835  C   THR A 390      12.615 -40.694  28.391  1.00  0.70           C  
ATOM   5836  O   THR A 390      12.667 -41.926  28.384  1.00  0.70           O  
ATOM   5837  CB  THR A 390      14.112 -39.506  29.957  1.00  0.70           C  
ATOM   5838  OG1 THR A 390      14.674 -38.877  28.768  1.00  0.70           O  
ATOM   5839  CG2 THR A 390      14.920 -40.666  30.346  1.00  0.70           C  
ATOM   5840  H   THR A 390      12.126 -41.571  30.953  1.00  0.70           H  
ATOM   5841  HA  THR A 390      12.102 -38.983  29.496  1.00  0.70           H  
ATOM   5842  HB  THR A 390      14.125 -38.779  30.769  1.00  0.70           H  
ATOM   5843  HG1 THR A 390      15.487 -38.413  29.016  1.00  0.70           H  
ATOM   5844 1HG2 THR A 390      15.945 -40.352  30.543  1.00  0.70           H  
ATOM   5845 2HG2 THR A 390      14.495 -41.104  31.241  1.00  0.70           H  
ATOM   5846 3HG2 THR A 390      14.908 -41.372  29.557  1.00  0.70           H  
ATOM   5847  N   LEU A 391      12.644 -39.946  27.288  1.00  0.71           N  
ATOM   5848  CA  LEU A 391      12.725 -40.490  25.939  1.00  0.71           C  
ATOM   5849  C   LEU A 391      13.889 -41.467  25.847  1.00  0.71           C  
ATOM   5850  O   LEU A 391      13.808 -42.478  25.152  1.00  0.71           O  
ATOM   5851  CB  LEU A 391      12.926 -39.355  24.912  1.00  0.71           C  
ATOM   5852  CG  LEU A 391      12.948 -39.754  23.401  1.00  0.71           C  
ATOM   5853  CD1 LEU A 391      11.594 -40.353  23.005  1.00  0.71           C  
ATOM   5854  CD2 LEU A 391      13.272 -38.508  22.543  1.00  0.71           C  
ATOM   5855  H   LEU A 391      12.615 -38.941  27.404  1.00  0.71           H  
ATOM   5856  HA  LEU A 391      11.798 -41.019  25.717  1.00  0.71           H  
ATOM   5857 1HB  LEU A 391      12.124 -38.631  25.047  1.00  0.71           H  
ATOM   5858 2HB  LEU A 391      13.872 -38.858  25.132  1.00  0.71           H  
ATOM   5859  HG  LEU A 391      13.714 -40.513  23.235  1.00  0.71           H  
ATOM   5860 1HD1 LEU A 391      11.625 -40.632  21.954  1.00  0.71           H  
ATOM   5861 2HD1 LEU A 391      11.392 -41.236  23.613  1.00  0.71           H  
ATOM   5862 3HD1 LEU A 391      10.804 -39.616  23.161  1.00  0.71           H  
ATOM   5863 1HD2 LEU A 391      13.295 -38.785  21.497  1.00  0.71           H  
ATOM   5864 2HD2 LEU A 391      12.513 -37.757  22.698  1.00  0.71           H  
ATOM   5865 3HD2 LEU A 391      14.241 -38.106  22.831  1.00  0.71           H  
ATOM   5866  N   GLN A 392      14.979 -41.178  26.563  1.00  0.70           N  
ATOM   5867  CA  GLN A 392      16.152 -42.041  26.485  1.00  0.70           C  
ATOM   5868  C   GLN A 392      15.843 -43.459  26.975  1.00  0.70           C  
ATOM   5869  O   GLN A 392      16.344 -44.437  26.414  1.00  0.70           O  
ATOM   5870  CB  GLN A 392      17.290 -41.446  27.309  1.00  0.70           C  
ATOM   5871  CG  GLN A 392      17.841 -40.159  26.745  1.00  0.70           C  
ATOM   5872  CD  GLN A 392      18.894 -39.543  27.620  1.00  0.70           C  
ATOM   5873  OE1 GLN A 392      18.893 -39.725  28.842  1.00  0.70           O  
ATOM   5874  NE2 GLN A 392      19.812 -38.804  27.005  1.00  0.70           N  
ATOM   5875  H   GLN A 392      14.973 -40.352  27.173  1.00  0.70           H  
ATOM   5876  HA  GLN A 392      16.467 -42.114  25.457  1.00  0.70           H  
ATOM   5877 1HB  GLN A 392      16.952 -41.257  28.319  1.00  0.70           H  
ATOM   5878 2HB  GLN A 392      18.105 -42.164  27.368  1.00  0.70           H  
ATOM   5879 1HG  GLN A 392      18.271 -40.348  25.791  1.00  0.70           H  
ATOM   5880 2HG  GLN A 392      17.020 -39.448  26.646  1.00  0.70           H  
ATOM   5881 1HE2 GLN A 392      20.542 -38.368  27.535  1.00  0.70           H  
ATOM   5882 2HE2 GLN A 392      19.778 -38.686  26.013  1.00  0.70           H  
ATOM   5883  N   GLN A 393      15.024 -43.570  28.026  1.00  0.70           N  
ATOM   5884  CA  GLN A 393      14.665 -44.855  28.604  1.00  0.70           C  
ATOM   5885  C   GLN A 393      13.699 -45.544  27.686  1.00  0.70           C  
ATOM   5886  O   GLN A 393      13.799 -46.743  27.445  1.00  0.70           O  
ATOM   5887  CB  GLN A 393      13.980 -44.674  29.953  1.00  0.70           C  
ATOM   5888  CG  GLN A 393      14.801 -44.181  31.094  1.00  0.70           C  
ATOM   5889  CD  GLN A 393      13.842 -43.741  32.184  1.00  0.70           C  
ATOM   5890  OE1 GLN A 393      12.734 -43.316  31.789  1.00  0.70           O  
ATOM   5891  NE2 GLN A 393      14.204 -43.806  33.469  1.00  0.70           N  
ATOM   5892  H   GLN A 393      14.579 -42.740  28.396  1.00  0.70           H  
ATOM   5893  HA  GLN A 393      15.560 -45.469  28.709  1.00  0.70           H  
ATOM   5894 1HB  GLN A 393      13.164 -43.970  29.826  1.00  0.70           H  
ATOM   5895 2HB  GLN A 393      13.531 -45.621  30.251  1.00  0.70           H  
ATOM   5896 1HG  GLN A 393      15.412 -45.000  31.475  1.00  0.70           H  
ATOM   5897 2HG  GLN A 393      15.428 -43.361  30.786  1.00  0.70           H  
ATOM   5898 1HE2 GLN A 393      13.550 -43.486  34.216  1.00  0.70           H  
ATOM   5899 2HE2 GLN A 393      15.107 -44.152  33.721  1.00  0.70           H  
ATOM   5900  N   ALA A 394      12.758 -44.767  27.152  1.00  0.70           N  
ATOM   5901  CA  ALA A 394      11.746 -45.341  26.287  1.00  0.70           C  
ATOM   5902  C   ALA A 394      12.398 -45.979  25.078  1.00  0.70           C  
ATOM   5903  O   ALA A 394      12.084 -47.109  24.698  1.00  0.70           O  
ATOM   5904  CB  ALA A 394      10.778 -44.262  25.853  1.00  0.70           C  
ATOM   5905  H   ALA A 394      12.735 -43.772  27.386  1.00  0.70           H  
ATOM   5906  HA  ALA A 394      11.217 -46.115  26.843  1.00  0.70           H  
ATOM   5907 1HB  ALA A 394      10.031 -44.715  25.245  1.00  0.70           H  
ATOM   5908 2HB  ALA A 394      10.313 -43.813  26.731  1.00  0.70           H  
ATOM   5909 3HB  ALA A 394      11.308 -43.496  25.291  1.00  0.70           H  
ATOM   5910  N   MET A 395      13.383 -45.286  24.519  1.00  0.70           N  
ATOM   5911  CA  MET A 395      14.102 -45.804  23.379  1.00  0.70           C  
ATOM   5912  C   MET A 395      14.870 -47.072  23.726  1.00  0.70           C  
ATOM   5913  O   MET A 395      14.833 -48.034  22.955  1.00  0.70           O  
ATOM   5914  CB  MET A 395      15.000 -44.708  22.834  1.00  0.70           C  
ATOM   5915  CG  MET A 395      14.237 -43.613  22.130  1.00  0.70           C  
ATOM   5916  SD  MET A 395      13.529 -44.206  20.645  1.00  0.70           S  
ATOM   5917  CE  MET A 395      15.008 -44.243  19.642  1.00  0.70           C  
ATOM   5918  H   MET A 395      13.613 -44.356  24.872  1.00  0.70           H  
ATOM   5919  HA  MET A 395      13.375 -46.063  22.611  1.00  0.70           H  
ATOM   5920 1HB  MET A 395      15.582 -44.266  23.646  1.00  0.70           H  
ATOM   5921 2HB  MET A 395      15.677 -45.119  22.119  1.00  0.70           H  
ATOM   5922 1HG  MET A 395      13.437 -43.243  22.772  1.00  0.70           H  
ATOM   5923 2HG  MET A 395      14.884 -42.789  21.883  1.00  0.70           H  
ATOM   5924 1HE  MET A 395      14.767 -44.596  18.656  1.00  0.70           H  
ATOM   5925 2HE  MET A 395      15.419 -43.234  19.565  1.00  0.70           H  
ATOM   5926 3HE  MET A 395      15.744 -44.903  20.095  1.00  0.70           H  
ATOM   5927  N   GLU A 396      15.539 -47.104  24.889  1.00  0.71           N  
ATOM   5928  CA  GLU A 396      16.268 -48.309  25.286  1.00  0.71           C  
ATOM   5929  C   GLU A 396      15.332 -49.498  25.500  1.00  0.71           C  
ATOM   5930  O   GLU A 396      15.605 -50.614  25.040  1.00  0.71           O  
ATOM   5931  CB  GLU A 396      17.090 -48.080  26.560  1.00  0.71           C  
ATOM   5932  CG  GLU A 396      17.888 -49.331  26.973  1.00  0.71           C  
ATOM   5933  CD  GLU A 396      18.791 -49.150  28.181  1.00  0.71           C  
ATOM   5934  OE1 GLU A 396      18.888 -48.061  28.694  1.00  0.71           O  
ATOM   5935  OE2 GLU A 396      19.369 -50.135  28.598  1.00  0.71           O  
ATOM   5936  H   GLU A 396      15.569 -46.280  25.494  1.00  0.71           H  
ATOM   5937  HA  GLU A 396      16.957 -48.569  24.488  1.00  0.71           H  
ATOM   5938 1HB  GLU A 396      17.786 -47.255  26.403  1.00  0.71           H  
ATOM   5939 2HB  GLU A 396      16.425 -47.802  27.380  1.00  0.71           H  
ATOM   5940 1HG  GLU A 396      17.176 -50.128  27.191  1.00  0.71           H  
ATOM   5941 2HG  GLU A 396      18.492 -49.652  26.124  1.00  0.71           H  
ATOM   5942  N   GLN A 397      14.206 -49.256  26.177  1.00  0.73           N  
ATOM   5943  CA  GLN A 397      13.262 -50.322  26.482  1.00  0.73           C  
ATOM   5944  C   GLN A 397      12.741 -50.928  25.192  1.00  0.73           C  
ATOM   5945  O   GLN A 397      12.624 -52.146  25.065  1.00  0.73           O  
ATOM   5946  CB  GLN A 397      12.100 -49.771  27.328  1.00  0.73           C  
ATOM   5947  CG  GLN A 397      12.488 -49.389  28.755  1.00  0.73           C  
ATOM   5948  CD  GLN A 397      11.374 -48.668  29.486  1.00  0.73           C  
ATOM   5949  OE1 GLN A 397      10.431 -48.177  28.871  1.00  0.73           O  
ATOM   5950  NE2 GLN A 397      11.481 -48.596  30.808  1.00  0.73           N  
ATOM   5951  H   GLN A 397      14.020 -48.313  26.518  1.00  0.73           H  
ATOM   5952  HA  GLN A 397      13.782 -51.098  27.045  1.00  0.73           H  
ATOM   5953 1HB  GLN A 397      11.696 -48.879  26.841  1.00  0.73           H  
ATOM   5954 2HB  GLN A 397      11.302 -50.508  27.374  1.00  0.73           H  
ATOM   5955 1HG  GLN A 397      12.716 -50.301  29.304  1.00  0.73           H  
ATOM   5956 2HG  GLN A 397      13.365 -48.752  28.732  1.00  0.73           H  
ATOM   5957 1HE2 GLN A 397      10.777 -48.135  31.350  1.00  0.73           H  
ATOM   5958 2HE2 GLN A 397      12.269 -49.008  31.266  1.00  0.73           H  
ATOM   5959  N   ILE A 398      12.474 -50.086  24.206  1.00  0.74           N  
ATOM   5960  CA  ILE A 398      12.011 -50.569  22.921  1.00  0.74           C  
ATOM   5961  C   ILE A 398      13.115 -51.280  22.147  1.00  0.74           C  
ATOM   5962  O   ILE A 398      12.891 -52.361  21.602  1.00  0.74           O  
ATOM   5963  CB  ILE A 398      11.444 -49.430  22.088  1.00  0.74           C  
ATOM   5964  CG1 ILE A 398      10.160 -48.899  22.742  1.00  0.74           C  
ATOM   5965  CG2 ILE A 398      11.163 -49.917  20.687  1.00  0.74           C  
ATOM   5966  CD1 ILE A 398       9.683 -47.610  22.149  1.00  0.74           C  
ATOM   5967  H   ILE A 398      12.565 -49.079  24.358  1.00  0.74           H  
ATOM   5968  HA  ILE A 398      11.207 -51.282  23.097  1.00  0.74           H  
ATOM   5969  HB  ILE A 398      12.163 -48.606  22.059  1.00  0.74           H  
ATOM   5970 1HG1 ILE A 398       9.383 -49.640  22.637  1.00  0.74           H  
ATOM   5971 2HG1 ILE A 398      10.341 -48.742  23.809  1.00  0.74           H  
ATOM   5972 1HG2 ILE A 398      10.762 -49.093  20.123  1.00  0.74           H  
ATOM   5973 2HG2 ILE A 398      12.085 -50.267  20.227  1.00  0.74           H  
ATOM   5974 3HG2 ILE A 398      10.445 -50.728  20.718  1.00  0.74           H  
ATOM   5975 1HD1 ILE A 398       8.775 -47.292  22.656  1.00  0.74           H  
ATOM   5976 2HD1 ILE A 398      10.462 -46.857  22.276  1.00  0.74           H  
ATOM   5977 3HD1 ILE A 398       9.481 -47.740  21.098  1.00  0.74           H  
ATOM   5978  N   ALA A 399      14.319 -50.703  22.119  1.00  0.76           N  
ATOM   5979  CA  ALA A 399      15.437 -51.269  21.368  1.00  0.76           C  
ATOM   5980  C   ALA A 399      15.752 -52.698  21.795  1.00  0.76           C  
ATOM   5981  O   ALA A 399      16.117 -53.534  20.961  1.00  0.76           O  
ATOM   5982  CB  ALA A 399      16.672 -50.412  21.552  1.00  0.76           C  
ATOM   5983  H   ALA A 399      14.464 -49.816  22.602  1.00  0.76           H  
ATOM   5984  HA  ALA A 399      15.163 -51.275  20.316  1.00  0.76           H  
ATOM   5985 1HB  ALA A 399      17.496 -50.820  20.965  1.00  0.76           H  
ATOM   5986 2HB  ALA A 399      16.457 -49.396  21.223  1.00  0.76           H  
ATOM   5987 3HB  ALA A 399      16.948 -50.399  22.607  1.00  0.76           H  
ATOM   5988  N   ARG A 400      15.584 -52.996  23.080  1.00  0.77           N  
ATOM   5989  CA  ARG A 400      15.844 -54.333  23.601  1.00  0.77           C  
ATOM   5990  C   ARG A 400      14.752 -55.363  23.264  1.00  0.77           C  
ATOM   5991  O   ARG A 400      14.947 -56.562  23.479  1.00  0.77           O  
ATOM   5992  CB  ARG A 400      16.010 -54.279  25.111  1.00  0.77           C  
ATOM   5993  CG  ARG A 400      17.292 -53.587  25.602  1.00  0.77           C  
ATOM   5994  CD  ARG A 400      17.383 -53.582  27.095  1.00  0.77           C  
ATOM   5995  NE  ARG A 400      18.600 -52.922  27.585  1.00  0.77           N  
ATOM   5996  CZ  ARG A 400      19.794 -53.514  27.726  1.00  0.77           C  
ATOM   5997  NH1 ARG A 400      19.968 -54.785  27.418  1.00  0.77           N  
ATOM   5998  NH2 ARG A 400      20.785 -52.788  28.183  1.00  0.77           N  
ATOM   5999  H   ARG A 400      15.312 -52.253  23.730  1.00  0.77           H  
ATOM   6000  HA  ARG A 400      16.781 -54.680  23.169  1.00  0.77           H  
ATOM   6001 1HB  ARG A 400      15.163 -53.732  25.537  1.00  0.77           H  
ATOM   6002 2HB  ARG A 400      15.990 -55.286  25.518  1.00  0.77           H  
ATOM   6003 1HG  ARG A 400      18.161 -54.107  25.203  1.00  0.77           H  
ATOM   6004 2HG  ARG A 400      17.299 -52.551  25.257  1.00  0.77           H  
ATOM   6005 1HD  ARG A 400      16.523 -53.039  27.495  1.00  0.77           H  
ATOM   6006 2HD  ARG A 400      17.372 -54.603  27.469  1.00  0.77           H  
ATOM   6007  HE  ARG A 400      18.566 -51.928  27.855  1.00  0.77           H  
ATOM   6008 1HH1 ARG A 400      19.194 -55.330  27.068  1.00  0.77           H  
ATOM   6009 2HH1 ARG A 400      20.876 -55.212  27.533  1.00  0.77           H  
ATOM   6010 1HH2 ARG A 400      20.592 -51.802  28.414  1.00  0.77           H  
ATOM   6011 2HH2 ARG A 400      21.702 -53.186  28.308  1.00  0.77           H  
ATOM   6012  N   GLN A 401      13.598 -54.905  22.777  1.00  0.77           N  
ATOM   6013  CA  GLN A 401      12.473 -55.788  22.484  1.00  0.77           C  
ATOM   6014  C   GLN A 401      12.120 -55.874  21.004  1.00  0.77           C  
ATOM   6015  O   GLN A 401      11.621 -56.903  20.539  1.00  0.77           O  
ATOM   6016  CB  GLN A 401      11.218 -55.275  23.179  1.00  0.77           C  
ATOM   6017  CG  GLN A 401      11.251 -55.246  24.664  1.00  0.77           C  
ATOM   6018  CD  GLN A 401       9.992 -54.612  25.179  1.00  0.77           C  
ATOM   6019  OE1 GLN A 401       8.932 -55.247  25.287  1.00  0.77           O  
ATOM   6020  NE2 GLN A 401      10.104 -53.327  25.457  1.00  0.77           N  
ATOM   6021  H   GLN A 401      13.491 -53.913  22.586  1.00  0.77           H  
ATOM   6022  HA  GLN A 401      12.714 -56.788  22.837  1.00  0.77           H  
ATOM   6023 1HB  GLN A 401      11.028 -54.247  22.844  1.00  0.77           H  
ATOM   6024 2HB  GLN A 401      10.371 -55.878  22.875  1.00  0.77           H  
ATOM   6025 1HG  GLN A 401      11.323 -56.256  25.051  1.00  0.77           H  
ATOM   6026 2HG  GLN A 401      12.101 -54.644  24.993  1.00  0.77           H  
ATOM   6027 1HE2 GLN A 401       9.320 -52.797  25.758  1.00  0.77           H  
ATOM   6028 2HE2 GLN A 401      11.005 -52.877  25.322  1.00  0.77           H  
ATOM   6029  N   VAL A 402      12.328 -54.777  20.284  1.00  0.76           N  
ATOM   6030  CA  VAL A 402      11.878 -54.647  18.902  1.00  0.76           C  
ATOM   6031  C   VAL A 402      12.474 -55.723  17.988  1.00  0.76           C  
ATOM   6032  O   VAL A 402      13.660 -56.057  18.087  1.00  0.76           O  
ATOM   6033  CB  VAL A 402      12.214 -53.224  18.421  1.00  0.76           C  
ATOM   6034  CG1 VAL A 402      13.696 -53.019  18.305  1.00  0.76           C  
ATOM   6035  CG2 VAL A 402      11.536 -52.949  17.170  1.00  0.76           C  
ATOM   6036  H   VAL A 402      12.753 -53.970  20.727  1.00  0.76           H  
ATOM   6037  HA  VAL A 402      10.792 -54.756  18.887  1.00  0.76           H  
ATOM   6038  HB  VAL A 402      11.850 -52.527  19.172  1.00  0.76           H  
ATOM   6039 1HG1 VAL A 402      13.901 -51.994  18.002  1.00  0.76           H  
ATOM   6040 2HG1 VAL A 402      14.151 -53.214  19.270  1.00  0.76           H  
ATOM   6041 3HG1 VAL A 402      14.102 -53.708  17.569  1.00  0.76           H  
ATOM   6042 1HG2 VAL A 402      11.728 -51.938  16.880  1.00  0.76           H  
ATOM   6043 2HG2 VAL A 402      11.890 -53.632  16.417  1.00  0.76           H  
ATOM   6044 3HG2 VAL A 402      10.487 -53.081  17.305  1.00  0.76           H  
ATOM   6045  N   GLN A 403      11.624 -56.287  17.125  1.00  0.74           N  
ATOM   6046  CA  GLN A 403      11.982 -57.366  16.209  1.00  0.74           C  
ATOM   6047  C   GLN A 403      12.006 -56.902  14.745  1.00  0.74           C  
ATOM   6048  O   GLN A 403      11.393 -55.891  14.430  1.00  0.74           O  
ATOM   6049  CB  GLN A 403      10.981 -58.517  16.398  1.00  0.74           C  
ATOM   6050  CG  GLN A 403      10.955 -59.088  17.803  1.00  0.74           C  
ATOM   6051  CD  GLN A 403      12.276 -59.733  18.201  1.00  0.74           C  
ATOM   6052  OE1 GLN A 403      12.777 -60.637  17.517  1.00  0.74           O  
ATOM   6053  NE2 GLN A 403      12.844 -59.272  19.313  1.00  0.74           N  
ATOM   6054  H   GLN A 403      10.653 -55.947  17.099  1.00  0.74           H  
ATOM   6055  HA  GLN A 403      12.968 -57.711  16.498  1.00  0.74           H  
ATOM   6056 1HB  GLN A 403       9.977 -58.136  16.190  1.00  0.74           H  
ATOM   6057 2HB  GLN A 403      11.155 -59.320  15.708  1.00  0.74           H  
ATOM   6058 1HG  GLN A 403      10.744 -58.279  18.504  1.00  0.74           H  
ATOM   6059 2HG  GLN A 403      10.172 -59.840  17.865  1.00  0.74           H  
ATOM   6060 1HE2 GLN A 403      13.712 -59.644  19.631  1.00  0.74           H  
ATOM   6061 2HE2 GLN A 403      12.391 -58.519  19.843  1.00  0.74           H  
ATOM   6062  N   PRO A 404      12.656 -57.630  13.821  1.00  0.72           N  
ATOM   6063  CA  PRO A 404      12.669 -57.330  12.399  1.00  0.72           C  
ATOM   6064  C   PRO A 404      11.237 -57.171  11.910  1.00  0.72           C  
ATOM   6065  O   PRO A 404      10.344 -57.881  12.373  1.00  0.72           O  
ATOM   6066  CB  PRO A 404      13.345 -58.571  11.808  1.00  0.72           C  
ATOM   6067  CG  PRO A 404      14.261 -59.065  12.920  1.00  0.72           C  
ATOM   6068  CD  PRO A 404      13.502 -58.803  14.200  1.00  0.72           C  
ATOM   6069  HA  PRO A 404      13.255 -56.420  12.219  1.00  0.72           H  
ATOM   6070 1HB  PRO A 404      12.581 -59.305  11.507  1.00  0.72           H  
ATOM   6071 2HB  PRO A 404      13.893 -58.293  10.898  1.00  0.72           H  
ATOM   6072 1HG  PRO A 404      14.490 -60.132  12.775  1.00  0.72           H  
ATOM   6073 2HG  PRO A 404      15.221 -58.530  12.879  1.00  0.72           H  
ATOM   6074 1HD  PRO A 404      12.906 -59.679  14.458  1.00  0.72           H  
ATOM   6075 2HD  PRO A 404      14.231 -58.544  14.975  1.00  0.72           H  
ATOM   6076  N   ASP A 405      11.041 -56.236  10.975  1.00  0.69           N  
ATOM   6077  CA  ASP A 405       9.763 -55.810  10.386  1.00  0.69           C  
ATOM   6078  C   ASP A 405       8.897 -54.970  11.331  1.00  0.69           C  
ATOM   6079  O   ASP A 405       7.789 -54.559  10.958  1.00  0.69           O  
ATOM   6080  CB  ASP A 405       8.926 -57.005   9.903  1.00  0.69           C  
ATOM   6081  CG  ASP A 405       9.581 -57.803   8.755  1.00  0.69           C  
ATOM   6082  OD1 ASP A 405      10.101 -57.197   7.848  1.00  0.69           O  
ATOM   6083  OD2 ASP A 405       9.545 -59.008   8.802  1.00  0.69           O  
ATOM   6084  H   ASP A 405      11.845 -55.704  10.646  1.00  0.69           H  
ATOM   6085  HA  ASP A 405       9.995 -55.194   9.518  1.00  0.69           H  
ATOM   6086 1HB  ASP A 405       8.686 -57.673  10.722  1.00  0.69           H  
ATOM   6087 2HB  ASP A 405       7.973 -56.627   9.537  1.00  0.69           H  
ATOM   6088  N   ASP A 406       9.444 -54.622  12.498  1.00  0.67           N  
ATOM   6089  CA  ASP A 406       8.799 -53.685  13.407  1.00  0.67           C  
ATOM   6090  C   ASP A 406       9.195 -52.255  13.081  1.00  0.67           C  
ATOM   6091  O   ASP A 406      10.122 -52.002  12.292  1.00  0.67           O  
ATOM   6092  CB  ASP A 406       9.149 -53.900  14.874  1.00  0.67           C  
ATOM   6093  CG  ASP A 406       8.623 -55.179  15.530  1.00  0.67           C  
ATOM   6094  OD1 ASP A 406       7.827 -55.874  14.928  1.00  0.67           O  
ATOM   6095  OD2 ASP A 406       8.922 -55.377  16.709  1.00  0.67           O  
ATOM   6096  H   ASP A 406      10.331 -55.030  12.798  1.00  0.67           H  
ATOM   6097  HA  ASP A 406       7.719 -53.770  13.294  1.00  0.67           H  
ATOM   6098 1HB  ASP A 406      10.208 -53.897  14.944  1.00  0.67           H  
ATOM   6099 2HB  ASP A 406       8.796 -53.051  15.455  1.00  0.67           H  
ATOM   6100  N   MET A 407       8.468 -51.331  13.689  1.00  0.65           N  
ATOM   6101  CA  MET A 407       8.755 -49.917  13.579  1.00  0.65           C  
ATOM   6102  C   MET A 407       8.639 -49.203  14.900  1.00  0.65           C  
ATOM   6103  O   MET A 407       7.771 -49.529  15.705  1.00  0.65           O  
ATOM   6104  CB  MET A 407       7.844 -49.224  12.580  1.00  0.65           C  
ATOM   6105  CG  MET A 407       8.089 -47.714  12.515  1.00  0.65           C  
ATOM   6106  SD  MET A 407       7.160 -46.938  11.362  1.00  0.65           S  
ATOM   6107  CE  MET A 407       8.027 -47.476   9.951  1.00  0.65           C  
ATOM   6108  H   MET A 407       7.700 -51.641  14.290  1.00  0.65           H  
ATOM   6109  HA  MET A 407       9.780 -49.814  13.241  1.00  0.65           H  
ATOM   6110 1HB  MET A 407       7.991 -49.648  11.587  1.00  0.65           H  
ATOM   6111 2HB  MET A 407       6.817 -49.387  12.867  1.00  0.65           H  
ATOM   6112 1HG  MET A 407       7.823 -47.261  13.460  1.00  0.65           H  
ATOM   6113 2HG  MET A 407       9.136 -47.502  12.314  1.00  0.65           H  
ATOM   6114 1HE  MET A 407       7.563 -47.080   9.056  1.00  0.65           H  
ATOM   6115 2HE  MET A 407       9.048 -47.126  10.010  1.00  0.65           H  
ATOM   6116 3HE  MET A 407       8.004 -48.554   9.932  1.00  0.65           H  
ATOM   6117  N   VAL A 408       9.511 -48.235  15.105  1.00  0.64           N  
ATOM   6118  CA  VAL A 408       9.446 -47.378  16.265  1.00  0.64           C  
ATOM   6119  C   VAL A 408       9.122 -45.966  15.781  1.00  0.64           C  
ATOM   6120  O   VAL A 408       9.795 -45.446  14.886  1.00  0.64           O  
ATOM   6121  CB  VAL A 408      10.773 -47.401  16.992  1.00  0.64           C  
ATOM   6122  CG1 VAL A 408      10.707 -46.502  18.245  1.00  0.64           C  
ATOM   6123  CG2 VAL A 408      11.156 -48.870  17.285  1.00  0.64           C  
ATOM   6124  H   VAL A 408      10.233 -48.079  14.402  1.00  0.64           H  
ATOM   6125  HA  VAL A 408       8.658 -47.720  16.928  1.00  0.64           H  
ATOM   6126  HB  VAL A 408      11.506 -46.985  16.352  1.00  0.64           H  
ATOM   6127 1HG1 VAL A 408      11.671 -46.498  18.751  1.00  0.64           H  
ATOM   6128 2HG1 VAL A 408      10.451 -45.485  17.951  1.00  0.64           H  
ATOM   6129 3HG1 VAL A 408       9.944 -46.883  18.920  1.00  0.64           H  
ATOM   6130 1HG2 VAL A 408      12.120 -48.910  17.781  1.00  0.64           H  
ATOM   6131 2HG2 VAL A 408      10.409 -49.327  17.911  1.00  0.64           H  
ATOM   6132 3HG2 VAL A 408      11.218 -49.420  16.345  1.00  0.64           H  
ATOM   6133  N   LEU A 409       8.074 -45.378  16.334  1.00  0.64           N  
ATOM   6134  CA  LEU A 409       7.605 -44.065  15.903  1.00  0.64           C  
ATOM   6135  C   LEU A 409       7.463 -43.066  17.033  1.00  0.64           C  
ATOM   6136  O   LEU A 409       6.782 -43.337  18.024  1.00  0.64           O  
ATOM   6137  CB  LEU A 409       6.235 -44.222  15.207  1.00  0.64           C  
ATOM   6138  CG  LEU A 409       5.490 -42.948  14.790  1.00  0.64           C  
ATOM   6139  CD1 LEU A 409       6.270 -42.196  13.729  1.00  0.64           C  
ATOM   6140  CD2 LEU A 409       4.103 -43.336  14.257  1.00  0.64           C  
ATOM   6141  H   LEU A 409       7.586 -45.869  17.083  1.00  0.64           H  
ATOM   6142  HA  LEU A 409       8.319 -43.666  15.188  1.00  0.64           H  
ATOM   6143 1HB  LEU A 409       6.387 -44.812  14.302  1.00  0.64           H  
ATOM   6144 2HB  LEU A 409       5.578 -44.778  15.878  1.00  0.64           H  
ATOM   6145  HG  LEU A 409       5.384 -42.304  15.655  1.00  0.64           H  
ATOM   6146 1HD1 LEU A 409       5.727 -41.297  13.455  1.00  0.64           H  
ATOM   6147 2HD1 LEU A 409       7.245 -41.922  14.116  1.00  0.64           H  
ATOM   6148 3HD1 LEU A 409       6.390 -42.829  12.856  1.00  0.64           H  
ATOM   6149 1HD2 LEU A 409       3.552 -42.437  13.976  1.00  0.64           H  
ATOM   6150 2HD2 LEU A 409       4.213 -43.982  13.389  1.00  0.64           H  
ATOM   6151 3HD2 LEU A 409       3.558 -43.863  15.025  1.00  0.64           H  
ATOM   6152  N   LEU A 410       8.104 -41.915  16.868  1.00  0.67           N  
ATOM   6153  CA  LEU A 410       7.944 -40.836  17.829  1.00  0.67           C  
ATOM   6154  C   LEU A 410       6.969 -39.833  17.274  1.00  0.67           C  
ATOM   6155  O   LEU A 410       7.286 -39.108  16.338  1.00  0.67           O  
ATOM   6156  CB  LEU A 410       9.286 -40.179  18.146  1.00  0.67           C  
ATOM   6157  CG  LEU A 410       9.242 -38.974  19.084  1.00  0.67           C  
ATOM   6158  CD1 LEU A 410       8.652 -39.352  20.421  1.00  0.67           C  
ATOM   6159  CD2 LEU A 410      10.606 -38.515  19.284  1.00  0.67           C  
ATOM   6160  H   LEU A 410       8.688 -41.784  16.036  1.00  0.67           H  
ATOM   6161  HA  LEU A 410       7.514 -41.230  18.735  1.00  0.67           H  
ATOM   6162 1HB  LEU A 410       9.898 -40.917  18.629  1.00  0.67           H  
ATOM   6163 2HB  LEU A 410       9.773 -39.880  17.217  1.00  0.67           H  
ATOM   6164  HG  LEU A 410       8.647 -38.185  18.640  1.00  0.67           H  
ATOM   6165 1HD1 LEU A 410       8.646 -38.491  21.075  1.00  0.67           H  
ATOM   6166 2HD1 LEU A 410       7.631 -39.703  20.281  1.00  0.67           H  
ATOM   6167 3HD1 LEU A 410       9.252 -40.135  20.869  1.00  0.67           H  
ATOM   6168 1HD2 LEU A 410      10.612 -37.685  19.923  1.00  0.67           H  
ATOM   6169 2HD2 LEU A 410      11.167 -39.318  19.738  1.00  0.67           H  
ATOM   6170 3HD2 LEU A 410      11.049 -38.241  18.333  1.00  0.67           H  
ATOM   6171  N   SER A 411       5.771 -39.785  17.851  1.00  0.71           N  
ATOM   6172  CA  SER A 411       4.714 -38.915  17.324  1.00  0.71           C  
ATOM   6173  C   SER A 411       3.853 -38.388  18.456  1.00  0.71           C  
ATOM   6174  O   SER A 411       2.664 -38.712  18.511  1.00  0.71           O  
ATOM   6175  CB  SER A 411       3.856 -39.720  16.369  1.00  0.71           C  
ATOM   6176  OG  SER A 411       2.927 -38.921  15.678  1.00  0.71           O  
ATOM   6177  H   SER A 411       5.592 -40.359  18.680  1.00  0.71           H  
ATOM   6178  HA  SER A 411       5.158 -38.080  16.788  1.00  0.71           H  
ATOM   6179 1HB  SER A 411       4.488 -40.217  15.650  1.00  0.71           H  
ATOM   6180 2HB  SER A 411       3.330 -40.478  16.919  1.00  0.71           H  
ATOM   6181  HG  SER A 411       3.410 -38.484  14.922  1.00  0.71           H  
ATOM   6182  N   PRO A 412       4.407 -37.527  19.331  1.00  0.77           N  
ATOM   6183  CA  PRO A 412       3.829 -37.118  20.592  1.00  0.77           C  
ATOM   6184  C   PRO A 412       2.466 -36.529  20.385  1.00  0.77           C  
ATOM   6185  O   PRO A 412       2.332 -35.580  19.650  1.00  0.77           O  
ATOM   6186  CB  PRO A 412       4.801 -36.030  21.064  1.00  0.77           C  
ATOM   6187  CG  PRO A 412       6.100 -36.348  20.361  1.00  0.77           C  
ATOM   6188  CD  PRO A 412       5.661 -36.830  19.006  1.00  0.77           C  
ATOM   6189  HA  PRO A 412       3.791 -37.949  21.273  1.00  0.77           H  
ATOM   6190 1HB  PRO A 412       4.405 -35.034  20.809  1.00  0.77           H  
ATOM   6191 2HB  PRO A 412       4.893 -36.062  22.161  1.00  0.77           H  
ATOM   6192 1HG  PRO A 412       6.731 -35.447  20.306  1.00  0.77           H  
ATOM   6193 2HG  PRO A 412       6.661 -37.097  20.901  1.00  0.77           H  
ATOM   6194 1HD  PRO A 412       5.445 -35.979  18.333  1.00  0.77           H  
ATOM   6195 2HD  PRO A 412       6.426 -37.463  18.614  1.00  0.77           H  
ATOM   6196  N   ALA A 413       1.498 -36.916  21.190  1.00  0.85           N  
ATOM   6197  CA  ALA A 413       0.135 -36.385  21.048  1.00  0.85           C  
ATOM   6198  C   ALA A 413       0.007 -35.029  21.717  1.00  0.85           C  
ATOM   6199  O   ALA A 413      -1.095 -34.507  21.886  1.00  0.85           O  
ATOM   6200  CB  ALA A 413      -0.871 -37.346  21.648  1.00  0.85           C  
ATOM   6201  H   ALA A 413       1.665 -37.666  21.840  1.00  0.85           H  
ATOM   6202  HA  ALA A 413      -0.070 -36.261  19.982  1.00  0.85           H  
ATOM   6203 1HB  ALA A 413      -1.876 -36.945  21.512  1.00  0.85           H  
ATOM   6204 2HB  ALA A 413      -0.786 -38.306  21.141  1.00  0.85           H  
ATOM   6205 3HB  ALA A 413      -0.671 -37.474  22.708  1.00  0.85           H  
ATOM   6206  N   CYS A 414       1.130 -34.549  22.228  1.00  0.94           N  
ATOM   6207  CA  CYS A 414       1.211 -33.338  22.995  1.00  0.94           C  
ATOM   6208  C   CYS A 414       2.407 -32.450  22.610  1.00  0.94           C  
ATOM   6209  O   CYS A 414       3.315 -32.898  21.910  1.00  0.94           O  
ATOM   6210  CB  CYS A 414       1.408 -33.764  24.399  1.00  0.94           C  
ATOM   6211  SG  CYS A 414       0.279 -34.957  24.990  1.00  0.94           S  
ATOM   6212  H   CYS A 414       1.983 -35.045  22.034  1.00  0.94           H  
ATOM   6213  HA  CYS A 414       0.287 -32.783  22.864  1.00  0.94           H  
ATOM   6214 1HB  CYS A 414       2.387 -34.155  24.491  1.00  0.94           H  
ATOM   6215 2HB  CYS A 414       1.326 -32.944  24.990  1.00  0.94           H  
ATOM   6216  HG  CYS A 414       0.136 -34.420  26.236  1.00  0.94           H  
ATOM   6217  N   ALA A 415       2.444 -31.195  23.094  1.00  1.03           N  
ATOM   6218  CA  ALA A 415       3.611 -30.337  22.864  1.00  1.03           C  
ATOM   6219  C   ALA A 415       4.828 -30.914  23.577  1.00  1.03           C  
ATOM   6220  O   ALA A 415       4.707 -31.466  24.667  1.00  1.03           O  
ATOM   6221  CB  ALA A 415       3.361 -28.915  23.338  1.00  1.03           C  
ATOM   6222  H   ALA A 415       1.686 -30.820  23.664  1.00  1.03           H  
ATOM   6223  HA  ALA A 415       3.814 -30.318  21.798  1.00  1.03           H  
ATOM   6224 1HB  ALA A 415       4.236 -28.303  23.136  1.00  1.03           H  
ATOM   6225 2HB  ALA A 415       2.501 -28.511  22.809  1.00  1.03           H  
ATOM   6226 3HB  ALA A 415       3.161 -28.915  24.408  1.00  1.03           H  
ATOM   6227  N   SER A 416       6.014 -30.708  23.009  1.00  1.09           N  
ATOM   6228  CA  SER A 416       7.281 -31.186  23.574  1.00  1.09           C  
ATOM   6229  C   SER A 416       7.923 -30.241  24.563  1.00  1.09           C  
ATOM   6230  O   SER A 416       8.973 -30.548  25.146  1.00  1.09           O  
ATOM   6231  CB  SER A 416       8.291 -31.460  22.486  1.00  1.09           C  
ATOM   6232  OG  SER A 416       7.898 -32.535  21.692  1.00  1.09           O  
ATOM   6233  H   SER A 416       6.047 -30.224  22.128  1.00  1.09           H  
ATOM   6234  HA  SER A 416       7.074 -32.123  24.093  1.00  1.09           H  
ATOM   6235 1HB  SER A 416       8.426 -30.571  21.877  1.00  1.09           H  
ATOM   6236 2HB  SER A 416       9.258 -31.678  22.940  1.00  1.09           H  
ATOM   6237  HG  SER A 416       7.018 -32.322  21.360  1.00  1.09           H  
ATOM   6238  N   LEU A 417       7.280 -29.102  24.802  1.00  1.14           N  
ATOM   6239  CA  LEU A 417       7.816 -28.050  25.669  1.00  1.14           C  
ATOM   6240  C   LEU A 417       7.537 -28.406  27.138  1.00  1.14           C  
ATOM   6241  O   LEU A 417       6.783 -27.752  27.871  1.00  1.14           O  
ATOM   6242  CB  LEU A 417       7.149 -26.752  25.246  1.00  1.14           C  
ATOM   6243  CG  LEU A 417       7.320 -26.474  23.737  1.00  1.14           C  
ATOM   6244  CD1 LEU A 417       6.605 -25.199  23.366  1.00  1.14           C  
ATOM   6245  CD2 LEU A 417       8.799 -26.428  23.390  1.00  1.14           C  
ATOM   6246  H   LEU A 417       6.403 -28.946  24.332  1.00  1.14           H  
ATOM   6247  HA  LEU A 417       8.895 -27.978  25.519  1.00  1.14           H  
ATOM   6248 1HB  LEU A 417       6.086 -26.805  25.473  1.00  1.14           H  
ATOM   6249 2HB  LEU A 417       7.595 -25.927  25.801  1.00  1.14           H  
ATOM   6250  HG  LEU A 417       6.858 -27.282  23.174  1.00  1.14           H  
ATOM   6251 1HD1 LEU A 417       6.710 -25.021  22.296  1.00  1.14           H  
ATOM   6252 2HD1 LEU A 417       5.548 -25.289  23.616  1.00  1.14           H  
ATOM   6253 3HD1 LEU A 417       7.040 -24.365  23.916  1.00  1.14           H  
ATOM   6254 1HD2 LEU A 417       8.907 -26.249  22.325  1.00  1.14           H  
ATOM   6255 2HD2 LEU A 417       9.286 -25.622  23.941  1.00  1.14           H  
ATOM   6256 3HD2 LEU A 417       9.278 -27.377  23.650  1.00  1.14           H  
ATOM   6257  N   ASP A 418       8.151 -29.518  27.485  1.00  1.15           N  
ATOM   6258  CA  ASP A 418       8.105 -30.294  28.693  1.00  1.15           C  
ATOM   6259  C   ASP A 418       9.538 -30.704  28.991  1.00  1.15           C  
ATOM   6260  O   ASP A 418      10.181 -30.183  29.904  1.00  1.15           O  
ATOM   6261  CB  ASP A 418       7.158 -31.493  28.452  1.00  1.15           C  
ATOM   6262  CG  ASP A 418       6.940 -32.475  29.596  1.00  1.15           C  
ATOM   6263  OD1 ASP A 418       7.505 -32.342  30.649  1.00  1.15           O  
ATOM   6264  OD2 ASP A 418       6.176 -33.397  29.363  1.00  1.15           O  
ATOM   6265  H   ASP A 418       8.747 -29.888  26.760  1.00  1.15           H  
ATOM   6266  HA  ASP A 418       7.736 -29.679  29.504  1.00  1.15           H  
ATOM   6267 1HB  ASP A 418       6.172 -31.094  28.193  1.00  1.15           H  
ATOM   6268 2HB  ASP A 418       7.491 -32.052  27.581  1.00  1.15           H  
ATOM   6269  N   GLN A 419      10.012 -31.668  28.203  1.00  1.15           N  
ATOM   6270  CA  GLN A 419      11.345 -32.232  28.312  1.00  1.15           C  
ATOM   6271  C   GLN A 419      12.394 -31.515  27.450  1.00  1.15           C  
ATOM   6272  O   GLN A 419      13.580 -31.547  27.781  1.00  1.15           O  
ATOM   6273  CB  GLN A 419      11.285 -33.705  27.921  1.00  1.15           C  
ATOM   6274  CG  GLN A 419      10.410 -34.541  28.847  1.00  1.15           C  
ATOM   6275  CD  GLN A 419      10.279 -35.986  28.412  1.00  1.15           C  
ATOM   6276  OE1 GLN A 419      10.267 -36.302  27.200  1.00  1.15           O  
ATOM   6277  NE2 GLN A 419      10.163 -36.870  29.399  1.00  1.15           N  
ATOM   6278  H   GLN A 419       9.407 -32.026  27.485  1.00  1.15           H  
ATOM   6279  HA  GLN A 419      11.660 -32.156  29.353  1.00  1.15           H  
ATOM   6280 1HB  GLN A 419      10.909 -33.787  26.918  1.00  1.15           H  
ATOM   6281 2HB  GLN A 419      12.293 -34.122  27.926  1.00  1.15           H  
ATOM   6282 1HG  GLN A 419      10.837 -34.525  29.849  1.00  1.15           H  
ATOM   6283 2HG  GLN A 419       9.408 -34.106  28.870  1.00  1.15           H  
ATOM   6284 1HE2 GLN A 419      10.061 -37.846  29.209  1.00  1.15           H  
ATOM   6285 2HE2 GLN A 419      10.160 -36.556  30.357  1.00  1.15           H  
ATOM   6286  N   PHE A 420      11.976 -30.895  26.334  1.00  1.14           N  
ATOM   6287  CA  PHE A 420      12.935 -30.275  25.412  1.00  1.14           C  
ATOM   6288  C   PHE A 420      12.614 -28.815  25.103  1.00  1.14           C  
ATOM   6289  O   PHE A 420      11.479 -28.365  25.257  1.00  1.14           O  
ATOM   6290  CB  PHE A 420      13.066 -31.091  24.122  1.00  1.14           C  
ATOM   6291  CG  PHE A 420      13.622 -32.481  24.370  1.00  1.14           C  
ATOM   6292  CD1 PHE A 420      12.803 -33.565  24.528  1.00  1.14           C  
ATOM   6293  CD2 PHE A 420      14.975 -32.675  24.501  1.00  1.14           C  
ATOM   6294  CE1 PHE A 420      13.330 -34.824  24.796  1.00  1.14           C  
ATOM   6295  CE2 PHE A 420      15.493 -33.914  24.770  1.00  1.14           C  
ATOM   6296  CZ  PHE A 420      14.667 -34.991  24.912  1.00  1.14           C  
ATOM   6297  H   PHE A 420      10.987 -30.859  26.098  1.00  1.14           H  
ATOM   6298  HA  PHE A 420      13.917 -30.287  25.886  1.00  1.14           H  
ATOM   6299 1HB  PHE A 420      12.089 -31.187  23.644  1.00  1.14           H  
ATOM   6300 2HB  PHE A 420      13.722 -30.578  23.422  1.00  1.14           H  
ATOM   6301  HD1 PHE A 420      11.738 -33.416  24.443  1.00  1.14           H  
ATOM   6302  HD2 PHE A 420      15.637 -31.825  24.407  1.00  1.14           H  
ATOM   6303  HE1 PHE A 420      12.689 -35.678  24.927  1.00  1.14           H  
ATOM   6304  HE2 PHE A 420      16.566 -34.036  24.882  1.00  1.14           H  
ATOM   6305  HZ  PHE A 420      15.076 -35.976  25.131  1.00  1.14           H  
ATOM   6306  N   ARG A 421      13.638 -28.063  24.688  1.00  1.11           N  
ATOM   6307  CA  ARG A 421      13.478 -26.645  24.348  1.00  1.11           C  
ATOM   6308  C   ARG A 421      12.593 -26.427  23.133  1.00  1.11           C  
ATOM   6309  O   ARG A 421      11.926 -25.398  23.006  1.00  1.11           O  
ATOM   6310  CB  ARG A 421      14.826 -26.005  24.081  1.00  1.11           C  
ATOM   6311  CG  ARG A 421      15.698 -25.821  25.315  1.00  1.11           C  
ATOM   6312  CD  ARG A 421      17.020 -25.223  24.981  1.00  1.11           C  
ATOM   6313  NE  ARG A 421      17.838 -25.003  26.172  1.00  1.11           N  
ATOM   6314  CZ  ARG A 421      19.124 -24.596  26.156  1.00  1.11           C  
ATOM   6315  NH1 ARG A 421      19.730 -24.373  25.011  1.00  1.11           N  
ATOM   6316  NH2 ARG A 421      19.776 -24.423  27.294  1.00  1.11           N  
ATOM   6317  H   ARG A 421      14.555 -28.494  24.563  1.00  1.11           H  
ATOM   6318  HA  ARG A 421      13.019 -26.143  25.199  1.00  1.11           H  
ATOM   6319 1HB  ARG A 421      15.381 -26.616  23.368  1.00  1.11           H  
ATOM   6320 2HB  ARG A 421      14.679 -25.027  23.624  1.00  1.11           H  
ATOM   6321 1HG  ARG A 421      15.191 -25.169  26.025  1.00  1.11           H  
ATOM   6322 2HG  ARG A 421      15.871 -26.796  25.775  1.00  1.11           H  
ATOM   6323 1HD  ARG A 421      17.560 -25.896  24.315  1.00  1.11           H  
ATOM   6324 2HD  ARG A 421      16.871 -24.264  24.486  1.00  1.11           H  
ATOM   6325  HE  ARG A 421      17.407 -25.163  27.073  1.00  1.11           H  
ATOM   6326 1HH1 ARG A 421      19.232 -24.504  24.142  1.00  1.11           H  
ATOM   6327 2HH1 ARG A 421      20.692 -24.067  25.000  1.00  1.11           H  
ATOM   6328 1HH2 ARG A 421      19.310 -24.595  28.174  1.00  1.11           H  
ATOM   6329 2HH2 ARG A 421      20.738 -24.118  27.282  1.00  1.11           H  
ATOM   6330  N   ASN A 422      12.626 -27.380  22.220  1.00  1.07           N  
ATOM   6331  CA  ASN A 422      11.828 -27.310  21.014  1.00  1.07           C  
ATOM   6332  C   ASN A 422      11.643 -28.675  20.374  1.00  1.07           C  
ATOM   6333  O   ASN A 422      12.149 -29.695  20.860  1.00  1.07           O  
ATOM   6334  CB  ASN A 422      12.385 -26.268  20.049  1.00  1.07           C  
ATOM   6335  CG  ASN A 422      13.821 -26.472  19.651  1.00  1.07           C  
ATOM   6336  OD1 ASN A 422      14.261 -27.536  19.203  1.00  1.07           O  
ATOM   6337  ND2 ASN A 422      14.591 -25.420  19.812  1.00  1.07           N  
ATOM   6338  H   ASN A 422      13.205 -28.185  22.392  1.00  1.07           H  
ATOM   6339  HA  ASN A 422      10.832 -26.973  21.291  1.00  1.07           H  
ATOM   6340 1HB  ASN A 422      11.784 -26.255  19.144  1.00  1.07           H  
ATOM   6341 2HB  ASN A 422      12.292 -25.278  20.494  1.00  1.07           H  
ATOM   6342 1HD2 ASN A 422      15.562 -25.466  19.569  1.00  1.07           H  
ATOM   6343 2HD2 ASN A 422      14.207 -24.568  20.175  1.00  1.07           H  
ATOM   6344  N   PHE A 423      10.927 -28.677  19.266  1.00  1.02           N  
ATOM   6345  CA  PHE A 423      10.563 -29.894  18.574  1.00  1.02           C  
ATOM   6346  C   PHE A 423      11.713 -30.460  17.785  1.00  1.02           C  
ATOM   6347  O   PHE A 423      11.892 -31.679  17.730  1.00  1.02           O  
ATOM   6348  CB  PHE A 423       9.393 -29.554  17.690  1.00  1.02           C  
ATOM   6349  CG  PHE A 423       8.307 -29.140  18.565  1.00  1.02           C  
ATOM   6350  CD1 PHE A 423       8.141 -27.799  18.893  1.00  1.02           C  
ATOM   6351  CD2 PHE A 423       7.494 -30.048  19.113  1.00  1.02           C  
ATOM   6352  CE1 PHE A 423       7.153 -27.404  19.765  1.00  1.02           C  
ATOM   6353  CE2 PHE A 423       6.528 -29.667  19.967  1.00  1.02           C  
ATOM   6354  CZ  PHE A 423       6.340 -28.346  20.308  1.00  1.02           C  
ATOM   6355  H   PHE A 423      10.573 -27.799  18.916  1.00  1.02           H  
ATOM   6356  HA  PHE A 423      10.251 -30.634  19.313  1.00  1.02           H  
ATOM   6357 1HB  PHE A 423       9.640 -28.743  17.005  1.00  1.02           H  
ATOM   6358 2HB  PHE A 423       9.078 -30.424  17.112  1.00  1.02           H  
ATOM   6359  HD1 PHE A 423       8.813 -27.058  18.457  1.00  1.02           H  
ATOM   6360  HD2 PHE A 423       7.626 -31.104  18.870  1.00  1.02           H  
ATOM   6361  HE1 PHE A 423       7.029 -26.351  20.023  1.00  1.02           H  
ATOM   6362  HE2 PHE A 423       5.905 -30.426  20.384  1.00  1.02           H  
ATOM   6363  HZ  PHE A 423       5.552 -28.057  21.002  1.00  1.02           H  
ATOM   6364  N   GLU A 424      12.512 -29.576  17.195  1.00  0.97           N  
ATOM   6365  CA  GLU A 424      13.653 -30.035  16.433  1.00  0.97           C  
ATOM   6366  C   GLU A 424      14.619 -30.741  17.375  1.00  0.97           C  
ATOM   6367  O   GLU A 424      15.161 -31.788  17.030  1.00  0.97           O  
ATOM   6368  CB  GLU A 424      14.324 -28.867  15.706  1.00  0.97           C  
ATOM   6369  CG  GLU A 424      13.486 -28.293  14.553  1.00  0.97           C  
ATOM   6370  CD  GLU A 424      14.138 -27.117  13.854  1.00  0.97           C  
ATOM   6371  OE1 GLU A 424      15.160 -26.661  14.309  1.00  0.97           O  
ATOM   6372  OE2 GLU A 424      13.607 -26.682  12.858  1.00  0.97           O  
ATOM   6373  H   GLU A 424      12.328 -28.588  17.283  1.00  0.97           H  
ATOM   6374  HA  GLU A 424      13.312 -30.755  15.689  1.00  0.97           H  
ATOM   6375 1HB  GLU A 424      14.521 -28.062  16.416  1.00  0.97           H  
ATOM   6376 2HB  GLU A 424      15.284 -29.193  15.303  1.00  0.97           H  
ATOM   6377 1HG  GLU A 424      13.308 -29.083  13.822  1.00  0.97           H  
ATOM   6378 2HG  GLU A 424      12.520 -27.983  14.950  1.00  0.97           H  
ATOM   6379  N   GLN A 425      14.782 -30.205  18.595  1.00  0.90           N  
ATOM   6380  CA  GLN A 425      15.660 -30.833  19.573  1.00  0.90           C  
ATOM   6381  C   GLN A 425      15.146 -32.214  19.943  1.00  0.90           C  
ATOM   6382  O   GLN A 425      15.904 -33.182  19.894  1.00  0.90           O  
ATOM   6383  CB  GLN A 425      15.825 -29.974  20.830  1.00  0.90           C  
ATOM   6384  CG  GLN A 425      16.765 -30.589  21.861  1.00  0.90           C  
ATOM   6385  CD  GLN A 425      17.013 -29.722  23.128  1.00  0.90           C  
ATOM   6386  OE1 GLN A 425      16.117 -29.222  23.842  1.00  0.90           O  
ATOM   6387  NE2 GLN A 425      18.297 -29.548  23.417  1.00  0.90           N  
ATOM   6388  H   GLN A 425      14.320 -29.332  18.828  1.00  0.90           H  
ATOM   6389  HA  GLN A 425      16.643 -30.956  19.118  1.00  0.90           H  
ATOM   6390 1HB  GLN A 425      16.208 -28.992  20.555  1.00  0.90           H  
ATOM   6391 2HB  GLN A 425      14.851 -29.823  21.294  1.00  0.90           H  
ATOM   6392 1HG  GLN A 425      16.342 -31.541  22.170  1.00  0.90           H  
ATOM   6393 2HG  GLN A 425      17.728 -30.761  21.381  1.00  0.90           H  
ATOM   6394 1HE2 GLN A 425      18.565 -29.011  24.216  1.00  0.90           H  
ATOM   6395 2HE2 GLN A 425      19.002 -29.959  22.835  1.00  0.90           H  
ATOM   6396  N   ARG A 426      13.848 -32.347  20.262  1.00  0.84           N  
ATOM   6397  CA  ARG A 426      13.363 -33.691  20.585  1.00  0.84           C  
ATOM   6398  C   ARG A 426      13.652 -34.654  19.439  1.00  0.84           C  
ATOM   6399  O   ARG A 426      14.085 -35.793  19.658  1.00  0.84           O  
ATOM   6400  CB  ARG A 426      11.870 -33.758  20.857  1.00  0.84           C  
ATOM   6401  CG  ARG A 426      11.463 -35.201  21.236  1.00  0.84           C  
ATOM   6402  CD  ARG A 426       9.994 -35.448  21.485  1.00  0.84           C  
ATOM   6403  NE  ARG A 426       9.508 -34.765  22.610  1.00  0.84           N  
ATOM   6404  CZ  ARG A 426       9.687 -35.191  23.877  1.00  0.84           C  
ATOM   6405  NH1 ARG A 426      10.347 -36.283  24.133  1.00  0.84           N  
ATOM   6406  NH2 ARG A 426       9.226 -34.532  24.901  1.00  0.84           N  
ATOM   6407  H   ARG A 426      13.227 -31.534  20.301  1.00  0.84           H  
ATOM   6408  HA  ARG A 426      13.889 -34.039  21.475  1.00  0.84           H  
ATOM   6409 1HB  ARG A 426      11.603 -33.086  21.672  1.00  0.84           H  
ATOM   6410 2HB  ARG A 426      11.312 -33.451  19.970  1.00  0.84           H  
ATOM   6411 1HG  ARG A 426      11.791 -35.851  20.432  1.00  0.84           H  
ATOM   6412 2HG  ARG A 426      11.994 -35.473  22.142  1.00  0.84           H  
ATOM   6413 1HD  ARG A 426       9.415 -35.133  20.617  1.00  0.84           H  
ATOM   6414 2HD  ARG A 426       9.833 -36.503  21.664  1.00  0.84           H  
ATOM   6415  HE  ARG A 426       8.971 -33.923  22.436  1.00  0.84           H  
ATOM   6416 1HH1 ARG A 426      10.732 -36.840  23.387  1.00  0.84           H  
ATOM   6417 2HH1 ARG A 426      10.478 -36.546  25.124  1.00  0.84           H  
ATOM   6418 1HH2 ARG A 426       8.708 -33.676  24.778  1.00  0.84           H  
ATOM   6419 2HH2 ARG A 426       9.430 -34.916  25.835  1.00  0.84           H  
ATOM   6420  N   GLY A 427      13.410 -34.180  18.215  1.00  0.78           N  
ATOM   6421  CA  GLY A 427      13.617 -34.949  17.002  1.00  0.78           C  
ATOM   6422  C   GLY A 427      15.054 -35.423  16.868  1.00  0.78           C  
ATOM   6423  O   GLY A 427      15.303 -36.619  16.672  1.00  0.78           O  
ATOM   6424  H   GLY A 427      13.045 -33.232  18.112  1.00  0.78           H  
ATOM   6425 1HA  GLY A 427      12.945 -35.804  17.007  1.00  0.78           H  
ATOM   6426 2HA  GLY A 427      13.355 -34.326  16.146  1.00  0.78           H  
ATOM   6427  N   ASP A 428      16.007 -34.492  16.973  1.00  0.74           N  
ATOM   6428  CA  ASP A 428      17.417 -34.835  16.865  1.00  0.74           C  
ATOM   6429  C   ASP A 428      17.826 -35.825  17.948  1.00  0.74           C  
ATOM   6430  O   ASP A 428      18.597 -36.751  17.677  1.00  0.74           O  
ATOM   6431  CB  ASP A 428      18.297 -33.585  16.965  1.00  0.74           C  
ATOM   6432  CG  ASP A 428      18.264 -32.689  15.711  1.00  0.74           C  
ATOM   6433  OD1 ASP A 428      17.767 -33.121  14.692  1.00  0.74           O  
ATOM   6434  OD2 ASP A 428      18.784 -31.594  15.778  1.00  0.74           O  
ATOM   6435  H   ASP A 428      15.735 -33.521  17.128  1.00  0.74           H  
ATOM   6436  HA  ASP A 428      17.584 -35.298  15.896  1.00  0.74           H  
ATOM   6437 1HB  ASP A 428      17.955 -32.988  17.817  1.00  0.74           H  
ATOM   6438 2HB  ASP A 428      19.325 -33.876  17.166  1.00  0.74           H  
ATOM   6439  N   VAL A 429      17.285 -35.669  19.156  1.00  0.72           N  
ATOM   6440  CA  VAL A 429      17.598 -36.592  20.235  1.00  0.72           C  
ATOM   6441  C   VAL A 429      17.088 -37.985  19.902  1.00  0.72           C  
ATOM   6442  O   VAL A 429      17.820 -38.959  20.049  1.00  0.72           O  
ATOM   6443  CB  VAL A 429      17.037 -36.086  21.568  1.00  0.72           C  
ATOM   6444  CG1 VAL A 429      17.184 -37.158  22.639  1.00  0.72           C  
ATOM   6445  CG2 VAL A 429      17.812 -34.825  21.966  1.00  0.72           C  
ATOM   6446  H   VAL A 429      16.659 -34.881  19.336  1.00  0.72           H  
ATOM   6447  HA  VAL A 429      18.682 -36.641  20.334  1.00  0.72           H  
ATOM   6448  HB  VAL A 429      15.976 -35.854  21.456  1.00  0.72           H  
ATOM   6449 1HG1 VAL A 429      16.786 -36.792  23.579  1.00  0.72           H  
ATOM   6450 2HG1 VAL A 429      16.634 -38.039  22.330  1.00  0.72           H  
ATOM   6451 3HG1 VAL A 429      18.236 -37.412  22.763  1.00  0.72           H  
ATOM   6452 1HG2 VAL A 429      17.443 -34.443  22.887  1.00  0.72           H  
ATOM   6453 2HG2 VAL A 429      18.866 -35.074  22.075  1.00  0.72           H  
ATOM   6454 3HG2 VAL A 429      17.704 -34.073  21.199  1.00  0.72           H  
ATOM   6455  N   PHE A 430      15.856 -38.087  19.407  1.00  0.70           N  
ATOM   6456  CA  PHE A 430      15.313 -39.378  19.002  1.00  0.70           C  
ATOM   6457  C   PHE A 430      16.208 -40.026  17.970  1.00  0.70           C  
ATOM   6458  O   PHE A 430      16.561 -41.199  18.094  1.00  0.70           O  
ATOM   6459  CB  PHE A 430      13.928 -39.213  18.410  1.00  0.70           C  
ATOM   6460  CG  PHE A 430      13.301 -40.478  17.815  1.00  0.70           C  
ATOM   6461  CD1 PHE A 430      12.688 -41.446  18.588  1.00  0.70           C  
ATOM   6462  CD2 PHE A 430      13.320 -40.667  16.451  1.00  0.70           C  
ATOM   6463  CE1 PHE A 430      12.107 -42.568  17.984  1.00  0.70           C  
ATOM   6464  CE2 PHE A 430      12.746 -41.778  15.869  1.00  0.70           C  
ATOM   6465  CZ  PHE A 430      12.138 -42.724  16.634  1.00  0.70           C  
ATOM   6466  H   PHE A 430      15.280 -37.249  19.314  1.00  0.70           H  
ATOM   6467  HA  PHE A 430      15.257 -40.024  19.877  1.00  0.70           H  
ATOM   6468 1HB  PHE A 430      13.293 -38.832  19.170  1.00  0.70           H  
ATOM   6469 2HB  PHE A 430      13.957 -38.464  17.630  1.00  0.70           H  
ATOM   6470  HD1 PHE A 430      12.654 -41.326  19.671  1.00  0.70           H  
ATOM   6471  HD2 PHE A 430      13.800 -39.914  15.832  1.00  0.70           H  
ATOM   6472  HE1 PHE A 430      11.622 -43.321  18.588  1.00  0.70           H  
ATOM   6473  HE2 PHE A 430      12.768 -41.899  14.794  1.00  0.70           H  
ATOM   6474  HZ  PHE A 430      11.679 -43.598  16.165  1.00  0.70           H  
ATOM   6475  N   ALA A 431      16.559 -39.270  16.929  1.00  0.70           N  
ATOM   6476  CA  ALA A 431      17.395 -39.796  15.865  1.00  0.70           C  
ATOM   6477  C   ALA A 431      18.747 -40.267  16.389  1.00  0.70           C  
ATOM   6478  O   ALA A 431      19.243 -41.327  15.993  1.00  0.70           O  
ATOM   6479  CB  ALA A 431      17.596 -38.731  14.812  1.00  0.70           C  
ATOM   6480  H   ALA A 431      16.236 -38.302  16.882  1.00  0.70           H  
ATOM   6481  HA  ALA A 431      16.886 -40.653  15.428  1.00  0.70           H  
ATOM   6482 1HB  ALA A 431      18.197 -39.130  14.002  1.00  0.70           H  
ATOM   6483 2HB  ALA A 431      16.627 -38.414  14.429  1.00  0.70           H  
ATOM   6484 3HB  ALA A 431      18.104 -37.877  15.259  1.00  0.70           H  
ATOM   6485  N   GLN A 432      19.328 -39.512  17.322  1.00  0.70           N  
ATOM   6486  CA  GLN A 432      20.613 -39.903  17.872  1.00  0.70           C  
ATOM   6487  C   GLN A 432      20.455 -41.173  18.684  1.00  0.70           C  
ATOM   6488  O   GLN A 432      21.249 -42.104  18.544  1.00  0.70           O  
ATOM   6489  CB  GLN A 432      21.183 -38.766  18.722  1.00  0.70           C  
ATOM   6490  CG  GLN A 432      22.578 -39.007  19.298  1.00  0.70           C  
ATOM   6491  CD  GLN A 432      23.700 -39.194  18.247  1.00  0.70           C  
ATOM   6492  OE1 GLN A 432      23.661 -38.701  17.098  1.00  0.70           O  
ATOM   6493  NE2 GLN A 432      24.740 -39.912  18.669  1.00  0.70           N  
ATOM   6494  H   GLN A 432      18.898 -38.637  17.624  1.00  0.70           H  
ATOM   6495  HA  GLN A 432      21.297 -40.108  17.055  1.00  0.70           H  
ATOM   6496 1HB  GLN A 432      21.207 -37.852  18.129  1.00  0.70           H  
ATOM   6497 2HB  GLN A 432      20.506 -38.582  19.560  1.00  0.70           H  
ATOM   6498 1HG  GLN A 432      22.842 -38.159  19.925  1.00  0.70           H  
ATOM   6499 2HG  GLN A 432      22.538 -39.912  19.910  1.00  0.70           H  
ATOM   6500 1HE2 GLN A 432      25.518 -40.079  18.067  1.00  0.70           H  
ATOM   6501 2HE2 GLN A 432      24.739 -40.300  19.628  1.00  0.70           H  
ATOM   6502  N   LEU A 433      19.393 -41.253  19.475  1.00  0.72           N  
ATOM   6503  CA  LEU A 433      19.158 -42.437  20.276  1.00  0.72           C  
ATOM   6504  C   LEU A 433      18.922 -43.640  19.397  1.00  0.72           C  
ATOM   6505  O   LEU A 433      19.439 -44.724  19.666  1.00  0.72           O  
ATOM   6506  CB  LEU A 433      17.953 -42.209  21.172  1.00  0.72           C  
ATOM   6507  CG  LEU A 433      18.159 -41.230  22.290  1.00  0.72           C  
ATOM   6508  CD1 LEU A 433      16.808 -40.920  22.934  1.00  0.72           C  
ATOM   6509  CD2 LEU A 433      19.137 -41.846  23.273  1.00  0.72           C  
ATOM   6510  H   LEU A 433      18.750 -40.466  19.547  1.00  0.72           H  
ATOM   6511  HA  LEU A 433      20.038 -42.617  20.892  1.00  0.72           H  
ATOM   6512 1HB  LEU A 433      17.139 -41.832  20.560  1.00  0.72           H  
ATOM   6513 2HB  LEU A 433      17.648 -43.161  21.604  1.00  0.72           H  
ATOM   6514  HG  LEU A 433      18.581 -40.309  21.907  1.00  0.72           H  
ATOM   6515 1HD1 LEU A 433      16.933 -40.213  23.747  1.00  0.72           H  
ATOM   6516 2HD1 LEU A 433      16.147 -40.489  22.184  1.00  0.72           H  
ATOM   6517 3HD1 LEU A 433      16.377 -41.829  23.307  1.00  0.72           H  
ATOM   6518 1HD2 LEU A 433      19.323 -41.166  24.081  1.00  0.72           H  
ATOM   6519 2HD2 LEU A 433      18.722 -42.778  23.664  1.00  0.72           H  
ATOM   6520 3HD2 LEU A 433      20.082 -42.054  22.761  1.00  0.72           H  
ATOM   6521  N   ALA A 434      18.189 -43.452  18.302  1.00  0.77           N  
ATOM   6522  CA  ALA A 434      17.930 -44.560  17.413  1.00  0.77           C  
ATOM   6523  C   ALA A 434      19.252 -45.098  16.885  1.00  0.77           C  
ATOM   6524  O   ALA A 434      19.486 -46.307  16.915  1.00  0.77           O  
ATOM   6525  CB  ALA A 434      17.031 -44.111  16.268  1.00  0.77           C  
ATOM   6526  H   ALA A 434      17.780 -42.542  18.110  1.00  0.77           H  
ATOM   6527  HA  ALA A 434      17.435 -45.351  17.975  1.00  0.77           H  
ATOM   6528 1HB  ALA A 434      16.839 -44.956  15.613  1.00  0.77           H  
ATOM   6529 2HB  ALA A 434      16.089 -43.732  16.666  1.00  0.77           H  
ATOM   6530 3HB  ALA A 434      17.524 -43.321  15.706  1.00  0.77           H  
ATOM   6531  N   ARG A 435      20.157 -44.197  16.495  1.00  0.83           N  
ATOM   6532  CA  ARG A 435      21.458 -44.609  15.987  1.00  0.83           C  
ATOM   6533  C   ARG A 435      22.349 -45.284  17.040  1.00  0.83           C  
ATOM   6534  O   ARG A 435      23.036 -46.261  16.741  1.00  0.83           O  
ATOM   6535  CB  ARG A 435      22.189 -43.408  15.404  1.00  0.83           C  
ATOM   6536  CG  ARG A 435      21.646 -42.886  14.074  1.00  0.83           C  
ATOM   6537  CD  ARG A 435      22.581 -41.904  13.454  1.00  0.83           C  
ATOM   6538  NE  ARG A 435      22.649 -40.644  14.197  1.00  0.83           N  
ATOM   6539  CZ  ARG A 435      21.865 -39.573  13.952  1.00  0.83           C  
ATOM   6540  NH1 ARG A 435      20.990 -39.616  12.966  1.00  0.83           N  
ATOM   6541  NH2 ARG A 435      21.987 -38.480  14.688  1.00  0.83           N  
ATOM   6542  H   ARG A 435      19.921 -43.201  16.507  1.00  0.83           H  
ATOM   6543  HA  ARG A 435      21.287 -45.323  15.181  1.00  0.83           H  
ATOM   6544 1HB  ARG A 435      22.143 -42.584  16.118  1.00  0.83           H  
ATOM   6545 2HB  ARG A 435      23.238 -43.657  15.264  1.00  0.83           H  
ATOM   6546 1HG  ARG A 435      21.528 -43.710  13.390  1.00  0.83           H  
ATOM   6547 2HG  ARG A 435      20.683 -42.406  14.228  1.00  0.83           H  
ATOM   6548 1HD  ARG A 435      23.581 -42.331  13.417  1.00  0.83           H  
ATOM   6549 2HD  ARG A 435      22.243 -41.684  12.442  1.00  0.83           H  
ATOM   6550  HE  ARG A 435      23.313 -40.573  14.961  1.00  0.83           H  
ATOM   6551 1HH1 ARG A 435      20.906 -40.456  12.405  1.00  0.83           H  
ATOM   6552 2HH1 ARG A 435      20.424 -38.811  12.751  1.00  0.83           H  
ATOM   6553 1HH2 ARG A 435      22.672 -38.453  15.458  1.00  0.83           H  
ATOM   6554 2HH2 ARG A 435      21.408 -37.678  14.505  1.00  0.83           H  
ATOM   6555  N   GLU A 436      22.345 -44.763  18.272  1.00  0.92           N  
ATOM   6556  CA  GLU A 436      23.177 -45.308  19.352  1.00  0.92           C  
ATOM   6557  C   GLU A 436      22.754 -46.698  19.825  1.00  0.92           C  
ATOM   6558  O   GLU A 436      23.594 -47.526  20.184  1.00  0.92           O  
ATOM   6559  CB  GLU A 436      23.177 -44.365  20.564  1.00  0.92           C  
ATOM   6560  CG  GLU A 436      23.916 -43.044  20.348  1.00  0.92           C  
ATOM   6561  CD  GLU A 436      23.879 -42.118  21.545  1.00  0.92           C  
ATOM   6562  OE1 GLU A 436      23.291 -42.462  22.548  1.00  0.92           O  
ATOM   6563  OE2 GLU A 436      24.432 -41.040  21.433  1.00  0.92           O  
ATOM   6564  H   GLU A 436      21.765 -43.944  18.457  1.00  0.92           H  
ATOM   6565  HA  GLU A 436      24.197 -45.382  18.978  1.00  0.92           H  
ATOM   6566 1HB  GLU A 436      22.143 -44.126  20.828  1.00  0.92           H  
ATOM   6567 2HB  GLU A 436      23.623 -44.870  21.419  1.00  0.92           H  
ATOM   6568 1HG  GLU A 436      24.955 -43.266  20.113  1.00  0.92           H  
ATOM   6569 2HG  GLU A 436      23.490 -42.540  19.490  1.00  0.92           H  
ATOM   6570  N   LEU A 437      21.448 -46.926  19.857  1.00  1.02           N  
ATOM   6571  CA  LEU A 437      20.852 -48.156  20.357  1.00  1.02           C  
ATOM   6572  C   LEU A 437      20.653 -49.290  19.349  1.00  1.02           C  
ATOM   6573  O   LEU A 437      20.653 -50.462  19.736  1.00  1.02           O  
ATOM   6574  CB  LEU A 437      19.484 -47.804  20.912  1.00  1.02           C  
ATOM   6575  CG  LEU A 437      19.451 -46.866  22.109  1.00  1.02           C  
ATOM   6576  CD1 LEU A 437      18.042 -46.484  22.349  1.00  1.02           C  
ATOM   6577  CD2 LEU A 437      20.013 -47.576  23.335  1.00  1.02           C  
ATOM   6578  H   LEU A 437      20.820 -46.179  19.558  1.00  1.02           H  
ATOM   6579  HA  LEU A 437      21.487 -48.526  21.159  1.00  1.02           H  
ATOM   6580 1HB  LEU A 437      18.902 -47.336  20.114  1.00  1.02           H  
ATOM   6581 2HB  LEU A 437      18.990 -48.719  21.200  1.00  1.02           H  
ATOM   6582  HG  LEU A 437      20.032 -45.962  21.897  1.00  1.02           H  
ATOM   6583 1HD1 LEU A 437      17.980 -45.808  23.203  1.00  1.02           H  
ATOM   6584 2HD1 LEU A 437      17.669 -45.986  21.458  1.00  1.02           H  
ATOM   6585 3HD1 LEU A 437      17.460 -47.372  22.541  1.00  1.02           H  
ATOM   6586 1HD2 LEU A 437      19.969 -46.906  24.196  1.00  1.02           H  
ATOM   6587 2HD2 LEU A 437      19.421 -48.470  23.542  1.00  1.02           H  
ATOM   6588 3HD2 LEU A 437      21.048 -47.860  23.145  1.00  1.02           H  
ATOM   6589  N   SER A 438      20.417 -48.944  18.091  1.00  1.13           N  
ATOM   6590  CA  SER A 438      20.036 -49.909  17.078  1.00  1.13           C  
ATOM   6591  C   SER A 438      21.176 -50.695  16.448  1.00  1.13           C  
ATOM   6592  O   SER A 438      20.900 -51.627  15.687  1.00  1.13           O  
ATOM   6593  OXT SER A 438      22.274 -50.158  16.353  1.00  1.13           O  
ATOM   6594  CB  SER A 438      19.337 -49.164  16.001  1.00  1.13           C  
ATOM   6595  OG  SER A 438      18.231 -48.539  16.507  1.00  1.13           O  
ATOM   6596  H   SER A 438      20.430 -47.959  17.819  1.00  1.13           H  
ATOM   6597  HA  SER A 438      19.344 -50.617  17.536  1.00  1.13           H  
ATOM   6598 1HB  SER A 438      20.010 -48.439  15.556  1.00  1.13           H  
ATOM   6599 2HB  SER A 438      19.038 -49.846  15.257  1.00  1.13           H  
ATOM   6600  HG  SER A 438      18.567 -47.710  16.892  1.00  1.13           H  
ENDMDL

