REMARK ID 694643 DOMAINID 685498 MODEL 1 modelamiento_1
MODEL     1
ATOM      1  N   MET A   1       0.420  -0.097  -1.831  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.788  -0.063  -1.321  1.00  1.17           C  
ATOM      3  C   MET A   1       2.254   1.292  -0.806  1.00  1.17           C  
ATOM      4  O   MET A   1       2.898   1.351   0.242  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.751  -0.575  -2.379  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.602  -2.056  -2.685  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.009  -3.078  -1.238  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.437  -3.438  -0.476  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.107  -1.057  -1.862  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.190   0.428  -1.222  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.391   0.290  -2.762  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.834  -0.749  -0.474  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.603  -0.023  -3.305  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.778  -0.399  -2.053  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.577  -2.269  -2.986  1.00  1.17           H  
ATOM     16 2HG  MET A   1       3.267  -2.332  -3.503  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.596  -4.049   0.415  1.00  1.17           H  
ATOM     18 2HE  MET A   1       0.949  -2.506  -0.194  1.00  1.17           H  
ATOM     19 3HE  MET A   1       0.805  -3.980  -1.177  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.903   2.396  -1.476  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.390   3.703  -1.004  1.00  1.02           C  
ATOM     22  C   ALA A   2       1.989   3.974   0.442  1.00  1.02           C  
ATOM     23  O   ALA A   2       2.760   4.548   1.209  1.00  1.02           O  
ATOM     24  CB  ALA A   2       1.855   4.816  -1.875  1.00  1.02           C  
ATOM     25  H   ALA A   2       1.360   2.360  -2.326  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.481   3.695  -1.058  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       2.249   5.770  -1.524  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       2.162   4.654  -2.908  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       0.766   4.832  -1.816  1.00  1.02           H  
ATOM     30  N   ASP A   3       0.797   3.536   0.825  1.00  0.89           N  
ATOM     31  CA  ASP A   3       0.335   3.734   2.186  1.00  0.89           C  
ATOM     32  C   ASP A   3       1.209   2.972   3.182  1.00  0.89           C  
ATOM     33  O   ASP A   3       1.398   3.416   4.312  1.00  0.89           O  
ATOM     34  CB  ASP A   3      -1.127   3.334   2.292  1.00  0.89           C  
ATOM     35  CG  ASP A   3      -2.021   4.353   1.560  1.00  0.89           C  
ATOM     36  OD1 ASP A   3      -1.560   5.438   1.310  1.00  0.89           O  
ATOM     37  OD2 ASP A   3      -3.134   4.030   1.210  1.00  0.89           O  
ATOM     38  H   ASP A   3       0.202   3.069   0.162  1.00  0.89           H  
ATOM     39  HA  ASP A   3       0.410   4.794   2.415  1.00  0.89           H  
ATOM     40 1HB  ASP A   3      -1.275   2.339   1.874  1.00  0.89           H  
ATOM     41 2HB  ASP A   3      -1.421   3.301   3.339  1.00  0.89           H  
ATOM     42  N   HIS A   4       1.763   1.830   2.769  1.00  0.80           N  
ATOM     43  CA  HIS A   4       2.604   1.053   3.661  1.00  0.80           C  
ATOM     44  C   HIS A   4       3.908   1.800   3.823  1.00  0.80           C  
ATOM     45  O   HIS A   4       4.424   1.919   4.934  1.00  0.80           O  
ATOM     46  CB  HIS A   4       2.847  -0.367   3.121  1.00  0.80           C  
ATOM     47  CG  HIS A   4       1.673  -1.306   3.230  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       0.592  -1.273   2.365  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       1.433  -2.323   4.093  1.00  0.80           C  
ATOM     50  CE1 HIS A   4      -0.265  -2.225   2.704  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       0.222  -2.874   3.744  1.00  0.80           N  
ATOM     52  H   HIS A   4       1.659   1.525   1.814  1.00  0.80           H  
ATOM     53  HA  HIS A   4       2.150   0.968   4.643  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.147  -0.318   2.079  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       3.677  -0.812   3.670  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       2.082  -2.647   4.914  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -1.210  -2.439   2.207  1.00  0.80           H  
ATOM     58  HE2 HIS A   4      -0.216  -3.654   4.216  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.422   2.356   2.719  1.00  0.75           N  
ATOM     60  CA  ASP A   5       5.663   3.122   2.798  1.00  0.75           C  
ATOM     61  C   ASP A   5       5.490   4.345   3.698  1.00  0.75           C  
ATOM     62  O   ASP A   5       6.349   4.640   4.533  1.00  0.75           O  
ATOM     63  CB  ASP A   5       6.127   3.574   1.404  1.00  0.75           C  
ATOM     64  CG  ASP A   5       6.731   2.451   0.525  1.00  0.75           C  
ATOM     65  OD1 ASP A   5       7.059   1.385   1.038  1.00  0.75           O  
ATOM     66  OD2 ASP A   5       6.868   2.664  -0.652  1.00  0.75           O  
ATOM     67  H   ASP A   5       3.936   2.228   1.829  1.00  0.75           H  
ATOM     68  HA  ASP A   5       6.434   2.487   3.231  1.00  0.75           H  
ATOM     69 1HB  ASP A   5       5.279   4.004   0.873  1.00  0.75           H  
ATOM     70 2HB  ASP A   5       6.866   4.364   1.514  1.00  0.75           H  
ATOM     71  N   LEU A   6       4.344   5.023   3.602  1.00  0.73           N  
ATOM     72  CA  LEU A   6       4.129   6.187   4.455  1.00  0.73           C  
ATOM     73  C   LEU A   6       4.116   5.781   5.922  1.00  0.73           C  
ATOM     74  O   LEU A   6       4.708   6.457   6.777  1.00  0.73           O  
ATOM     75  CB  LEU A   6       2.812   6.878   4.093  1.00  0.73           C  
ATOM     76  CG  LEU A   6       2.779   7.597   2.745  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       1.349   8.046   2.435  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       3.719   8.781   2.806  1.00  0.73           C  
ATOM     79  H   LEU A   6       3.650   4.756   2.901  1.00  0.73           H  
ATOM     80  HA  LEU A   6       4.950   6.886   4.297  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       2.035   6.118   4.070  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       2.564   7.597   4.871  1.00  0.73           H  
ATOM     83  HG  LEU A   6       3.101   6.918   1.958  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       1.328   8.556   1.474  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       0.700   7.173   2.387  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       0.994   8.722   3.214  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       3.709   9.300   1.847  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       3.395   9.464   3.593  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       4.729   8.431   3.021  1.00  0.73           H  
ATOM     90  N   VAL A   7       3.488   4.644   6.214  1.00  0.74           N  
ATOM     91  CA  VAL A   7       3.447   4.196   7.584  1.00  0.74           C  
ATOM     92  C   VAL A   7       4.804   3.793   8.095  1.00  0.74           C  
ATOM     93  O   VAL A   7       5.187   4.182   9.195  1.00  0.74           O  
ATOM     94  CB  VAL A   7       2.512   3.025   7.782  1.00  0.74           C  
ATOM     95  CG1 VAL A   7       2.685   2.519   9.197  1.00  0.74           C  
ATOM     96  CG2 VAL A   7       1.145   3.471   7.568  1.00  0.74           C  
ATOM     97  H   VAL A   7       3.002   4.113   5.488  1.00  0.74           H  
ATOM     98  HA  VAL A   7       3.062   5.013   8.182  1.00  0.74           H  
ATOM     99  HB  VAL A   7       2.756   2.221   7.082  1.00  0.74           H  
ATOM    100 1HG1 VAL A   7       2.011   1.704   9.367  1.00  0.74           H  
ATOM    101 2HG1 VAL A   7       3.712   2.187   9.343  1.00  0.74           H  
ATOM    102 3HG1 VAL A   7       2.469   3.316   9.891  1.00  0.74           H  
ATOM    103 1HG2 VAL A   7       0.476   2.631   7.721  1.00  0.74           H  
ATOM    104 2HG2 VAL A   7       0.936   4.264   8.277  1.00  0.74           H  
ATOM    105 3HG2 VAL A   7       1.018   3.851   6.575  1.00  0.74           H  
ATOM    106  N   LEU A   8       5.545   3.034   7.304  1.00  0.76           N  
ATOM    107  CA  LEU A   8       6.842   2.571   7.750  1.00  0.76           C  
ATOM    108  C   LEU A   8       7.792   3.730   8.000  1.00  0.76           C  
ATOM    109  O   LEU A   8       8.560   3.702   8.967  1.00  0.76           O  
ATOM    110  CB  LEU A   8       7.385   1.575   6.734  1.00  0.76           C  
ATOM    111  CG  LEU A   8       6.591   0.249   6.733  1.00  0.76           C  
ATOM    112  CD1 LEU A   8       7.047  -0.621   5.596  1.00  0.76           C  
ATOM    113  CD2 LEU A   8       6.774  -0.441   8.085  1.00  0.76           C  
ATOM    114  H   LEU A   8       5.189   2.750   6.393  1.00  0.76           H  
ATOM    115  HA  LEU A   8       6.704   2.039   8.684  1.00  0.76           H  
ATOM    116 1HB  LEU A   8       7.315   2.016   5.736  1.00  0.76           H  
ATOM    117 2HB  LEU A   8       8.427   1.363   6.959  1.00  0.76           H  
ATOM    118  HG  LEU A   8       5.534   0.458   6.585  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8       6.466  -1.542   5.591  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8       6.885  -0.084   4.660  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8       8.103  -0.854   5.709  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8       6.217  -1.361   8.093  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8       7.827  -0.656   8.244  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8       6.411   0.209   8.882  1.00  0.76           H  
ATOM    125  N   LYS A   9       7.709   4.784   7.190  1.00  0.79           N  
ATOM    126  CA  LYS A   9       8.552   5.946   7.419  1.00  0.79           C  
ATOM    127  C   LYS A   9       8.259   6.589   8.777  1.00  0.79           C  
ATOM    128  O   LYS A   9       9.181   7.028   9.467  1.00  0.79           O  
ATOM    129  CB  LYS A   9       8.378   6.972   6.297  1.00  0.79           C  
ATOM    130  CG  LYS A   9       8.997   6.553   4.957  1.00  0.79           C  
ATOM    131  CD  LYS A   9       8.743   7.588   3.872  1.00  0.79           C  
ATOM    132  CE  LYS A   9       9.355   7.158   2.546  1.00  0.79           C  
ATOM    133  NZ  LYS A   9       9.106   8.156   1.467  1.00  0.79           N  
ATOM    134  H   LYS A   9       7.076   4.771   6.387  1.00  0.79           H  
ATOM    135  HA  LYS A   9       9.592   5.617   7.424  1.00  0.79           H  
ATOM    136 1HB  LYS A   9       7.309   7.139   6.128  1.00  0.79           H  
ATOM    137 2HB  LYS A   9       8.817   7.921   6.597  1.00  0.79           H  
ATOM    138 1HG  LYS A   9      10.073   6.438   5.084  1.00  0.79           H  
ATOM    139 2HG  LYS A   9       8.592   5.598   4.646  1.00  0.79           H  
ATOM    140 1HD  LYS A   9       7.665   7.709   3.742  1.00  0.79           H  
ATOM    141 2HD  LYS A   9       9.167   8.546   4.169  1.00  0.79           H  
ATOM    142 1HE  LYS A   9      10.429   7.035   2.673  1.00  0.79           H  
ATOM    143 2HE  LYS A   9       8.921   6.200   2.249  1.00  0.79           H  
ATOM    144 1HZ  LYS A   9       9.526   7.834   0.606  1.00  0.79           H  
ATOM    145 2HZ  LYS A   9       8.111   8.267   1.334  1.00  0.79           H  
ATOM    146 3HZ  LYS A   9       9.512   9.043   1.728  1.00  0.79           H  
ATOM    147  N   CYS A  10       6.984   6.616   9.193  1.00  0.81           N  
ATOM    148  CA  CYS A  10       6.655   7.221  10.482  1.00  0.81           C  
ATOM    149  C   CYS A  10       6.676   6.226  11.644  1.00  0.81           C  
ATOM    150  O   CYS A  10       6.811   6.610  12.810  1.00  0.81           O  
ATOM    151  CB  CYS A  10       5.286   7.860  10.412  1.00  0.81           C  
ATOM    152  SG  CYS A  10       3.917   6.723  10.253  1.00  0.81           S  
ATOM    153  H   CYS A  10       6.240   6.260   8.584  1.00  0.81           H  
ATOM    154  HA  CYS A  10       7.385   8.002  10.685  1.00  0.81           H  
ATOM    155 1HB  CYS A  10       5.126   8.454  11.299  1.00  0.81           H  
ATOM    156 2HB  CYS A  10       5.266   8.524   9.549  1.00  0.81           H  
ATOM    157  HG  CYS A  10       4.557   5.847   9.449  1.00  0.81           H  
ATOM    158  N   TRP A  11       6.645   4.934  11.325  1.00  0.82           N  
ATOM    159  CA  TRP A  11       6.671   3.874  12.322  1.00  0.82           C  
ATOM    160  C   TRP A  11       7.970   3.898  13.077  1.00  0.82           C  
ATOM    161  O   TRP A  11       8.029   3.478  14.228  1.00  0.82           O  
ATOM    162  CB  TRP A  11       6.514   2.490  11.726  1.00  0.82           C  
ATOM    163  CG  TRP A  11       6.366   1.427  12.780  1.00  0.82           C  
ATOM    164  CD1 TRP A  11       7.311   0.535  13.175  1.00  0.82           C  
ATOM    165  CD2 TRP A  11       5.188   1.134  13.565  1.00  0.82           C  
ATOM    166  NE1 TRP A  11       6.811  -0.279  14.157  1.00  0.82           N  
ATOM    167  CE2 TRP A  11       5.504   0.071  14.400  1.00  0.82           C  
ATOM    168  CE3 TRP A  11       3.919   1.672  13.617  1.00  0.82           C  
ATOM    169  CZ2 TRP A  11       4.577  -0.464  15.284  1.00  0.82           C  
ATOM    170  CZ3 TRP A  11       2.998   1.140  14.496  1.00  0.82           C  
ATOM    171  CH2 TRP A  11       3.313   0.098  15.307  1.00  0.82           C  
ATOM    172  H   TRP A  11       6.531   4.671  10.351  1.00  0.82           H  
ATOM    173  HA  TRP A  11       5.862   4.038  13.028  1.00  0.82           H  
ATOM    174 1HB  TRP A  11       5.636   2.467  11.084  1.00  0.82           H  
ATOM    175 2HB  TRP A  11       7.382   2.258  11.107  1.00  0.82           H  
ATOM    176  HD1 TRP A  11       8.326   0.482  12.776  1.00  0.82           H  
ATOM    177  HE1 TRP A  11       7.335  -1.018  14.626  1.00  0.82           H  
ATOM    178  HE3 TRP A  11       3.656   2.489  12.969  1.00  0.82           H  
ATOM    179  HZ2 TRP A  11       4.812  -1.290  15.930  1.00  0.82           H  
ATOM    180  HZ3 TRP A  11       2.015   1.574  14.512  1.00  0.82           H  
ATOM    181  HH2 TRP A  11       2.556  -0.300  15.983  1.00  0.82           H  
ATOM    182  N   GLY A  12       9.029   4.391  12.441  1.00  0.82           N  
ATOM    183  CA  GLY A  12      10.332   4.454  13.081  1.00  0.82           C  
ATOM    184  C   GLY A  12      10.251   5.188  14.428  1.00  0.82           C  
ATOM    185  O   GLY A  12      11.030   4.904  15.338  1.00  0.82           O  
ATOM    186  H   GLY A  12       8.920   4.720  11.486  1.00  0.82           H  
ATOM    187 1HA  GLY A  12      10.718   3.446  13.221  1.00  0.82           H  
ATOM    188 2HA  GLY A  12      11.028   4.972  12.422  1.00  0.82           H  
ATOM    189  N   ALA A  13       9.332   6.160  14.557  1.00  0.81           N  
ATOM    190  CA  ALA A  13       9.170   6.890  15.809  1.00  0.81           C  
ATOM    191  C   ALA A  13       8.748   5.944  16.935  1.00  0.81           C  
ATOM    192  O   ALA A  13       9.078   6.161  18.101  1.00  0.81           O  
ATOM    193  CB  ALA A  13       8.145   7.994  15.650  1.00  0.81           C  
ATOM    194  H   ALA A  13       8.685   6.358  13.793  1.00  0.81           H  
ATOM    195  HA  ALA A  13      10.131   7.328  16.075  1.00  0.81           H  
ATOM    196 1HB  ALA A  13       8.046   8.544  16.584  1.00  0.81           H  
ATOM    197 2HB  ALA A  13       8.461   8.674  14.860  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       7.183   7.554  15.383  1.00  0.81           H  
ATOM    199  N   VAL A  14       7.979   4.913  16.571  1.00  0.79           N  
ATOM    200  CA  VAL A  14       7.446   3.926  17.494  1.00  0.79           C  
ATOM    201  C   VAL A  14       8.510   2.876  17.766  1.00  0.79           C  
ATOM    202  O   VAL A  14       8.801   2.530  18.911  1.00  0.79           O  
ATOM    203  CB  VAL A  14       6.208   3.236  16.880  1.00  0.79           C  
ATOM    204  CG1 VAL A  14       5.734   2.153  17.790  1.00  0.79           C  
ATOM    205  CG2 VAL A  14       5.128   4.232  16.617  1.00  0.79           C  
ATOM    206  H   VAL A  14       7.791   4.769  15.587  1.00  0.79           H  
ATOM    207  HA  VAL A  14       7.171   4.420  18.423  1.00  0.79           H  
ATOM    208  HB  VAL A  14       6.488   2.762  15.947  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14       4.882   1.656  17.345  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14       6.532   1.438  17.941  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14       5.449   2.590  18.739  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14       4.277   3.715  16.174  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14       4.826   4.706  17.552  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14       5.500   4.989  15.923  1.00  0.79           H  
ATOM    215  N   GLU A  15       9.125   2.399  16.688  1.00  0.77           N  
ATOM    216  CA  GLU A  15      10.162   1.373  16.751  1.00  0.77           C  
ATOM    217  C   GLU A  15      11.340   1.805  17.612  1.00  0.77           C  
ATOM    218  O   GLU A  15      11.926   0.998  18.336  1.00  0.77           O  
ATOM    219  CB  GLU A  15      10.613   0.994  15.342  1.00  0.77           C  
ATOM    220  CG  GLU A  15      11.650  -0.129  15.260  1.00  0.77           C  
ATOM    221  CD  GLU A  15      11.901  -0.610  13.832  1.00  0.77           C  
ATOM    222  OE1 GLU A  15      12.207   0.187  12.984  1.00  0.77           O  
ATOM    223  OE2 GLU A  15      11.786  -1.800  13.602  1.00  0.77           O  
ATOM    224  H   GLU A  15       8.839   2.760  15.780  1.00  0.77           H  
ATOM    225  HA  GLU A  15       9.732   0.498  17.213  1.00  0.77           H  
ATOM    226 1HB  GLU A  15       9.749   0.698  14.760  1.00  0.77           H  
ATOM    227 2HB  GLU A  15      11.042   1.867  14.868  1.00  0.77           H  
ATOM    228 1HG  GLU A  15      12.587   0.236  15.679  1.00  0.77           H  
ATOM    229 2HG  GLU A  15      11.320  -0.960  15.860  1.00  0.77           H  
ATOM    230  N   ALA A  16      11.648   3.102  17.580  1.00  0.75           N  
ATOM    231  CA  ALA A  16      12.731   3.683  18.357  1.00  0.75           C  
ATOM    232  C   ALA A  16      12.570   3.415  19.854  1.00  0.75           C  
ATOM    233  O   ALA A  16      13.565   3.386  20.581  1.00  0.75           O  
ATOM    234  CB  ALA A  16      12.779   5.182  18.125  1.00  0.75           C  
ATOM    235  H   ALA A  16      11.148   3.714  16.936  1.00  0.75           H  
ATOM    236  HA  ALA A  16      13.664   3.230  18.026  1.00  0.75           H  
ATOM    237 1HB  ALA A  16      13.604   5.612  18.688  1.00  0.75           H  
ATOM    238 2HB  ALA A  16      12.917   5.380  17.063  1.00  0.75           H  
ATOM    239 3HB  ALA A  16      11.838   5.627  18.455  1.00  0.75           H  
ATOM    240  N   ASP A  17      11.329   3.293  20.331  1.00  0.74           N  
ATOM    241  CA  ASP A  17      11.061   3.039  21.736  1.00  0.74           C  
ATOM    242  C   ASP A  17       9.721   2.341  21.905  1.00  0.74           C  
ATOM    243  O   ASP A  17       8.726   2.961  22.316  1.00  0.74           O  
ATOM    244  CB  ASP A  17      11.102   4.338  22.546  1.00  0.74           C  
ATOM    245  CG  ASP A  17      10.998   4.133  24.090  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      10.666   3.045  24.550  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      11.223   5.087  24.791  1.00  0.74           O  
ATOM    248  H   ASP A  17      10.537   3.293  19.688  1.00  0.74           H  
ATOM    249  HA  ASP A  17      11.837   2.375  22.116  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      12.033   4.865  22.331  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      10.284   4.984  22.225  1.00  0.74           H  
ATOM    252  N   TYR A  18       9.709   1.038  21.628  1.00  0.72           N  
ATOM    253  CA  TYR A  18       8.483   0.265  21.691  1.00  0.72           C  
ATOM    254  C   TYR A  18       7.872   0.267  23.079  1.00  0.72           C  
ATOM    255  O   TYR A  18       6.656   0.275  23.218  1.00  0.72           O  
ATOM    256  CB  TYR A  18       8.705  -1.182  21.247  1.00  0.72           C  
ATOM    257  CG  TYR A  18       8.701  -1.443  19.759  1.00  0.72           C  
ATOM    258  CD1 TYR A  18       9.773  -2.058  19.142  1.00  0.72           C  
ATOM    259  CD2 TYR A  18       7.599  -1.095  19.026  1.00  0.72           C  
ATOM    260  CE1 TYR A  18       9.720  -2.331  17.786  1.00  0.72           C  
ATOM    261  CE2 TYR A  18       7.539  -1.360  17.677  1.00  0.72           C  
ATOM    262  CZ  TYR A  18       8.588  -1.979  17.052  1.00  0.72           C  
ATOM    263  OH  TYR A  18       8.533  -2.245  15.699  1.00  0.72           O  
ATOM    264  H   TYR A  18      10.565   0.597  21.314  1.00  0.72           H  
ATOM    265  HA  TYR A  18       7.761   0.727  21.011  1.00  0.72           H  
ATOM    266 1HB  TYR A  18       9.658  -1.530  21.643  1.00  0.72           H  
ATOM    267 2HB  TYR A  18       7.930  -1.808  21.691  1.00  0.72           H  
ATOM    268  HD1 TYR A  18      10.652  -2.337  19.721  1.00  0.72           H  
ATOM    269  HD2 TYR A  18       6.768  -0.608  19.523  1.00  0.72           H  
ATOM    270  HE1 TYR A  18      10.562  -2.822  17.297  1.00  0.72           H  
ATOM    271  HE2 TYR A  18       6.664  -1.079  17.114  1.00  0.72           H  
ATOM    272  HH  TYR A  18       9.356  -2.674  15.430  1.00  0.72           H  
ATOM    273  N   ALA A  19       8.705   0.204  24.119  1.00  0.71           N  
ATOM    274  CA  ALA A  19       8.184   0.146  25.480  1.00  0.71           C  
ATOM    275  C   ALA A  19       7.431   1.405  25.876  1.00  0.71           C  
ATOM    276  O   ALA A  19       6.322   1.323  26.416  1.00  0.71           O  
ATOM    277  CB  ALA A  19       9.321  -0.079  26.450  1.00  0.71           C  
ATOM    278  H   ALA A  19       9.703   0.225  23.962  1.00  0.71           H  
ATOM    279  HA  ALA A  19       7.492  -0.681  25.546  1.00  0.71           H  
ATOM    280 1HB  ALA A  19       8.925  -0.152  27.461  1.00  0.71           H  
ATOM    281 2HB  ALA A  19       9.838  -1.000  26.193  1.00  0.71           H  
ATOM    282 3HB  ALA A  19      10.016   0.763  26.387  1.00  0.71           H  
ATOM    283  N   ALA A  20       7.992   2.585  25.595  1.00  0.70           N  
ATOM    284  CA  ALA A  20       7.282   3.801  25.969  1.00  0.70           C  
ATOM    285  C   ALA A  20       5.991   3.942  25.198  1.00  0.70           C  
ATOM    286  O   ALA A  20       4.959   4.315  25.764  1.00  0.70           O  
ATOM    287  CB  ALA A  20       8.125   5.023  25.735  1.00  0.70           C  
ATOM    288  H   ALA A  20       8.918   2.657  25.145  1.00  0.70           H  
ATOM    289  HA  ALA A  20       7.041   3.732  27.029  1.00  0.70           H  
ATOM    290 1HB  ALA A  20       7.581   5.907  26.047  1.00  0.70           H  
ATOM    291 2HB  ALA A  20       9.052   4.942  26.306  1.00  0.70           H  
ATOM    292 3HB  ALA A  20       8.361   5.096  24.674  1.00  0.70           H  
ATOM    293  N   ASN A  21       6.037   3.598  23.906  1.00  0.69           N  
ATOM    294  CA  ASN A  21       4.863   3.740  23.063  1.00  0.69           C  
ATOM    295  C   ASN A  21       3.847   2.667  23.388  1.00  0.69           C  
ATOM    296  O   ASN A  21       2.643   2.913  23.352  1.00  0.69           O  
ATOM    297  CB  ASN A  21       5.272   3.714  21.607  1.00  0.69           C  
ATOM    298  CG  ASN A  21       5.929   4.981  21.195  1.00  0.69           C  
ATOM    299  OD1 ASN A  21       5.257   5.985  20.942  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       7.225   4.972  21.151  1.00  0.69           N  
ATOM    301  H   ASN A  21       6.918   3.275  23.488  1.00  0.69           H  
ATOM    302  HA  ASN A  21       4.398   4.703  23.275  1.00  0.69           H  
ATOM    303 1HB  ASN A  21       5.969   2.884  21.442  1.00  0.69           H  
ATOM    304 2HB  ASN A  21       4.398   3.543  20.980  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       7.731   5.798  20.899  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       7.724   4.117  21.391  1.00  0.69           H  
ATOM    307  N   GLY A  22       4.331   1.495  23.773  1.00  0.68           N  
ATOM    308  CA  GLY A  22       3.497   0.381  24.165  1.00  0.68           C  
ATOM    309  C   GLY A  22       2.684   0.823  25.348  1.00  0.68           C  
ATOM    310  O   GLY A  22       1.451   0.715  25.369  1.00  0.68           O  
ATOM    311  H   GLY A  22       5.332   1.341  23.776  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       2.850   0.071  23.347  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       4.138  -0.452  24.443  1.00  0.68           H  
ATOM    314  N   GLY A  23       3.392   1.358  26.336  1.00  0.67           N  
ATOM    315  CA  GLY A  23       2.780   1.856  27.540  1.00  0.67           C  
ATOM    316  C   GLY A  23       1.691   2.850  27.194  1.00  0.67           C  
ATOM    317  O   GLY A  23       0.546   2.662  27.601  1.00  0.67           O  
ATOM    318  H   GLY A  23       4.408   1.411  26.252  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       2.370   1.032  28.115  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       3.542   2.339  28.153  1.00  0.67           H  
ATOM    321  N   GLU A  24       2.032   3.897  26.436  1.00  0.67           N  
ATOM    322  CA  GLU A  24       1.055   4.922  26.087  1.00  0.67           C  
ATOM    323  C   GLU A  24      -0.164   4.423  25.300  1.00  0.67           C  
ATOM    324  O   GLU A  24      -1.291   4.800  25.624  1.00  0.67           O  
ATOM    325  CB  GLU A  24       1.719   6.062  25.318  1.00  0.67           C  
ATOM    326  CG  GLU A  24       0.741   7.186  24.980  1.00  0.67           C  
ATOM    327  CD  GLU A  24       1.374   8.396  24.354  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       2.572   8.438  24.238  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       0.642   9.288  23.982  1.00  0.67           O  
ATOM    330  H   GLU A  24       3.000   3.991  26.117  1.00  0.67           H  
ATOM    331  HA  GLU A  24       0.683   5.341  27.021  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       2.545   6.472  25.900  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       2.133   5.675  24.382  1.00  0.67           H  
ATOM    334 1HG  GLU A  24      -0.003   6.786  24.303  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       0.225   7.486  25.890  1.00  0.67           H  
ATOM    336  N   VAL A  25       0.027   3.567  24.293  1.00  0.67           N  
ATOM    337  CA  VAL A  25      -1.128   3.093  23.528  1.00  0.67           C  
ATOM    338  C   VAL A  25      -2.058   2.271  24.411  1.00  0.67           C  
ATOM    339  O   VAL A  25      -3.279   2.451  24.389  1.00  0.67           O  
ATOM    340  CB  VAL A  25      -0.694   2.231  22.310  1.00  0.67           C  
ATOM    341  CG1 VAL A  25      -1.923   1.563  21.636  1.00  0.67           C  
ATOM    342  CG2 VAL A  25       0.005   3.094  21.270  1.00  0.67           C  
ATOM    343  H   VAL A  25       0.969   3.263  24.046  1.00  0.67           H  
ATOM    344  HA  VAL A  25      -1.670   3.961  23.162  1.00  0.67           H  
ATOM    345  HB  VAL A  25      -0.015   1.447  22.664  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25      -1.589   0.955  20.795  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      -2.437   0.930  22.360  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      -2.603   2.317  21.273  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25       0.315   2.476  20.434  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      -0.684   3.852  20.919  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25       0.877   3.567  21.712  1.00  0.67           H  
ATOM    352  N   LEU A  26      -1.492   1.357  25.192  1.00  0.67           N  
ATOM    353  CA  LEU A  26      -2.321   0.511  26.026  1.00  0.67           C  
ATOM    354  C   LEU A  26      -2.956   1.315  27.171  1.00  0.67           C  
ATOM    355  O   LEU A  26      -4.132   1.116  27.478  1.00  0.67           O  
ATOM    356  CB  LEU A  26      -1.511  -0.692  26.490  1.00  0.67           C  
ATOM    357  CG  LEU A  26      -2.272  -1.762  27.230  1.00  0.67           C  
ATOM    358  CD1 LEU A  26      -3.417  -2.248  26.348  1.00  0.67           C  
ATOM    359  CD2 LEU A  26      -1.347  -2.938  27.511  1.00  0.67           C  
ATOM    360  H   LEU A  26      -0.477   1.242  25.208  1.00  0.67           H  
ATOM    361  HA  LEU A  26      -3.129   0.123  25.411  1.00  0.67           H  
ATOM    362 1HB  LEU A  26      -1.054  -1.150  25.618  1.00  0.67           H  
ATOM    363 2HB  LEU A  26      -0.710  -0.330  27.129  1.00  0.67           H  
ATOM    364  HG  LEU A  26      -2.663  -1.360  28.141  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26      -3.972  -3.028  26.850  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26      -4.079  -1.411  26.134  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26      -3.015  -2.643  25.417  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26      -1.903  -3.724  28.026  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26      -0.977  -3.302  26.568  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26      -0.511  -2.655  28.104  1.00  0.67           H  
ATOM    371  N   ASN A  27      -2.212   2.247  27.783  1.00  0.68           N  
ATOM    372  CA  ASN A  27      -2.788   3.061  28.850  1.00  0.68           C  
ATOM    373  C   ASN A  27      -3.912   3.935  28.328  1.00  0.68           C  
ATOM    374  O   ASN A  27      -4.950   4.052  28.979  1.00  0.68           O  
ATOM    375  CB  ASN A  27      -1.716   3.913  29.508  1.00  0.68           C  
ATOM    376  CG  ASN A  27      -0.906   3.126  30.408  1.00  0.68           C  
ATOM    377  OD1 ASN A  27      -1.449   2.207  31.020  1.00  0.68           O  
ATOM    378  ND2 ASN A  27       0.369   3.397  30.494  1.00  0.68           N  
ATOM    379  H   ASN A  27      -1.240   2.393  27.522  1.00  0.68           H  
ATOM    380  HA  ASN A  27      -3.211   2.393  29.601  1.00  0.68           H  
ATOM    381 1HB  ASN A  27      -1.079   4.355  28.739  1.00  0.68           H  
ATOM    382 2HB  ASN A  27      -2.180   4.727  30.062  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27       0.963   2.838  31.086  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27       0.757   4.157  29.979  1.00  0.68           H  
ATOM    385  N   ARG A  28      -3.766   4.496  27.126  1.00  0.69           N  
ATOM    386  CA  ARG A  28      -4.862   5.280  26.587  1.00  0.69           C  
ATOM    387  C   ARG A  28      -6.060   4.383  26.320  1.00  0.69           C  
ATOM    388  O   ARG A  28      -7.192   4.758  26.611  1.00  0.69           O  
ATOM    389  CB  ARG A  28      -4.463   6.008  25.326  1.00  0.69           C  
ATOM    390  CG  ARG A  28      -3.549   7.206  25.486  1.00  0.69           C  
ATOM    391  CD  ARG A  28      -3.248   7.799  24.160  1.00  0.69           C  
ATOM    392  NE  ARG A  28      -2.334   8.937  24.233  1.00  0.69           N  
ATOM    393  CZ  ARG A  28      -2.683  10.204  24.475  1.00  0.69           C  
ATOM    394  NH1 ARG A  28      -3.939  10.545  24.679  1.00  0.69           N  
ATOM    395  NH2 ARG A  28      -1.728  11.102  24.498  1.00  0.69           N  
ATOM    396  H   ARG A  28      -2.897   4.407  26.597  1.00  0.69           H  
ATOM    397  HA  ARG A  28      -5.147   6.027  27.326  1.00  0.69           H  
ATOM    398 1HB  ARG A  28      -3.920   5.310  24.701  1.00  0.69           H  
ATOM    399 2HB  ARG A  28      -5.354   6.320  24.778  1.00  0.69           H  
ATOM    400 1HG  ARG A  28      -4.037   7.959  26.102  1.00  0.69           H  
ATOM    401 2HG  ARG A  28      -2.614   6.903  25.951  1.00  0.69           H  
ATOM    402 1HD  ARG A  28      -2.783   7.032  23.552  1.00  0.69           H  
ATOM    403 2HD  ARG A  28      -4.169   8.128  23.683  1.00  0.69           H  
ATOM    404  HE  ARG A  28      -1.327   8.779  24.089  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28      -4.663   9.841  24.659  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28      -4.177  11.509  24.858  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28      -0.764  10.780  24.328  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28      -1.933  12.072  24.672  1.00  0.69           H  
ATOM    409  N   LEU A  29      -5.825   3.163  25.825  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -6.939   2.261  25.575  1.00  0.70           C  
ATOM    411  C   LEU A  29      -7.695   2.024  26.880  1.00  0.70           C  
ATOM    412  O   LEU A  29      -8.916   2.159  26.939  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -6.444   0.905  25.050  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -7.546  -0.130  24.757  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -8.417   0.388  23.609  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -6.921  -1.472  24.436  1.00  0.70           C  
ATOM    417  H   LEU A  29      -4.878   2.870  25.579  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -7.613   2.717  24.853  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -5.867   1.070  24.138  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -5.789   0.465  25.790  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -8.184  -0.236  25.637  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -9.212  -0.324  23.407  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -8.843   1.334  23.884  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -7.806   0.513  22.713  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -7.705  -2.203  24.231  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -6.288  -1.365  23.573  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29      -6.328  -1.806  25.285  1.00  0.70           H  
ATOM    428  N   PHE A  30      -6.958   1.692  27.943  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -7.556   1.412  29.245  1.00  0.71           C  
ATOM    430  C   PHE A  30      -8.285   2.626  29.828  1.00  0.71           C  
ATOM    431  O   PHE A  30      -9.342   2.493  30.439  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -6.474   0.960  30.226  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -5.927  -0.413  29.944  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -6.657  -1.308  29.192  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -4.682  -0.813  30.441  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -6.186  -2.563  28.940  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -4.210  -2.076  30.198  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -4.968  -2.955  29.442  1.00  0.71           C  
ATOM    439  H   PHE A  30      -5.947   1.607  27.832  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -8.283   0.607  29.120  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -5.645   1.668  30.190  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -6.871   0.970  31.238  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -7.623  -1.006  28.800  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -4.087  -0.115  31.030  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -6.784  -3.246  28.344  1.00  0.71           H  
ATOM    446  HE2 PHE A  30      -3.241  -2.381  30.590  1.00  0.71           H  
ATOM    447  HZ  PHE A  30      -4.602  -3.953  29.232  1.00  0.71           H  
ATOM    448  N   LYS A  31      -7.717   3.819  29.665  1.00  0.73           N  
ATOM    449  CA  LYS A  31      -8.352   5.015  30.202  1.00  0.73           C  
ATOM    450  C   LYS A  31      -9.612   5.420  29.441  1.00  0.73           C  
ATOM    451  O   LYS A  31     -10.621   5.787  30.049  1.00  0.73           O  
ATOM    452  CB  LYS A  31      -7.370   6.185  30.206  1.00  0.73           C  
ATOM    453  CG  LYS A  31      -6.237   6.087  31.235  1.00  0.73           C  
ATOM    454  CD  LYS A  31      -5.305   7.281  31.119  1.00  0.73           C  
ATOM    455  CE  LYS A  31      -4.174   7.225  32.133  1.00  0.73           C  
ATOM    456  NZ  LYS A  31      -3.258   8.400  31.993  1.00  0.73           N  
ATOM    457  H   LYS A  31      -6.825   3.899  29.180  1.00  0.73           H  
ATOM    458  HA  LYS A  31      -8.638   4.808  31.225  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      -6.913   6.263  29.218  1.00  0.73           H  
ATOM    460 2HB  LYS A  31      -7.913   7.109  30.390  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      -6.661   6.077  32.229  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      -5.678   5.168  31.092  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      -4.877   7.299  30.114  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      -5.873   8.198  31.270  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      -4.592   7.219  33.140  1.00  0.73           H  
ATOM    466 2HE  LYS A  31      -3.601   6.307  31.984  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31      -2.519   8.334  32.679  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31      -2.857   8.406  31.066  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      -3.778   9.254  32.140  1.00  0.73           H  
ATOM    470  N   GLU A  32      -9.568   5.347  28.110  1.00  0.75           N  
ATOM    471  CA  GLU A  32     -10.718   5.737  27.304  1.00  0.75           C  
ATOM    472  C   GLU A  32     -11.798   4.658  27.290  1.00  0.75           C  
ATOM    473  O   GLU A  32     -12.992   4.969  27.279  1.00  0.75           O  
ATOM    474  CB  GLU A  32     -10.290   6.075  25.868  1.00  0.75           C  
ATOM    475  CG  GLU A  32      -9.429   7.349  25.719  1.00  0.75           C  
ATOM    476  CD  GLU A  32      -9.055   7.677  24.263  1.00  0.75           C  
ATOM    477  OE1 GLU A  32      -9.139   6.818  23.410  1.00  0.75           O  
ATOM    478  OE2 GLU A  32      -8.691   8.813  23.979  1.00  0.75           O  
ATOM    479  H   GLU A  32      -8.716   5.038  27.644  1.00  0.75           H  
ATOM    480  HA  GLU A  32     -11.151   6.633  27.743  1.00  0.75           H  
ATOM    481 1HB  GLU A  32      -9.705   5.245  25.471  1.00  0.75           H  
ATOM    482 2HB  GLU A  32     -11.174   6.187  25.244  1.00  0.75           H  
ATOM    483 1HG  GLU A  32      -9.971   8.191  26.145  1.00  0.75           H  
ATOM    484 2HG  GLU A  32      -8.514   7.211  26.299  1.00  0.75           H  
ATOM    485  N   TYR A  33     -11.381   3.389  27.300  1.00  0.77           N  
ATOM    486  CA  TYR A  33     -12.296   2.263  27.242  1.00  0.77           C  
ATOM    487  C   TYR A  33     -11.991   1.208  28.322  1.00  0.77           C  
ATOM    488  O   TYR A  33     -11.562   0.103  27.968  1.00  0.77           O  
ATOM    489  CB  TYR A  33     -12.174   1.624  25.859  1.00  0.77           C  
ATOM    490  CG  TYR A  33     -12.387   2.617  24.751  1.00  0.77           C  
ATOM    491  CD1 TYR A  33     -11.281   3.157  24.120  1.00  0.77           C  
ATOM    492  CD2 TYR A  33     -13.656   2.998  24.370  1.00  0.77           C  
ATOM    493  CE1 TYR A  33     -11.434   4.083  23.121  1.00  0.77           C  
ATOM    494  CE2 TYR A  33     -13.820   3.927  23.364  1.00  0.77           C  
ATOM    495  CZ  TYR A  33     -12.716   4.473  22.741  1.00  0.77           C  
ATOM    496  OH  TYR A  33     -12.877   5.406  21.742  1.00  0.77           O  
ATOM    497  H   TYR A  33     -10.385   3.183  27.313  1.00  0.77           H  
ATOM    498  HA  TYR A  33     -13.312   2.626  27.385  1.00  0.77           H  
ATOM    499 1HB  TYR A  33     -11.177   1.186  25.742  1.00  0.77           H  
ATOM    500 2HB  TYR A  33     -12.904   0.824  25.751  1.00  0.77           H  
ATOM    501  HD1 TYR A  33     -10.287   2.860  24.432  1.00  0.77           H  
ATOM    502  HD2 TYR A  33     -14.526   2.571  24.867  1.00  0.77           H  
ATOM    503  HE1 TYR A  33     -10.555   4.514  22.637  1.00  0.77           H  
ATOM    504  HE2 TYR A  33     -14.822   4.234  23.064  1.00  0.77           H  
ATOM    505  HH  TYR A  33     -12.015   5.671  21.415  1.00  0.77           H  
ATOM    506  N   PRO A  34     -12.269   1.470  29.626  1.00  0.79           N  
ATOM    507  CA  PRO A  34     -11.926   0.630  30.776  1.00  0.79           C  
ATOM    508  C   PRO A  34     -12.448  -0.788  30.668  1.00  0.79           C  
ATOM    509  O   PRO A  34     -11.889  -1.705  31.255  1.00  0.79           O  
ATOM    510  CB  PRO A  34     -12.610   1.351  31.941  1.00  0.79           C  
ATOM    511  CG  PRO A  34     -12.708   2.783  31.494  1.00  0.79           C  
ATOM    512  CD  PRO A  34     -12.976   2.713  30.012  1.00  0.79           C  
ATOM    513  HA  PRO A  34     -10.834   0.623  30.908  1.00  0.79           H  
ATOM    514 1HB  PRO A  34     -13.592   0.892  32.138  1.00  0.79           H  
ATOM    515 2HB  PRO A  34     -12.011   1.232  32.855  1.00  0.79           H  
ATOM    516 1HG  PRO A  34     -13.497   3.310  32.045  1.00  0.79           H  
ATOM    517 2HG  PRO A  34     -11.762   3.312  31.703  1.00  0.79           H  
ATOM    518 1HD  PRO A  34     -14.048   2.647  29.795  1.00  0.79           H  
ATOM    519 2HD  PRO A  34     -12.524   3.592  29.598  1.00  0.79           H  
ATOM    520  N   ASP A  35     -13.495  -1.008  29.881  1.00  0.82           N  
ATOM    521  CA  ASP A  35     -14.012  -2.358  29.724  1.00  0.82           C  
ATOM    522  C   ASP A  35     -12.974  -3.293  29.110  1.00  0.82           C  
ATOM    523  O   ASP A  35     -13.023  -4.502  29.319  1.00  0.82           O  
ATOM    524  CB  ASP A  35     -15.301  -2.384  28.908  1.00  0.82           C  
ATOM    525  CG  ASP A  35     -16.518  -1.892  29.693  1.00  0.82           C  
ATOM    526  OD1 ASP A  35     -16.412  -1.741  30.895  1.00  0.82           O  
ATOM    527  OD2 ASP A  35     -17.552  -1.724  29.105  1.00  0.82           O  
ATOM    528  H   ASP A  35     -13.941  -0.247  29.394  1.00  0.82           H  
ATOM    529  HA  ASP A  35     -14.249  -2.740  30.716  1.00  0.82           H  
ATOM    530 1HB  ASP A  35     -15.178  -1.758  28.024  1.00  0.82           H  
ATOM    531 2HB  ASP A  35     -15.489  -3.400  28.563  1.00  0.82           H  
ATOM    532  N   THR A  36     -11.987  -2.751  28.393  1.00  0.85           N  
ATOM    533  CA  THR A  36     -10.970  -3.599  27.795  1.00  0.85           C  
ATOM    534  C   THR A  36     -10.091  -4.240  28.876  1.00  0.85           C  
ATOM    535  O   THR A  36      -9.489  -5.281  28.649  1.00  0.85           O  
ATOM    536  CB  THR A  36     -10.122  -2.814  26.781  1.00  0.85           C  
ATOM    537  OG1 THR A  36      -9.523  -1.690  27.426  1.00  0.85           O  
ATOM    538  CG2 THR A  36     -10.977  -2.329  25.611  1.00  0.85           C  
ATOM    539  H   THR A  36     -11.935  -1.740  28.262  1.00  0.85           H  
ATOM    540  HA  THR A  36     -11.471  -4.403  27.254  1.00  0.85           H  
ATOM    541  HB  THR A  36      -9.333  -3.462  26.402  1.00  0.85           H  
ATOM    542  HG1 THR A  36     -10.215  -0.998  27.574  1.00  0.85           H  
ATOM    543 1HG2 THR A  36     -10.358  -1.783  24.908  1.00  0.85           H  
ATOM    544 2HG2 THR A  36     -11.426  -3.184  25.109  1.00  0.85           H  
ATOM    545 3HG2 THR A  36     -11.762  -1.673  25.985  1.00  0.85           H  
ATOM    546  N   LEU A  37     -10.087  -3.677  30.089  1.00  0.87           N  
ATOM    547  CA  LEU A  37      -9.345  -4.234  31.216  1.00  0.87           C  
ATOM    548  C   LEU A  37      -9.884  -5.605  31.597  1.00  0.87           C  
ATOM    549  O   LEU A  37      -9.155  -6.432  32.138  1.00  0.87           O  
ATOM    550  CB  LEU A  37      -9.409  -3.289  32.426  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -8.602  -2.027  32.314  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -8.953  -1.056  33.412  1.00  0.87           C  
ATOM    553  CD2 LEU A  37      -7.173  -2.431  32.483  1.00  0.87           C  
ATOM    554  H   LEU A  37     -10.641  -2.842  30.258  1.00  0.87           H  
ATOM    555  HA  LEU A  37      -8.302  -4.339  30.923  1.00  0.87           H  
ATOM    556 1HB  LEU A  37     -10.440  -3.032  32.624  1.00  0.87           H  
ATOM    557 2HB  LEU A  37      -9.033  -3.828  33.284  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -8.772  -1.550  31.345  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -8.328  -0.165  33.325  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37     -10.006  -0.774  33.318  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -8.781  -1.525  34.382  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -6.548  -1.568  32.427  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37      -7.054  -2.892  33.458  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37      -6.897  -3.139  31.711  1.00  0.87           H  
ATOM    565  N   LYS A  38     -11.159  -5.861  31.290  1.00  0.89           N  
ATOM    566  CA  LYS A  38     -11.828  -7.113  31.623  1.00  0.89           C  
ATOM    567  C   LYS A  38     -11.190  -8.295  30.880  1.00  0.89           C  
ATOM    568  O   LYS A  38     -11.339  -9.447  31.286  1.00  0.89           O  
ATOM    569  CB  LYS A  38     -13.313  -6.998  31.274  1.00  0.89           C  
ATOM    570  CG  LYS A  38     -14.079  -5.980  32.138  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -15.537  -5.819  31.683  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -16.263  -4.738  32.500  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -17.657  -4.498  32.017  1.00  0.89           N  
ATOM    574  H   LYS A  38     -11.707  -5.167  30.782  1.00  0.89           H  
ATOM    575  HA  LYS A  38     -11.725  -7.289  32.694  1.00  0.89           H  
ATOM    576 1HB  LYS A  38     -13.425  -6.727  30.228  1.00  0.89           H  
ATOM    577 2HB  LYS A  38     -13.789  -7.967  31.406  1.00  0.89           H  
ATOM    578 1HG  LYS A  38     -14.058  -6.299  33.180  1.00  0.89           H  
ATOM    579 2HG  LYS A  38     -13.581  -5.010  32.061  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -15.545  -5.519  30.630  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -16.066  -6.765  31.782  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -16.296  -5.037  33.545  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -15.702  -3.807  32.417  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -18.078  -3.765  32.571  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -17.633  -4.200  31.039  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -18.200  -5.339  32.095  1.00  0.89           H  
ATOM    587  N   LEU A  39     -10.483  -8.003  29.781  1.00  0.90           N  
ATOM    588  CA  LEU A  39      -9.815  -9.004  28.959  1.00  0.90           C  
ATOM    589  C   LEU A  39      -8.429  -9.341  29.489  1.00  0.90           C  
ATOM    590  O   LEU A  39      -7.762 -10.243  28.978  1.00  0.90           O  
ATOM    591  CB  LEU A  39      -9.634  -8.442  27.551  1.00  0.90           C  
ATOM    592  CG  LEU A  39     -10.878  -8.140  26.773  1.00  0.90           C  
ATOM    593  CD1 LEU A  39     -10.489  -7.400  25.536  1.00  0.90           C  
ATOM    594  CD2 LEU A  39     -11.586  -9.459  26.410  1.00  0.90           C  
ATOM    595  H   LEU A  39     -10.370  -7.031  29.497  1.00  0.90           H  
ATOM    596  HA  LEU A  39     -10.422  -9.908  28.937  1.00  0.90           H  
ATOM    597 1HB  LEU A  39      -9.066  -7.523  27.626  1.00  0.90           H  
ATOM    598 2HB  LEU A  39      -9.044  -9.152  26.971  1.00  0.90           H  
ATOM    599  HG  LEU A  39     -11.546  -7.505  27.363  1.00  0.90           H  
ATOM    600 1HD1 LEU A  39     -11.375  -7.188  24.991  1.00  0.90           H  
ATOM    601 2HD1 LEU A  39      -9.991  -6.466  25.815  1.00  0.90           H  
ATOM    602 3HD1 LEU A  39      -9.822  -7.999  24.942  1.00  0.90           H  
ATOM    603 1HD2 LEU A  39     -12.486  -9.250  25.829  1.00  0.90           H  
ATOM    604 2HD2 LEU A  39     -10.922 -10.092  25.819  1.00  0.90           H  
ATOM    605 3HD2 LEU A  39     -11.860  -9.987  27.323  1.00  0.90           H  
ATOM    606  N   PHE A  40      -7.980  -8.592  30.487  1.00  0.90           N  
ATOM    607  CA  PHE A  40      -6.641  -8.727  31.005  1.00  0.90           C  
ATOM    608  C   PHE A  40      -6.617  -8.821  32.521  1.00  0.90           C  
ATOM    609  O   PHE A  40      -6.396  -7.796  33.164  1.00  0.90           O  
ATOM    610  CB  PHE A  40      -5.811  -7.524  30.640  1.00  0.90           C  
ATOM    611  CG  PHE A  40      -5.704  -7.212  29.205  1.00  0.90           C  
ATOM    612  CD1 PHE A  40      -6.533  -6.261  28.662  1.00  0.90           C  
ATOM    613  CD2 PHE A  40      -4.801  -7.844  28.393  1.00  0.90           C  
ATOM    614  CE1 PHE A  40      -6.468  -5.933  27.329  1.00  0.90           C  
ATOM    615  CE2 PHE A  40      -4.732  -7.528  27.059  1.00  0.90           C  
ATOM    616  CZ  PHE A  40      -5.566  -6.566  26.523  1.00  0.90           C  
ATOM    617  H   PHE A  40      -8.579  -7.883  30.906  1.00  0.90           H  
ATOM    618  HA  PHE A  40      -6.183  -9.615  30.573  1.00  0.90           H  
ATOM    619 1HB  PHE A  40      -6.240  -6.650  31.138  1.00  0.90           H  
ATOM    620 2HB  PHE A  40      -4.815  -7.669  31.023  1.00  0.90           H  
ATOM    621  HD1 PHE A  40      -7.244  -5.764  29.310  1.00  0.90           H  
ATOM    622  HD2 PHE A  40      -4.140  -8.604  28.812  1.00  0.90           H  
ATOM    623  HE1 PHE A  40      -7.139  -5.175  26.921  1.00  0.90           H  
ATOM    624  HE2 PHE A  40      -4.025  -8.042  26.429  1.00  0.90           H  
ATOM    625  HZ  PHE A  40      -5.511  -6.316  25.465  1.00  0.90           H  
ATOM    626  N   PRO A  41      -6.836  -9.986  33.144  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -6.882 -10.170  34.590  1.00  0.89           C  
ATOM    628  C   PRO A  41      -5.688  -9.499  35.295  1.00  0.89           C  
ATOM    629  O   PRO A  41      -5.802  -9.051  36.431  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -6.829 -11.698  34.712  1.00  0.89           C  
ATOM    631  CG  PRO A  41      -7.495 -12.190  33.441  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -7.040 -11.221  32.368  1.00  0.89           C  
ATOM    633  HA  PRO A  41      -7.835  -9.781  34.972  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -5.785 -12.033  34.809  1.00  0.89           H  
ATOM    635 2HB  PRO A  41      -7.354 -12.020  35.624  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -7.196 -13.227  33.230  1.00  0.89           H  
ATOM    637 2HG  PRO A  41      -8.589 -12.193  33.564  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -6.101 -11.560  31.907  1.00  0.89           H  
ATOM    639 2HD  PRO A  41      -7.845 -11.102  31.635  1.00  0.89           H  
ATOM    640  N   LYS A  42      -4.538  -9.438  34.609  1.00  0.89           N  
ATOM    641  CA  LYS A  42      -3.310  -8.823  35.119  1.00  0.89           C  
ATOM    642  C   LYS A  42      -3.389  -7.288  35.294  1.00  0.89           C  
ATOM    643  O   LYS A  42      -2.556  -6.702  35.993  1.00  0.89           O  
ATOM    644  CB  LYS A  42      -2.155  -9.195  34.194  1.00  0.89           C  
ATOM    645  CG  LYS A  42      -2.248  -8.598  32.800  1.00  0.89           C  
ATOM    646  CD  LYS A  42      -1.279  -9.282  31.849  1.00  0.89           C  
ATOM    647  CE  LYS A  42       0.171  -8.952  32.181  1.00  0.89           C  
ATOM    648  NZ  LYS A  42       1.115  -9.643  31.253  1.00  0.89           N  
ATOM    649  H   LYS A  42      -4.506  -9.835  33.686  1.00  0.89           H  
ATOM    650  HA  LYS A  42      -3.108  -9.249  36.101  1.00  0.89           H  
ATOM    651 1HB  LYS A  42      -1.216  -8.862  34.634  1.00  0.89           H  
ATOM    652 2HB  LYS A  42      -2.106 -10.279  34.091  1.00  0.89           H  
ATOM    653 1HG  LYS A  42      -3.263  -8.699  32.428  1.00  0.89           H  
ATOM    654 2HG  LYS A  42      -2.004  -7.544  32.856  1.00  0.89           H  
ATOM    655 1HD  LYS A  42      -1.420 -10.362  31.897  1.00  0.89           H  
ATOM    656 2HD  LYS A  42      -1.487  -8.949  30.829  1.00  0.89           H  
ATOM    657 1HE  LYS A  42       0.320  -7.875  32.099  1.00  0.89           H  
ATOM    658 2HE  LYS A  42       0.387  -9.263  33.202  1.00  0.89           H  
ATOM    659 1HZ  LYS A  42       2.064  -9.404  31.497  1.00  0.89           H  
ATOM    660 2HZ  LYS A  42       0.989 -10.643  31.330  1.00  0.89           H  
ATOM    661 3HZ  LYS A  42       0.929  -9.355  30.302  1.00  0.89           H  
ATOM    662  N   PHE A  43      -4.365  -6.640  34.643  1.00  0.88           N  
ATOM    663  CA  PHE A  43      -4.553  -5.194  34.750  1.00  0.88           C  
ATOM    664  C   PHE A  43      -5.924  -4.910  35.361  1.00  0.88           C  
ATOM    665  O   PHE A  43      -6.205  -3.794  35.812  1.00  0.88           O  
ATOM    666  CB  PHE A  43      -4.480  -4.488  33.394  1.00  0.88           C  
ATOM    667  CG  PHE A  43      -3.239  -4.710  32.603  1.00  0.88           C  
ATOM    668  CD1 PHE A  43      -3.320  -5.254  31.351  1.00  0.88           C  
ATOM    669  CD2 PHE A  43      -2.012  -4.430  33.101  1.00  0.88           C  
ATOM    670  CE1 PHE A  43      -2.214  -5.502  30.586  1.00  0.88           C  
ATOM    671  CE2 PHE A  43      -0.902  -4.675  32.353  1.00  0.88           C  
ATOM    672  CZ  PHE A  43      -0.997  -5.214  31.090  1.00  0.88           C  
ATOM    673  H   PHE A  43      -5.017  -7.168  34.083  1.00  0.88           H  
ATOM    674  HA  PHE A  43      -3.789  -4.782  35.408  1.00  0.88           H  
ATOM    675 1HB  PHE A  43      -5.318  -4.833  32.787  1.00  0.88           H  
ATOM    676 2HB  PHE A  43      -4.608  -3.424  33.529  1.00  0.88           H  
ATOM    677  HD1 PHE A  43      -4.285  -5.464  30.966  1.00  0.88           H  
ATOM    678  HD2 PHE A  43      -1.920  -4.009  34.104  1.00  0.88           H  
ATOM    679  HE1 PHE A  43      -2.315  -5.928  29.585  1.00  0.88           H  
ATOM    680  HE2 PHE A  43       0.050  -4.443  32.760  1.00  0.88           H  
ATOM    681  HZ  PHE A  43      -0.101  -5.402  30.504  1.00  0.88           H  
ATOM    682  N   SER A  44      -6.803  -5.908  35.324  1.00  0.89           N  
ATOM    683  CA  SER A  44      -8.142  -5.722  35.850  1.00  0.89           C  
ATOM    684  C   SER A  44      -8.050  -5.366  37.322  1.00  0.89           C  
ATOM    685  O   SER A  44      -7.301  -5.988  38.074  1.00  0.89           O  
ATOM    686  CB  SER A  44      -8.967  -6.981  35.683  1.00  0.89           C  
ATOM    687  OG  SER A  44     -10.240  -6.828  36.260  1.00  0.89           O  
ATOM    688  H   SER A  44      -6.545  -6.796  34.900  1.00  0.89           H  
ATOM    689  HA  SER A  44      -8.622  -4.904  35.317  1.00  0.89           H  
ATOM    690 1HB  SER A  44      -9.059  -7.225  34.623  1.00  0.89           H  
ATOM    691 2HB  SER A  44      -8.447  -7.806  36.164  1.00  0.89           H  
ATOM    692  HG  SER A  44     -10.079  -6.615  37.183  1.00  0.89           H  
ATOM    693  N   GLY A  45      -8.811  -4.366  37.741  1.00  0.91           N  
ATOM    694  CA  GLY A  45      -8.826  -3.945  39.140  1.00  0.91           C  
ATOM    695  C   GLY A  45      -7.680  -2.992  39.502  1.00  0.91           C  
ATOM    696  O   GLY A  45      -7.601  -2.517  40.638  1.00  0.91           O  
ATOM    697  H   GLY A  45      -9.396  -3.883  37.073  1.00  0.91           H  
ATOM    698 1HA  GLY A  45      -9.778  -3.461  39.356  1.00  0.91           H  
ATOM    699 2HA  GLY A  45      -8.772  -4.827  39.777  1.00  0.91           H  
ATOM    700  N   ILE A  46      -6.809  -2.690  38.544  1.00  0.94           N  
ATOM    701  CA  ILE A  46      -5.681  -1.813  38.799  1.00  0.94           C  
ATOM    702  C   ILE A  46      -6.034  -0.388  38.412  1.00  0.94           C  
ATOM    703  O   ILE A  46      -6.561  -0.146  37.327  1.00  0.94           O  
ATOM    704  CB  ILE A  46      -4.436  -2.291  38.035  1.00  0.94           C  
ATOM    705  CG1 ILE A  46      -4.126  -3.747  38.421  1.00  0.94           C  
ATOM    706  CG2 ILE A  46      -3.260  -1.399  38.314  1.00  0.94           C  
ATOM    707  CD1 ILE A  46      -3.891  -3.941  39.888  1.00  0.94           C  
ATOM    708  H   ILE A  46      -6.890  -3.104  37.614  1.00  0.94           H  
ATOM    709  HA  ILE A  46      -5.453  -1.831  39.864  1.00  0.94           H  
ATOM    710  HB  ILE A  46      -4.649  -2.274  36.979  1.00  0.94           H  
ATOM    711 1HG1 ILE A  46      -4.965  -4.380  38.125  1.00  0.94           H  
ATOM    712 2HG1 ILE A  46      -3.238  -4.076  37.878  1.00  0.94           H  
ATOM    713 1HG2 ILE A  46      -2.395  -1.744  37.752  1.00  0.94           H  
ATOM    714 2HG2 ILE A  46      -3.508  -0.395  38.013  1.00  0.94           H  
ATOM    715 3HG2 ILE A  46      -3.031  -1.410  39.380  1.00  0.94           H  
ATOM    716 1HD1 ILE A  46      -3.681  -4.992  40.082  1.00  0.94           H  
ATOM    717 2HD1 ILE A  46      -3.042  -3.333  40.206  1.00  0.94           H  
ATOM    718 3HD1 ILE A  46      -4.781  -3.640  40.440  1.00  0.94           H  
ATOM    719  N   SER A  47      -5.789   0.549  39.317  1.00  0.97           N  
ATOM    720  CA  SER A  47      -6.104   1.943  39.056  1.00  0.97           C  
ATOM    721  C   SER A  47      -5.372   2.460  37.847  1.00  0.97           C  
ATOM    722  O   SER A  47      -4.214   2.122  37.607  1.00  0.97           O  
ATOM    723  CB  SER A  47      -5.768   2.837  40.236  1.00  0.97           C  
ATOM    724  OG  SER A  47      -5.933   4.210  39.889  1.00  0.97           O  
ATOM    725  H   SER A  47      -5.362   0.290  40.199  1.00  0.97           H  
ATOM    726  HA  SER A  47      -7.174   2.019  38.863  1.00  0.97           H  
ATOM    727 1HB  SER A  47      -6.421   2.590  41.070  1.00  0.97           H  
ATOM    728 2HB  SER A  47      -4.742   2.658  40.557  1.00  0.97           H  
ATOM    729  HG  SER A  47      -5.976   4.683  40.730  1.00  0.97           H  
ATOM    730  N   GLN A  48      -6.022   3.354  37.125  1.00  1.01           N  
ATOM    731  CA  GLN A  48      -5.430   3.976  35.954  1.00  1.01           C  
ATOM    732  C   GLN A  48      -4.151   4.722  36.343  1.00  1.01           C  
ATOM    733  O   GLN A  48      -3.241   4.892  35.525  1.00  1.01           O  
ATOM    734  CB  GLN A  48      -6.446   4.924  35.315  1.00  1.01           C  
ATOM    735  CG  GLN A  48      -7.626   4.199  34.685  1.00  1.01           C  
ATOM    736  CD  GLN A  48      -8.685   5.141  34.138  1.00  1.01           C  
ATOM    737  OE1 GLN A  48      -8.532   6.367  34.166  1.00  1.01           O  
ATOM    738  NE2 GLN A  48      -9.773   4.565  33.644  1.00  1.01           N  
ATOM    739  H   GLN A  48      -6.966   3.596  37.392  1.00  1.01           H  
ATOM    740  HA  GLN A  48      -5.173   3.202  35.240  1.00  1.01           H  
ATOM    741 1HB  GLN A  48      -6.827   5.614  36.069  1.00  1.01           H  
ATOM    742 2HB  GLN A  48      -5.957   5.516  34.548  1.00  1.01           H  
ATOM    743 1HG  GLN A  48      -7.257   3.587  33.859  1.00  1.01           H  
ATOM    744 2HG  GLN A  48      -8.089   3.562  35.440  1.00  1.01           H  
ATOM    745 1HE2 GLN A  48     -10.515   5.127  33.268  1.00  1.01           H  
ATOM    746 2HE2 GLN A  48      -9.847   3.568  33.645  1.00  1.01           H  
ATOM    747  N   GLY A  49      -4.079   5.175  37.605  1.00  1.04           N  
ATOM    748  CA  GLY A  49      -2.909   5.901  38.078  1.00  1.04           C  
ATOM    749  C   GLY A  49      -1.688   4.988  38.222  1.00  1.04           C  
ATOM    750  O   GLY A  49      -0.553   5.468  38.243  1.00  1.04           O  
ATOM    751  H   GLY A  49      -4.835   4.972  38.263  1.00  1.04           H  
ATOM    752 1HA  GLY A  49      -2.681   6.710  37.385  1.00  1.04           H  
ATOM    753 2HA  GLY A  49      -3.136   6.357  39.041  1.00  1.04           H  
ATOM    754  N   ASP A  50      -1.920   3.672  38.311  1.00  1.05           N  
ATOM    755  CA  ASP A  50      -0.835   2.715  38.444  1.00  1.05           C  
ATOM    756  C   ASP A  50      -0.523   2.169  37.064  1.00  1.05           C  
ATOM    757  O   ASP A  50       0.638   1.992  36.699  1.00  1.05           O  
ATOM    758  CB  ASP A  50      -1.222   1.545  39.345  1.00  1.05           C  
ATOM    759  CG  ASP A  50      -1.559   1.923  40.782  1.00  1.05           C  
ATOM    760  OD1 ASP A  50      -0.765   2.566  41.426  1.00  1.05           O  
ATOM    761  OD2 ASP A  50      -2.611   1.513  41.236  1.00  1.05           O  
ATOM    762  H   ASP A  50      -2.867   3.316  38.257  1.00  1.05           H  
ATOM    763  HA  ASP A  50       0.048   3.215  38.841  1.00  1.05           H  
ATOM    764 1HB  ASP A  50      -2.094   1.084  38.925  1.00  1.05           H  
ATOM    765 2HB  ASP A  50      -0.427   0.803  39.347  1.00  1.05           H  
ATOM    766  N   LEU A  51      -1.566   1.990  36.245  1.00  1.05           N  
ATOM    767  CA  LEU A  51      -1.379   1.445  34.903  1.00  1.05           C  
ATOM    768  C   LEU A  51      -0.490   2.382  34.109  1.00  1.05           C  
ATOM    769  O   LEU A  51       0.428   1.945  33.414  1.00  1.05           O  
ATOM    770  CB  LEU A  51      -2.735   1.254  34.205  1.00  1.05           C  
ATOM    771  CG  LEU A  51      -3.605   0.123  34.819  1.00  1.05           C  
ATOM    772  CD1 LEU A  51      -4.989   0.123  34.231  1.00  1.05           C  
ATOM    773  CD2 LEU A  51      -2.932  -1.213  34.561  1.00  1.05           C  
ATOM    774  H   LEU A  51      -2.508   2.177  36.590  1.00  1.05           H  
ATOM    775  HA  LEU A  51      -0.889   0.478  34.982  1.00  1.05           H  
ATOM    776 1HB  LEU A  51      -3.288   2.183  34.264  1.00  1.05           H  
ATOM    777 2HB  LEU A  51      -2.565   1.023  33.155  1.00  1.05           H  
ATOM    778  HG  LEU A  51      -3.700   0.290  35.879  1.00  1.05           H  
ATOM    779 1HD1 LEU A  51      -5.576  -0.679  34.695  1.00  1.05           H  
ATOM    780 2HD1 LEU A  51      -5.472   1.070  34.426  1.00  1.05           H  
ATOM    781 3HD1 LEU A  51      -4.928  -0.037  33.176  1.00  1.05           H  
ATOM    782 1HD2 LEU A  51      -3.523  -2.005  35.002  1.00  1.05           H  
ATOM    783 2HD2 LEU A  51      -2.853  -1.374  33.487  1.00  1.05           H  
ATOM    784 3HD2 LEU A  51      -1.940  -1.213  35.006  1.00  1.05           H  
ATOM    785  N   ALA A  52      -0.658   3.681  34.354  1.00  1.02           N  
ATOM    786  CA  ALA A  52       0.102   4.726  33.693  1.00  1.02           C  
ATOM    787  C   ALA A  52       1.612   4.546  33.853  1.00  1.02           C  
ATOM    788  O   ALA A  52       2.376   5.007  33.002  1.00  1.02           O  
ATOM    789  CB  ALA A  52      -0.297   6.074  34.250  1.00  1.02           C  
ATOM    790  H   ALA A  52      -1.423   3.970  34.965  1.00  1.02           H  
ATOM    791  HA  ALA A  52      -0.142   4.709  32.644  1.00  1.02           H  
ATOM    792 1HB  ALA A  52       0.249   6.858  33.732  1.00  1.02           H  
ATOM    793 2HB  ALA A  52      -1.368   6.216  34.113  1.00  1.02           H  
ATOM    794 3HB  ALA A  52      -0.062   6.106  35.316  1.00  1.02           H  
ATOM    795  N   GLY A  53       2.057   3.960  34.968  1.00  0.98           N  
ATOM    796  CA  GLY A  53       3.478   3.774  35.211  1.00  0.98           C  
ATOM    797  C   GLY A  53       3.872   2.302  35.364  1.00  0.98           C  
ATOM    798  O   GLY A  53       4.981   2.010  35.823  1.00  0.98           O  
ATOM    799  H   GLY A  53       1.400   3.563  35.636  1.00  0.98           H  
ATOM    800 1HA  GLY A  53       4.047   4.216  34.394  1.00  0.98           H  
ATOM    801 2HA  GLY A  53       3.753   4.315  36.115  1.00  0.98           H  
ATOM    802  N   SER A  54       2.976   1.370  35.026  1.00  0.92           N  
ATOM    803  CA  SER A  54       3.301  -0.035  35.241  1.00  0.92           C  
ATOM    804  C   SER A  54       4.068  -0.674  34.087  1.00  0.92           C  
ATOM    805  O   SER A  54       3.586  -0.672  32.948  1.00  0.92           O  
ATOM    806  CB  SER A  54       2.052  -0.854  35.492  1.00  0.92           C  
ATOM    807  OG  SER A  54       2.356  -2.251  35.542  1.00  0.92           O  
ATOM    808  H   SER A  54       2.080   1.639  34.614  1.00  0.92           H  
ATOM    809  HA  SER A  54       3.882  -0.055  36.152  1.00  0.92           H  
ATOM    810 1HB  SER A  54       1.606  -0.541  36.437  1.00  0.92           H  
ATOM    811 2HB  SER A  54       1.326  -0.654  34.715  1.00  0.92           H  
ATOM    812  HG  SER A  54       1.581  -2.666  35.938  1.00  0.92           H  
ATOM    813  N   PRO A  55       5.182  -1.382  34.362  1.00  0.86           N  
ATOM    814  CA  PRO A  55       5.993  -2.070  33.385  1.00  0.86           C  
ATOM    815  C   PRO A  55       5.214  -3.213  32.759  1.00  0.86           C  
ATOM    816  O   PRO A  55       5.592  -3.731  31.711  1.00  0.86           O  
ATOM    817  CB  PRO A  55       7.180  -2.576  34.213  1.00  0.86           C  
ATOM    818  CG  PRO A  55       6.653  -2.686  35.620  1.00  0.86           C  
ATOM    819  CD  PRO A  55       5.654  -1.561  35.758  1.00  0.86           C  
ATOM    820  HA  PRO A  55       6.323  -1.351  32.624  1.00  0.86           H  
ATOM    821 1HB  PRO A  55       7.526  -3.542  33.815  1.00  0.86           H  
ATOM    822 2HB  PRO A  55       8.023  -1.875  34.127  1.00  0.86           H  
ATOM    823 1HG  PRO A  55       6.196  -3.676  35.772  1.00  0.86           H  
ATOM    824 2HG  PRO A  55       7.480  -2.606  36.342  1.00  0.86           H  
ATOM    825 1HD  PRO A  55       4.855  -1.929  36.418  1.00  0.86           H  
ATOM    826 2HD  PRO A  55       6.135  -0.638  36.132  1.00  0.86           H  
ATOM    827  N   ALA A  56       4.139  -3.659  33.424  1.00  0.80           N  
ATOM    828  CA  ALA A  56       3.346  -4.745  32.880  1.00  0.80           C  
ATOM    829  C   ALA A  56       2.604  -4.265  31.647  1.00  0.80           C  
ATOM    830  O   ALA A  56       2.393  -5.018  30.689  1.00  0.80           O  
ATOM    831  CB  ALA A  56       2.383  -5.271  33.923  1.00  0.80           C  
ATOM    832  H   ALA A  56       3.806  -3.211  34.280  1.00  0.80           H  
ATOM    833  HA  ALA A  56       4.020  -5.547  32.579  1.00  0.80           H  
ATOM    834 1HB  ALA A  56       1.803  -6.093  33.508  1.00  0.80           H  
ATOM    835 2HB  ALA A  56       2.945  -5.622  34.787  1.00  0.80           H  
ATOM    836 3HB  ALA A  56       1.716  -4.475  34.231  1.00  0.80           H  
ATOM    837  N   VAL A  57       2.189  -2.995  31.685  1.00  0.75           N  
ATOM    838  CA  VAL A  57       1.421  -2.420  30.607  1.00  0.75           C  
ATOM    839  C   VAL A  57       2.373  -2.178  29.480  1.00  0.75           C  
ATOM    840  O   VAL A  57       2.100  -2.514  28.328  1.00  0.75           O  
ATOM    841  CB  VAL A  57       0.790  -1.086  31.019  1.00  0.75           C  
ATOM    842  CG1 VAL A  57       0.136  -0.474  29.855  1.00  0.75           C  
ATOM    843  CG2 VAL A  57      -0.218  -1.286  32.113  1.00  0.75           C  
ATOM    844  H   VAL A  57       2.451  -2.390  32.460  1.00  0.75           H  
ATOM    845  HA  VAL A  57       0.651  -3.112  30.285  1.00  0.75           H  
ATOM    846  HB  VAL A  57       1.581  -0.415  31.355  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57      -0.261   0.445  30.120  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57       0.850  -0.334  29.058  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57      -0.650  -1.102  29.540  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57      -0.636  -0.321  32.384  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57      -1.007  -1.933  31.756  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57       0.262  -1.732  32.975  1.00  0.75           H  
ATOM    853  N   ALA A  58       3.523  -1.608  29.829  1.00  0.71           N  
ATOM    854  CA  ALA A  58       4.532  -1.324  28.830  1.00  0.71           C  
ATOM    855  C   ALA A  58       5.000  -2.601  28.131  1.00  0.71           C  
ATOM    856  O   ALA A  58       5.116  -2.637  26.907  1.00  0.71           O  
ATOM    857  CB  ALA A  58       5.700  -0.619  29.486  1.00  0.71           C  
ATOM    858  H   ALA A  58       3.680  -1.361  30.810  1.00  0.71           H  
ATOM    859  HA  ALA A  58       4.094  -0.676  28.079  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       6.448  -0.377  28.730  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       5.352   0.297  29.960  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       6.137  -1.273  30.234  1.00  0.71           H  
ATOM    863  N   ALA A  59       5.205  -3.683  28.888  1.00  0.69           N  
ATOM    864  CA  ALA A  59       5.623  -4.941  28.282  1.00  0.69           C  
ATOM    865  C   ALA A  59       4.566  -5.497  27.333  1.00  0.69           C  
ATOM    866  O   ALA A  59       4.886  -5.990  26.238  1.00  0.69           O  
ATOM    867  CB  ALA A  59       5.910  -5.957  29.367  1.00  0.69           C  
ATOM    868  H   ALA A  59       5.115  -3.637  29.901  1.00  0.69           H  
ATOM    869  HA  ALA A  59       6.530  -4.755  27.710  1.00  0.69           H  
ATOM    870 1HB  ALA A  59       6.248  -6.887  28.917  1.00  0.69           H  
ATOM    871 2HB  ALA A  59       6.683  -5.568  30.030  1.00  0.69           H  
ATOM    872 3HB  ALA A  59       5.000  -6.135  29.940  1.00  0.69           H  
ATOM    873  N   HIS A  60       3.291  -5.420  27.731  1.00  0.68           N  
ATOM    874  CA  HIS A  60       2.247  -5.953  26.873  1.00  0.68           C  
ATOM    875  C   HIS A  60       2.141  -5.103  25.624  1.00  0.68           C  
ATOM    876  O   HIS A  60       2.119  -5.622  24.505  1.00  0.68           O  
ATOM    877  CB  HIS A  60       0.886  -6.017  27.558  1.00  0.68           C  
ATOM    878  CG  HIS A  60      -0.146  -6.731  26.684  1.00  0.68           C  
ATOM    879  ND1 HIS A  60      -0.121  -8.102  26.497  1.00  0.68           N  
ATOM    880  CD2 HIS A  60      -1.186  -6.279  25.930  1.00  0.68           C  
ATOM    881  CE1 HIS A  60      -1.095  -8.453  25.679  1.00  0.68           C  
ATOM    882  NE2 HIS A  60      -1.748  -7.371  25.320  1.00  0.68           N  
ATOM    883  H   HIS A  60       3.044  -5.024  28.642  1.00  0.68           H  
ATOM    884  HA  HIS A  60       2.510  -6.963  26.563  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       0.978  -6.548  28.505  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       0.544  -5.015  27.782  1.00  0.68           H  
ATOM    887  HD2 HIS A  60      -1.521  -5.267  25.803  1.00  0.68           H  
ATOM    888  HE1 HIS A  60      -1.317  -9.469  25.351  1.00  0.68           H  
ATOM    889  HE2 HIS A  60      -2.539  -7.342  24.694  1.00  0.68           H  
ATOM    890  N   GLY A  61       2.041  -3.789  25.813  1.00  0.68           N  
ATOM    891  CA  GLY A  61       1.886  -2.888  24.696  1.00  0.68           C  
ATOM    892  C   GLY A  61       3.062  -3.016  23.737  1.00  0.68           C  
ATOM    893  O   GLY A  61       2.867  -2.990  22.522  1.00  0.68           O  
ATOM    894  H   GLY A  61       2.082  -3.403  26.753  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       0.954  -3.110  24.178  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       1.809  -1.871  25.073  1.00  0.68           H  
ATOM    897  N   ALA A  62       4.286  -3.185  24.268  1.00  0.68           N  
ATOM    898  CA  ALA A  62       5.455  -3.350  23.417  1.00  0.68           C  
ATOM    899  C   ALA A  62       5.312  -4.587  22.565  1.00  0.68           C  
ATOM    900  O   ALA A  62       5.605  -4.564  21.374  1.00  0.68           O  
ATOM    901  CB  ALA A  62       6.713  -3.471  24.244  1.00  0.68           C  
ATOM    902  H   ALA A  62       4.417  -3.170  25.279  1.00  0.68           H  
ATOM    903  HA  ALA A  62       5.529  -2.478  22.765  1.00  0.68           H  
ATOM    904 1HB  ALA A  62       7.573  -3.577  23.593  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       6.818  -2.597  24.844  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       6.634  -4.342  24.892  1.00  0.68           H  
ATOM    907  N   THR A  63       4.795  -5.668  23.154  1.00  0.68           N  
ATOM    908  CA  THR A  63       4.618  -6.900  22.406  1.00  0.68           C  
ATOM    909  C   THR A  63       3.644  -6.666  21.262  1.00  0.68           C  
ATOM    910  O   THR A  63       3.889  -7.075  20.120  1.00  0.68           O  
ATOM    911  CB  THR A  63       4.110  -8.033  23.313  1.00  0.68           C  
ATOM    912  OG1 THR A  63       5.082  -8.293  24.348  1.00  0.68           O  
ATOM    913  CG2 THR A  63       3.875  -9.282  22.489  1.00  0.68           C  
ATOM    914  H   THR A  63       4.566  -5.654  24.151  1.00  0.68           H  
ATOM    915  HA  THR A  63       5.577  -7.195  21.985  1.00  0.68           H  
ATOM    916  HB  THR A  63       3.175  -7.737  23.778  1.00  0.68           H  
ATOM    917  HG1 THR A  63       5.134  -7.511  24.947  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       3.511 -10.078  23.136  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       3.133  -9.065  21.720  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       4.808  -9.589  22.020  1.00  0.68           H  
ATOM    921  N   VAL A  64       2.549  -5.968  21.556  1.00  0.69           N  
ATOM    922  CA  VAL A  64       1.561  -5.682  20.532  1.00  0.69           C  
ATOM    923  C   VAL A  64       2.162  -4.832  19.422  1.00  0.69           C  
ATOM    924  O   VAL A  64       1.994  -5.147  18.241  1.00  0.69           O  
ATOM    925  CB  VAL A  64       0.349  -4.951  21.137  1.00  0.69           C  
ATOM    926  CG1 VAL A  64      -0.590  -4.461  20.013  1.00  0.69           C  
ATOM    927  CG2 VAL A  64      -0.382  -5.898  22.093  1.00  0.69           C  
ATOM    928  H   VAL A  64       2.404  -5.658  22.520  1.00  0.69           H  
ATOM    929  HA  VAL A  64       1.223  -6.626  20.106  1.00  0.69           H  
ATOM    930  HB  VAL A  64       0.695  -4.077  21.684  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64      -1.437  -3.934  20.450  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64      -0.044  -3.784  19.353  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64      -0.951  -5.313  19.439  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64      -1.231  -5.383  22.538  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64      -0.730  -6.770  21.545  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64       0.300  -6.215  22.881  1.00  0.69           H  
ATOM    937  N   LEU A  65       2.897  -3.784  19.789  1.00  0.70           N  
ATOM    938  CA  LEU A  65       3.504  -2.935  18.783  1.00  0.70           C  
ATOM    939  C   LEU A  65       4.546  -3.678  17.963  1.00  0.70           C  
ATOM    940  O   LEU A  65       4.628  -3.470  16.757  1.00  0.70           O  
ATOM    941  CB  LEU A  65       4.150  -1.717  19.414  1.00  0.70           C  
ATOM    942  CG  LEU A  65       3.225  -0.696  20.026  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       4.055   0.321  20.716  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       2.378  -0.053  18.961  1.00  0.70           C  
ATOM    945  H   LEU A  65       3.015  -3.569  20.778  1.00  0.70           H  
ATOM    946  HA  LEU A  65       2.720  -2.595  18.113  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       4.836  -2.058  20.194  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       4.714  -1.208  18.647  1.00  0.70           H  
ATOM    949  HG  LEU A  65       2.580  -1.174  20.762  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       3.396   1.056  21.158  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       4.656  -0.164  21.487  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       4.706   0.799  20.017  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       1.727   0.683  19.426  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       3.015   0.435  18.235  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       1.782  -0.807  18.474  1.00  0.70           H  
ATOM    956  N   LYS A  66       5.327  -4.563  18.583  1.00  0.70           N  
ATOM    957  CA  LYS A  66       6.328  -5.303  17.827  1.00  0.70           C  
ATOM    958  C   LYS A  66       5.656  -6.188  16.785  1.00  0.70           C  
ATOM    959  O   LYS A  66       6.122  -6.268  15.640  1.00  0.70           O  
ATOM    960  CB  LYS A  66       7.212  -6.125  18.768  1.00  0.70           C  
ATOM    961  CG  LYS A  66       8.185  -5.286  19.593  1.00  0.70           C  
ATOM    962  CD  LYS A  66       8.972  -6.126  20.571  1.00  0.70           C  
ATOM    963  CE  LYS A  66       9.914  -5.265  21.396  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      10.677  -6.074  22.396  1.00  0.70           N  
ATOM    965  H   LYS A  66       5.248  -4.703  19.588  1.00  0.70           H  
ATOM    966  HA  LYS A  66       6.962  -4.589  17.303  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       6.575  -6.675  19.465  1.00  0.70           H  
ATOM    968 2HB  LYS A  66       7.782  -6.852  18.195  1.00  0.70           H  
ATOM    969 1HG  LYS A  66       8.887  -4.833  18.909  1.00  0.70           H  
ATOM    970 2HG  LYS A  66       7.664  -4.494  20.113  1.00  0.70           H  
ATOM    971 1HD  LYS A  66       8.277  -6.636  21.242  1.00  0.70           H  
ATOM    972 2HD  LYS A  66       9.549  -6.874  20.031  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      10.617  -4.769  20.730  1.00  0.70           H  
ATOM    974 2HE  LYS A  66       9.331  -4.507  21.921  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      11.289  -5.468  22.924  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      10.030  -6.529  23.025  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      11.228  -6.773  21.917  1.00  0.70           H  
ATOM    978  N   LYS A  67       4.526  -6.806  17.156  1.00  0.71           N  
ATOM    979  CA  LYS A  67       3.787  -7.632  16.212  1.00  0.71           C  
ATOM    980  C   LYS A  67       3.204  -6.754  15.106  1.00  0.71           C  
ATOM    981  O   LYS A  67       3.269  -7.117  13.927  1.00  0.71           O  
ATOM    982  CB  LYS A  67       2.712  -8.438  16.941  1.00  0.71           C  
ATOM    983  CG  LYS A  67       3.289  -9.559  17.815  1.00  0.71           C  
ATOM    984  CD  LYS A  67       2.219 -10.313  18.586  1.00  0.71           C  
ATOM    985  CE  LYS A  67       2.849 -11.433  19.415  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       1.854 -12.148  20.259  1.00  0.71           N  
ATOM    987  H   LYS A  67       4.193  -6.721  18.119  1.00  0.71           H  
ATOM    988  HA  LYS A  67       4.481  -8.333  15.748  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       2.137  -7.769  17.588  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       2.024  -8.877  16.219  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       3.832 -10.262  17.183  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       3.992  -9.124  18.527  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       1.703  -9.620  19.254  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       1.494 -10.733  17.893  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       3.316 -12.148  18.741  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       3.615 -11.006  20.057  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       2.320 -12.875  20.785  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       1.422 -11.497  20.898  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       1.147 -12.561  19.671  1.00  0.71           H  
ATOM   1000  N   LEU A  68       2.699  -5.565  15.462  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       2.178  -4.670  14.438  1.00  0.71           C  
ATOM   1002  C   LEU A  68       3.302  -4.250  13.512  1.00  0.71           C  
ATOM   1003  O   LEU A  68       3.108  -4.165  12.307  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       1.506  -3.439  15.042  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       0.203  -3.690  15.768  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68      -0.246  -2.404  16.412  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68      -0.811  -4.211  14.778  1.00  0.71           C  
ATOM   1008  H   LEU A  68       2.647  -5.303  16.448  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       1.438  -5.202  13.856  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       2.197  -2.987  15.747  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       1.314  -2.719  14.244  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       0.347  -4.426  16.552  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68      -1.184  -2.562  16.943  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       0.507  -2.071  17.105  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68      -0.382  -1.670  15.635  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68      -1.757  -4.394  15.285  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68      -0.948  -3.481  13.989  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68      -0.449  -5.129  14.352  1.00  0.71           H  
ATOM   1019  N   GLY A  69       4.489  -4.033  14.065  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       5.648  -3.645  13.286  1.00  0.72           C  
ATOM   1021  C   GLY A  69       5.881  -4.680  12.198  1.00  0.72           C  
ATOM   1022  O   GLY A  69       5.985  -4.341  11.014  1.00  0.72           O  
ATOM   1023  H   GLY A  69       4.587  -4.109  15.072  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       5.487  -2.661  12.846  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       6.516  -3.581  13.942  1.00  0.72           H  
ATOM   1026  N   GLU A  70       5.974  -5.953  12.594  1.00  0.73           N  
ATOM   1027  CA  GLU A  70       6.202  -7.014  11.617  1.00  0.73           C  
ATOM   1028  C   GLU A  70       5.098  -7.031  10.548  1.00  0.73           C  
ATOM   1029  O   GLU A  70       5.388  -7.137   9.353  1.00  0.73           O  
ATOM   1030  CB  GLU A  70       6.307  -8.379  12.312  1.00  0.73           C  
ATOM   1031  CG  GLU A  70       6.654  -9.533  11.351  1.00  0.73           C  
ATOM   1032  CD  GLU A  70       6.848 -10.883  12.027  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70       6.691 -10.971  13.221  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70       7.164 -11.821  11.334  1.00  0.73           O  
ATOM   1035  H   GLU A  70       5.890  -6.171  13.591  1.00  0.73           H  
ATOM   1036  HA  GLU A  70       7.149  -6.817  11.117  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70       7.066  -8.336  13.093  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       5.354  -8.612  12.795  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       5.859  -9.618  10.620  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70       7.564  -9.273  10.815  1.00  0.73           H  
ATOM   1041  N   LEU A  71       3.841  -6.870  10.969  1.00  0.75           N  
ATOM   1042  CA  LEU A  71       2.714  -6.849  10.037  1.00  0.75           C  
ATOM   1043  C   LEU A  71       2.801  -5.652   9.076  1.00  0.75           C  
ATOM   1044  O   LEU A  71       2.413  -5.731   7.911  1.00  0.75           O  
ATOM   1045  CB  LEU A  71       1.407  -6.788  10.833  1.00  0.75           C  
ATOM   1046  CG  LEU A  71       1.038  -8.044  11.637  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71      -0.087  -7.728  12.578  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71       0.611  -9.103  10.695  1.00  0.75           C  
ATOM   1049  H   LEU A  71       3.660  -6.786  11.972  1.00  0.75           H  
ATOM   1050  HA  LEU A  71       2.737  -7.767   9.455  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71       1.471  -5.960  11.528  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71       0.590  -6.585  10.142  1.00  0.75           H  
ATOM   1053  HG  LEU A  71       1.896  -8.389  12.214  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71      -0.355  -8.622  13.140  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71       0.235  -6.971  13.257  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71      -0.937  -7.371  12.019  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71       0.342  -9.993  11.257  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71      -0.247  -8.757  10.121  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71       1.419  -9.322  10.035  1.00  0.75           H  
ATOM   1060  N   LEU A  72       3.272  -4.511   9.555  1.00  0.79           N  
ATOM   1061  CA  LEU A  72       3.377  -3.350   8.684  1.00  0.79           C  
ATOM   1062  C   LEU A  72       4.483  -3.554   7.646  1.00  0.79           C  
ATOM   1063  O   LEU A  72       4.346  -3.149   6.489  1.00  0.79           O  
ATOM   1064  CB  LEU A  72       3.642  -2.108   9.525  1.00  0.79           C  
ATOM   1065  CG  LEU A  72       2.473  -1.670  10.448  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72       2.955  -0.585  11.348  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72       1.316  -1.243   9.624  1.00  0.79           C  
ATOM   1068  H   LEU A  72       3.549  -4.443  10.534  1.00  0.79           H  
ATOM   1069  HA  LEU A  72       2.431  -3.223   8.161  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72       4.511  -2.298  10.159  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72       3.871  -1.278   8.860  1.00  0.79           H  
ATOM   1072  HG  LEU A  72       2.154  -2.485  11.055  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72       2.147  -0.279  12.008  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72       3.785  -0.968  11.941  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72       3.293   0.256  10.772  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72       0.490  -0.938  10.271  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72       1.606  -0.423   8.995  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72       1.004  -2.085   9.010  1.00  0.79           H  
ATOM   1079  N   LYS A  73       5.582  -4.196   8.063  1.00  0.84           N  
ATOM   1080  CA  LYS A  73       6.718  -4.465   7.182  1.00  0.84           C  
ATOM   1081  C   LYS A  73       6.366  -5.547   6.161  1.00  0.84           C  
ATOM   1082  O   LYS A  73       6.823  -5.531   5.011  1.00  0.84           O  
ATOM   1083  CB  LYS A  73       7.942  -4.867   8.005  1.00  0.84           C  
ATOM   1084  CG  LYS A  73       8.520  -3.718   8.835  1.00  0.84           C  
ATOM   1085  CD  LYS A  73       9.712  -4.161   9.659  1.00  0.84           C  
ATOM   1086  CE  LYS A  73      10.199  -3.038  10.576  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73      11.359  -3.466  11.409  1.00  0.84           N  
ATOM   1088  H   LYS A  73       5.639  -4.483   9.043  1.00  0.84           H  
ATOM   1089  HA  LYS A  73       6.957  -3.556   6.637  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73       7.664  -5.672   8.690  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73       8.721  -5.244   7.346  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73       8.834  -2.920   8.164  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73       7.750  -3.326   9.497  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73       9.425  -5.017  10.273  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73      10.524  -4.462   9.000  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73      10.484  -2.171   9.984  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73       9.379  -2.758  11.241  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73      11.637  -2.702  12.043  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73      11.095  -4.255  11.969  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73      12.136  -3.715  10.823  1.00  0.84           H  
ATOM   1101  N   ALA A  74       5.504  -6.477   6.567  1.00  0.91           N  
ATOM   1102  CA  ALA A  74       5.080  -7.586   5.725  1.00  0.91           C  
ATOM   1103  C   ALA A  74       4.091  -7.130   4.667  1.00  0.91           C  
ATOM   1104  O   ALA A  74       2.917  -7.449   4.729  1.00  0.91           O  
ATOM   1105  CB  ALA A  74       4.435  -8.671   6.567  1.00  0.91           C  
ATOM   1106  H   ALA A  74       5.172  -6.454   7.530  1.00  0.91           H  
ATOM   1107  HA  ALA A  74       5.960  -7.987   5.224  1.00  0.91           H  
ATOM   1108 1HB  ALA A  74       4.135  -9.507   5.933  1.00  0.91           H  
ATOM   1109 2HB  ALA A  74       5.150  -9.012   7.316  1.00  0.91           H  
ATOM   1110 3HB  ALA A  74       3.561  -8.260   7.064  1.00  0.91           H  
ATOM   1111  N   LYS A  75       4.594  -6.439   3.656  1.00  0.96           N  
ATOM   1112  CA  LYS A  75       3.796  -5.879   2.559  1.00  0.96           C  
ATOM   1113  C   LYS A  75       3.077  -6.934   1.698  1.00  0.96           C  
ATOM   1114  O   LYS A  75       2.175  -6.603   0.928  1.00  0.96           O  
ATOM   1115  CB  LYS A  75       4.683  -5.028   1.664  1.00  0.96           C  
ATOM   1116  CG  LYS A  75       5.178  -3.736   2.299  1.00  0.96           C  
ATOM   1117  CD  LYS A  75       6.068  -2.966   1.336  1.00  0.96           C  
ATOM   1118  CE  LYS A  75       6.614  -1.703   1.959  1.00  0.96           C  
ATOM   1119  NZ  LYS A  75       7.495  -0.962   1.017  1.00  0.96           N  
ATOM   1120  H   LYS A  75       5.588  -6.221   3.718  1.00  0.96           H  
ATOM   1121  HA  LYS A  75       3.030  -5.237   2.998  1.00  0.96           H  
ATOM   1122 1HB  LYS A  75       5.559  -5.607   1.376  1.00  0.96           H  
ATOM   1123 2HB  LYS A  75       4.151  -4.789   0.764  1.00  0.96           H  
ATOM   1124 1HG  LYS A  75       4.320  -3.120   2.563  1.00  0.96           H  
ATOM   1125 2HG  LYS A  75       5.735  -3.961   3.211  1.00  0.96           H  
ATOM   1126 1HD  LYS A  75       6.901  -3.599   1.031  1.00  0.96           H  
ATOM   1127 2HD  LYS A  75       5.500  -2.694   0.451  1.00  0.96           H  
ATOM   1128 1HE  LYS A  75       5.790  -1.050   2.248  1.00  0.96           H  
ATOM   1129 2HE  LYS A  75       7.186  -1.964   2.847  1.00  0.96           H  
ATOM   1130 1HZ  LYS A  75       7.837  -0.101   1.462  1.00  0.96           H  
ATOM   1131 2HZ  LYS A  75       8.274  -1.523   0.736  1.00  0.96           H  
ATOM   1132 3HZ  LYS A  75       6.969  -0.679   0.202  1.00  0.96           H  
ATOM   1133  N   GLY A  76       3.534  -8.182   1.786  1.00  0.98           N  
ATOM   1134  CA  GLY A  76       3.006  -9.311   1.025  1.00  0.98           C  
ATOM   1135  C   GLY A  76       1.852 -10.014   1.749  1.00  0.98           C  
ATOM   1136  O   GLY A  76       0.916  -9.378   2.219  1.00  0.98           O  
ATOM   1137  H   GLY A  76       4.278  -8.353   2.445  1.00  0.98           H  
ATOM   1138 1HA  GLY A  76       2.664  -8.959   0.052  1.00  0.98           H  
ATOM   1139 2HA  GLY A  76       3.807 -10.025   0.840  1.00  0.98           H  
ATOM   1140  N   ASP A  77       1.873 -11.344   1.762  1.00  0.97           N  
ATOM   1141  CA  ASP A  77       0.778 -12.117   2.351  1.00  0.97           C  
ATOM   1142  C   ASP A  77       0.873 -12.175   3.880  1.00  0.97           C  
ATOM   1143  O   ASP A  77       1.778 -12.801   4.432  1.00  0.97           O  
ATOM   1144  CB  ASP A  77       0.762 -13.535   1.765  1.00  0.97           C  
ATOM   1145  CG  ASP A  77      -0.429 -14.419   2.218  1.00  0.97           C  
ATOM   1146  OD1 ASP A  77      -1.122 -14.074   3.158  1.00  0.97           O  
ATOM   1147  OD2 ASP A  77      -0.621 -15.446   1.609  1.00  0.97           O  
ATOM   1148  H   ASP A  77       2.661 -11.831   1.362  1.00  0.97           H  
ATOM   1149  HA  ASP A  77      -0.162 -11.629   2.091  1.00  0.97           H  
ATOM   1150 1HB  ASP A  77       0.743 -13.473   0.676  1.00  0.97           H  
ATOM   1151 2HB  ASP A  77       1.685 -14.044   2.040  1.00  0.97           H  
ATOM   1152  N   HIS A  78      -0.075 -11.530   4.564  1.00  0.92           N  
ATOM   1153  CA  HIS A  78      -0.072 -11.454   6.025  1.00  0.92           C  
ATOM   1154  C   HIS A  78      -0.732 -12.653   6.694  1.00  0.92           C  
ATOM   1155  O   HIS A  78      -0.774 -12.729   7.923  1.00  0.92           O  
ATOM   1156  CB  HIS A  78      -0.856 -10.241   6.533  1.00  0.92           C  
ATOM   1157  CG  HIS A  78      -0.303  -8.954   6.284  1.00  0.92           C  
ATOM   1158  ND1 HIS A  78      -0.594  -8.211   5.165  1.00  0.92           N  
ATOM   1159  CD2 HIS A  78       0.533  -8.233   7.012  1.00  0.92           C  
ATOM   1160  CE1 HIS A  78       0.064  -7.079   5.235  1.00  0.92           C  
ATOM   1161  NE2 HIS A  78       0.747  -7.083   6.356  1.00  0.92           N  
ATOM   1162  H   HIS A  78      -0.800 -11.052   4.046  1.00  0.92           H  
ATOM   1163  HA  HIS A  78       0.956 -11.386   6.383  1.00  0.92           H  
ATOM   1164 1HB  HIS A  78      -1.862 -10.260   6.100  1.00  0.92           H  
ATOM   1165 2HB  HIS A  78      -0.974 -10.334   7.608  1.00  0.92           H  
ATOM   1166  HD2 HIS A  78       0.969  -8.510   7.949  1.00  0.92           H  
ATOM   1167  HE1 HIS A  78       0.056  -6.283   4.495  1.00  0.92           H  
ATOM   1168  HE2 HIS A  78       1.368  -6.373   6.716  1.00  0.92           H  
ATOM   1169  N   ALA A  79      -1.237 -13.606   5.918  1.00  0.86           N  
ATOM   1170  CA  ALA A  79      -1.937 -14.747   6.502  1.00  0.86           C  
ATOM   1171  C   ALA A  79      -1.065 -15.522   7.468  1.00  0.86           C  
ATOM   1172  O   ALA A  79      -1.511 -15.942   8.538  1.00  0.86           O  
ATOM   1173  CB  ALA A  79      -2.374 -15.685   5.403  1.00  0.86           C  
ATOM   1174  H   ALA A  79      -1.157 -13.552   4.894  1.00  0.86           H  
ATOM   1175  HA  ALA A  79      -2.807 -14.378   7.041  1.00  0.86           H  
ATOM   1176 1HB  ALA A  79      -2.896 -16.530   5.829  1.00  0.86           H  
ATOM   1177 2HB  ALA A  79      -3.025 -15.155   4.708  1.00  0.86           H  
ATOM   1178 3HB  ALA A  79      -1.496 -16.044   4.865  1.00  0.86           H  
ATOM   1179  N   ALA A  80       0.210 -15.650   7.126  1.00  0.79           N  
ATOM   1180  CA  ALA A  80       1.180 -16.371   7.940  1.00  0.79           C  
ATOM   1181  C   ALA A  80       1.397 -15.729   9.310  1.00  0.79           C  
ATOM   1182  O   ALA A  80       1.919 -16.370  10.223  1.00  0.79           O  
ATOM   1183  CB  ALA A  80       2.501 -16.450   7.211  1.00  0.79           C  
ATOM   1184  H   ALA A  80       0.511 -15.249   6.245  1.00  0.79           H  
ATOM   1185  HA  ALA A  80       0.798 -17.379   8.100  1.00  0.79           H  
ATOM   1186 1HB  ALA A  80       3.211 -17.020   7.809  1.00  0.79           H  
ATOM   1187 2HB  ALA A  80       2.357 -16.939   6.248  1.00  0.79           H  
ATOM   1188 3HB  ALA A  80       2.884 -15.441   7.054  1.00  0.79           H  
ATOM   1189  N   LEU A  81       1.075 -14.444   9.426  1.00  0.75           N  
ATOM   1190  CA  LEU A  81       1.285 -13.711  10.652  1.00  0.75           C  
ATOM   1191  C   LEU A  81      -0.020 -13.545  11.424  1.00  0.75           C  
ATOM   1192  O   LEU A  81      -0.055 -13.669  12.647  1.00  0.75           O  
ATOM   1193  CB  LEU A  81       1.850 -12.340  10.293  1.00  0.75           C  
ATOM   1194  CG  LEU A  81       3.180 -12.348   9.553  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81       3.563 -10.921   9.183  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81       4.222 -12.984  10.431  1.00  0.75           C  
ATOM   1197  H   LEU A  81       0.618 -13.964   8.659  1.00  0.75           H  
ATOM   1198  HA  LEU A  81       1.996 -14.254  11.271  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81       1.122 -11.830   9.661  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81       1.983 -11.770  11.211  1.00  0.75           H  
ATOM   1201  HG  LEU A  81       3.086 -12.922   8.630  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81       4.515 -10.932   8.657  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81       2.796 -10.493   8.537  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81       3.659 -10.323  10.090  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81       5.183 -12.997   9.912  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81       4.324 -12.409  11.354  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81       3.927 -14.005  10.672  1.00  0.75           H  
ATOM   1208  N   LEU A  82      -1.107 -13.284  10.705  1.00  0.72           N  
ATOM   1209  CA  LEU A  82      -2.376 -13.021  11.361  1.00  0.72           C  
ATOM   1210  C   LEU A  82      -3.164 -14.249  11.736  1.00  0.72           C  
ATOM   1211  O   LEU A  82      -3.806 -14.248  12.782  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -3.231 -12.122  10.491  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -2.659 -10.746  10.316  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -3.464  -9.954   9.354  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -2.649 -10.088  11.642  1.00  0.72           C  
ATOM   1216  H   LEU A  82      -1.040 -13.216   9.693  1.00  0.72           H  
ATOM   1217  HA  LEU A  82      -2.160 -12.479  12.279  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -3.320 -12.578   9.502  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -4.228 -12.032  10.929  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -1.649 -10.823   9.925  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -3.032  -8.960   9.241  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -3.464 -10.457   8.386  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -4.482  -9.865   9.725  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -2.248  -9.114  11.541  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -3.650 -10.022  12.021  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82      -2.046 -10.665  12.316  1.00  0.72           H  
ATOM   1227  N   LYS A  83      -3.135 -15.302  10.925  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -3.922 -16.479  11.250  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -3.753 -16.929  12.719  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -4.759 -16.998  13.428  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -3.666 -17.596  10.239  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -4.477 -18.840  10.466  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -4.208 -19.868   9.377  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -4.997 -21.148   9.614  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -4.753 -22.156   8.543  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -2.578 -15.308  10.068  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -4.972 -16.212  11.136  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -3.930 -17.227   9.249  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -2.624 -17.857  10.187  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -4.223 -19.266  11.437  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -5.538 -18.584  10.464  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -4.490 -19.446   8.410  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -3.143 -20.102   9.356  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -4.705 -21.573  10.573  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -6.061 -20.911   9.641  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -5.290 -22.990   8.733  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -5.033 -21.772   7.651  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -3.770 -22.390   8.515  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -2.529 -17.227  13.244  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -2.317 -17.640  14.623  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -2.683 -16.564  15.639  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -2.931 -16.869  16.813  1.00  0.71           O  
ATOM   1253  CB  PRO A  84      -0.815 -17.948  14.674  1.00  0.71           C  
ATOM   1254  CG  PRO A  84      -0.216 -17.158  13.537  1.00  0.71           C  
ATOM   1255  CD  PRO A  84      -1.259 -17.185  12.451  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -2.896 -18.553  14.806  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84      -0.407 -17.648  15.652  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84      -0.651 -19.030  14.575  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       0.008 -16.127  13.866  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       0.739 -17.599  13.213  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84      -1.109 -16.293  11.872  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84      -1.140 -18.092  11.854  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -2.738 -15.297  15.224  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -3.082 -14.279  16.192  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -4.575 -14.299  16.334  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -5.094 -14.231  17.449  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -2.583 -12.895  15.763  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      -1.044 -12.766  15.720  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      -0.634 -11.384  15.179  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -0.496 -12.997  17.111  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -2.594 -15.028  14.257  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -2.633 -14.529  17.150  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      -2.966 -12.682  14.765  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -2.972 -12.148  16.452  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      -0.643 -13.522  15.049  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       0.454 -11.316  15.141  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85      -1.029 -11.263  14.189  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      -1.025 -10.603  15.828  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       0.591 -12.930  17.081  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -0.893 -12.243  17.787  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -0.791 -13.991  17.454  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -5.273 -14.445  15.208  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -6.720 -14.524  15.235  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -7.138 -15.757  16.017  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -8.068 -15.715  16.817  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -7.286 -14.580  13.834  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -4.780 -14.501  14.317  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -7.099 -13.639  15.743  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -8.371 -14.633  13.872  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -6.983 -13.689  13.283  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -6.895 -15.465  13.337  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -6.407 -16.859  15.834  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -6.745 -18.083  16.540  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -6.597 -17.897  18.042  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -7.485 -18.267  18.820  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -5.843 -19.220  16.105  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -6.098 -19.728  14.714  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -7.123 -19.465  14.089  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -5.166 -20.504  14.225  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -5.647 -16.857  15.153  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -7.781 -18.336  16.337  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -4.812 -18.889  16.168  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -5.956 -20.048  16.802  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -5.281 -20.915  13.324  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -4.353 -20.709  14.768  1.00  0.75           H  
ATOM   1306  N   THR A  88      -5.485 -17.288  18.455  1.00  0.78           N  
ATOM   1307  CA  THR A  88      -5.208 -17.068  19.862  1.00  0.78           C  
ATOM   1308  C   THR A  88      -6.201 -16.097  20.495  1.00  0.78           C  
ATOM   1309  O   THR A  88      -6.801 -16.370  21.542  1.00  0.78           O  
ATOM   1310  CB  THR A  88      -3.790 -16.492  20.029  1.00  0.78           C  
ATOM   1311  OG1 THR A  88      -2.822 -17.417  19.512  1.00  0.78           O  
ATOM   1312  CG2 THR A  88      -3.506 -16.214  21.485  1.00  0.78           C  
ATOM   1313  H   THR A  88      -4.777 -17.001  17.776  1.00  0.78           H  
ATOM   1314  HA  THR A  88      -5.276 -18.021  20.383  1.00  0.78           H  
ATOM   1315  HB  THR A  88      -3.715 -15.558  19.468  1.00  0.78           H  
ATOM   1316  HG1 THR A  88      -2.836 -17.372  18.526  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88      -2.509 -15.791  21.586  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88      -4.231 -15.518  21.838  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88      -3.568 -17.119  22.061  1.00  0.78           H  
ATOM   1320  N   HIS A  89      -6.451 -14.989  19.819  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -7.331 -13.992  20.375  1.00  0.80           C  
ATOM   1322  C   HIS A  89      -8.761 -14.475  20.429  1.00  0.80           C  
ATOM   1323  O   HIS A  89      -9.462 -14.220  21.409  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -7.216 -12.699  19.580  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -5.941 -11.978  19.874  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -4.754 -12.337  19.307  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -5.671 -10.921  20.679  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -3.796 -11.540  19.735  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -4.326 -10.664  20.573  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -5.983 -14.808  18.933  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -7.020 -13.773  21.389  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -7.245 -12.929  18.510  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89      -8.055 -12.053  19.794  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -4.642 -13.105  18.656  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -6.292 -10.305  21.324  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      -2.774 -11.671  19.388  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -9.200 -15.199  19.409  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -10.558 -15.696  19.377  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -10.823 -16.820  20.375  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -11.779 -16.756  21.149  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -10.835 -16.216  18.004  1.00  0.84           C  
ATOM   1342  H   ALA A  90      -8.599 -15.395  18.608  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -11.229 -14.868  19.602  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -11.823 -16.557  17.949  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -10.685 -15.451  17.294  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -10.149 -17.033  17.820  1.00  0.84           H  
ATOM   1347  N   ASN A  91      -9.959 -17.839  20.387  1.00  0.89           N  
ATOM   1348  CA  ASN A  91     -10.188 -19.014  21.219  1.00  0.89           C  
ATOM   1349  C   ASN A  91      -9.678 -18.924  22.650  1.00  0.89           C  
ATOM   1350  O   ASN A  91     -10.277 -19.519  23.549  1.00  0.89           O  
ATOM   1351  CB  ASN A  91      -9.585 -20.240  20.564  1.00  0.89           C  
ATOM   1352  CG  ASN A  91     -10.331 -20.726  19.352  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91     -11.376 -21.378  19.478  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91      -9.823 -20.438  18.192  1.00  0.89           N  
ATOM   1355  H   ASN A  91      -9.142 -17.837  19.774  1.00  0.89           H  
ATOM   1356  HA  ASN A  91     -11.265 -19.163  21.282  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91      -8.557 -20.025  20.281  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91      -9.550 -21.047  21.294  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91     -10.279 -20.757  17.361  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91      -8.971 -19.902  18.141  1.00  0.89           H  
ATOM   1361  N   ILE A  92      -8.565 -18.233  22.869  1.00  0.93           N  
ATOM   1362  CA  ILE A  92      -7.974 -18.167  24.195  1.00  0.93           C  
ATOM   1363  C   ILE A  92      -8.379 -16.905  24.936  1.00  0.93           C  
ATOM   1364  O   ILE A  92      -8.780 -16.968  26.099  1.00  0.93           O  
ATOM   1365  CB  ILE A  92      -6.442 -18.294  24.111  1.00  0.93           C  
ATOM   1366  CG1 ILE A  92      -6.097 -19.683  23.558  1.00  0.93           C  
ATOM   1367  CG2 ILE A  92      -5.808 -18.051  25.462  1.00  0.93           C  
ATOM   1368  CD1 ILE A  92      -4.660 -19.859  23.197  1.00  0.93           C  
ATOM   1369  H   ILE A  92      -8.091 -17.737  22.118  1.00  0.93           H  
ATOM   1370  HA  ILE A  92      -8.335 -19.017  24.771  1.00  0.93           H  
ATOM   1371  HB  ILE A  92      -6.050 -17.565  23.427  1.00  0.93           H  
ATOM   1372 1HG1 ILE A  92      -6.358 -20.426  24.309  1.00  0.93           H  
ATOM   1373 2HG1 ILE A  92      -6.695 -19.865  22.666  1.00  0.93           H  
ATOM   1374 1HG2 ILE A  92      -4.727 -18.137  25.376  1.00  0.93           H  
ATOM   1375 2HG2 ILE A  92      -6.064 -17.049  25.806  1.00  0.93           H  
ATOM   1376 3HG2 ILE A  92      -6.178 -18.784  26.176  1.00  0.93           H  
ATOM   1377 1HD1 ILE A  92      -4.502 -20.867  22.819  1.00  0.93           H  
ATOM   1378 2HD1 ILE A  92      -4.394 -19.149  22.432  1.00  0.93           H  
ATOM   1379 3HD1 ILE A  92      -4.039 -19.699  24.076  1.00  0.93           H  
ATOM   1380  N   HIS A  93      -8.287 -15.758  24.270  1.00  0.96           N  
ATOM   1381  CA  HIS A  93      -8.589 -14.511  24.968  1.00  0.96           C  
ATOM   1382  C   HIS A  93     -10.003 -13.954  24.697  1.00  0.96           C  
ATOM   1383  O   HIS A  93     -10.482 -13.089  25.430  1.00  0.96           O  
ATOM   1384  CB  HIS A  93      -7.555 -13.460  24.590  1.00  0.96           C  
ATOM   1385  CG  HIS A  93      -6.168 -13.844  24.901  1.00  0.96           C  
ATOM   1386  ND1 HIS A  93      -5.711 -14.054  26.182  1.00  0.96           N  
ATOM   1387  CD2 HIS A  93      -5.117 -14.023  24.091  1.00  0.96           C  
ATOM   1388  CE1 HIS A  93      -4.431 -14.372  26.139  1.00  0.96           C  
ATOM   1389  NE2 HIS A  93      -4.044 -14.360  24.879  1.00  0.96           N  
ATOM   1390  H   HIS A  93      -7.954 -15.765  23.305  1.00  0.96           H  
ATOM   1391  HA  HIS A  93      -8.511 -14.676  26.041  1.00  0.96           H  
ATOM   1392 1HB  HIS A  93      -7.613 -13.276  23.529  1.00  0.96           H  
ATOM   1393 2HB  HIS A  93      -7.776 -12.529  25.110  1.00  0.96           H  
ATOM   1394  HD2 HIS A  93      -5.132 -13.912  23.013  1.00  0.96           H  
ATOM   1395  HE1 HIS A  93      -3.801 -14.600  26.998  1.00  0.96           H  
ATOM   1396  HE2 HIS A  93      -3.113 -14.559  24.544  1.00  0.96           H  
ATOM   1397  N   LYS A  94     -10.676 -14.460  23.666  1.00  0.96           N  
ATOM   1398  CA  LYS A  94     -12.021 -14.020  23.271  1.00  0.96           C  
ATOM   1399  C   LYS A  94     -12.108 -12.507  23.065  1.00  0.96           C  
ATOM   1400  O   LYS A  94     -13.028 -11.842  23.550  1.00  0.96           O  
ATOM   1401  CB  LYS A  94     -13.055 -14.506  24.289  1.00  0.96           C  
ATOM   1402  CG  LYS A  94     -13.118 -16.029  24.377  1.00  0.96           C  
ATOM   1403  CD  LYS A  94     -14.186 -16.509  25.339  1.00  0.96           C  
ATOM   1404  CE  LYS A  94     -14.197 -18.031  25.417  1.00  0.96           C  
ATOM   1405  NZ  LYS A  94     -15.210 -18.532  26.388  1.00  0.96           N  
ATOM   1406  H   LYS A  94     -10.225 -15.159  23.090  1.00  0.96           H  
ATOM   1407  HA  LYS A  94     -12.253 -14.486  22.313  1.00  0.96           H  
ATOM   1408 1HB  LYS A  94     -12.824 -14.112  25.276  1.00  0.96           H  
ATOM   1409 2HB  LYS A  94     -14.041 -14.140  24.008  1.00  0.96           H  
ATOM   1410 1HG  LYS A  94     -13.315 -16.437  23.381  1.00  0.96           H  
ATOM   1411 2HG  LYS A  94     -12.147 -16.408  24.706  1.00  0.96           H  
ATOM   1412 1HD  LYS A  94     -13.994 -16.100  26.332  1.00  0.96           H  
ATOM   1413 2HD  LYS A  94     -15.163 -16.163  25.002  1.00  0.96           H  
ATOM   1414 1HE  LYS A  94     -14.421 -18.435  24.429  1.00  0.96           H  
ATOM   1415 2HE  LYS A  94     -13.209 -18.379  25.723  1.00  0.96           H  
ATOM   1416 1HZ  LYS A  94     -15.187 -19.541  26.411  1.00  0.96           H  
ATOM   1417 2HZ  LYS A  94     -15.002 -18.170  27.308  1.00  0.96           H  
ATOM   1418 3HZ  LYS A  94     -16.130 -18.223  26.106  1.00  0.96           H  
ATOM   1419  N   VAL A  95     -11.146 -11.972  22.326  1.00  0.95           N  
ATOM   1420  CA  VAL A  95     -11.096 -10.538  22.077  1.00  0.95           C  
ATOM   1421  C   VAL A  95     -11.846 -10.155  20.807  1.00  0.95           C  
ATOM   1422  O   VAL A  95     -11.527 -10.617  19.715  1.00  0.95           O  
ATOM   1423  CB  VAL A  95      -9.643 -10.089  21.943  1.00  0.95           C  
ATOM   1424  CG1 VAL A  95      -9.572  -8.603  21.674  1.00  0.95           C  
ATOM   1425  CG2 VAL A  95      -8.916 -10.481  23.175  1.00  0.95           C  
ATOM   1426  H   VAL A  95     -10.438 -12.605  21.955  1.00  0.95           H  
ATOM   1427  HA  VAL A  95     -11.548 -10.023  22.925  1.00  0.95           H  
ATOM   1428  HB  VAL A  95      -9.201 -10.585  21.091  1.00  0.95           H  
ATOM   1429 1HG1 VAL A  95      -8.530  -8.301  21.558  1.00  0.95           H  
ATOM   1430 2HG1 VAL A  95     -10.119  -8.371  20.767  1.00  0.95           H  
ATOM   1431 3HG1 VAL A  95     -10.014  -8.066  22.503  1.00  0.95           H  
ATOM   1432 1HG2 VAL A  95      -7.870 -10.204  23.105  1.00  0.95           H  
ATOM   1433 2HG2 VAL A  95      -9.357 -10.004  24.032  1.00  0.95           H  
ATOM   1434 3HG2 VAL A  95      -9.011 -11.539  23.274  1.00  0.95           H  
ATOM   1435  N   ALA A  96     -12.842  -9.293  20.961  1.00  0.92           N  
ATOM   1436  CA  ALA A  96     -13.671  -8.844  19.846  1.00  0.92           C  
ATOM   1437  C   ALA A  96     -12.873  -8.062  18.813  1.00  0.92           C  
ATOM   1438  O   ALA A  96     -11.974  -7.290  19.154  1.00  0.92           O  
ATOM   1439  CB  ALA A  96     -14.811  -7.969  20.351  1.00  0.92           C  
ATOM   1440  H   ALA A  96     -13.049  -8.964  21.892  1.00  0.92           H  
ATOM   1441  HA  ALA A  96     -14.084  -9.727  19.360  1.00  0.92           H  
ATOM   1442 1HB  ALA A  96     -15.438  -7.669  19.513  1.00  0.92           H  
ATOM   1443 2HB  ALA A  96     -15.409  -8.532  21.068  1.00  0.92           H  
ATOM   1444 3HB  ALA A  96     -14.406  -7.082  20.835  1.00  0.92           H  
ATOM   1445  N   LEU A  97     -13.283  -8.159  17.553  1.00  0.88           N  
ATOM   1446  CA  LEU A  97     -12.650  -7.379  16.491  1.00  0.88           C  
ATOM   1447  C   LEU A  97     -12.704  -5.890  16.822  1.00  0.88           C  
ATOM   1448  O   LEU A  97     -11.830  -5.115  16.432  1.00  0.88           O  
ATOM   1449  CB  LEU A  97     -13.356  -7.557  15.170  1.00  0.88           C  
ATOM   1450  CG  LEU A  97     -12.608  -6.997  13.991  1.00  0.88           C  
ATOM   1451  CD1 LEU A  97     -11.291  -7.828  13.796  1.00  0.88           C  
ATOM   1452  CD2 LEU A  97     -13.517  -7.001  12.815  1.00  0.88           C  
ATOM   1453  H   LEU A  97     -14.025  -8.805  17.318  1.00  0.88           H  
ATOM   1454  HA  LEU A  97     -11.610  -7.684  16.397  1.00  0.88           H  
ATOM   1455 1HB  LEU A  97     -13.518  -8.618  14.992  1.00  0.88           H  
ATOM   1456 2HB  LEU A  97     -14.326  -7.058  15.216  1.00  0.88           H  
ATOM   1457  HG  LEU A  97     -12.313  -5.966  14.193  1.00  0.88           H  
ATOM   1458 1HD1 LEU A  97     -10.721  -7.460  12.954  1.00  0.88           H  
ATOM   1459 2HD1 LEU A  97     -10.678  -7.769  14.697  1.00  0.88           H  
ATOM   1460 3HD1 LEU A  97     -11.553  -8.864  13.605  1.00  0.88           H  
ATOM   1461 1HD2 LEU A  97     -13.002  -6.586  11.951  1.00  0.88           H  
ATOM   1462 2HD2 LEU A  97     -13.832  -8.022  12.611  1.00  0.88           H  
ATOM   1463 3HD2 LEU A  97     -14.393  -6.398  13.039  1.00  0.88           H  
ATOM   1464  N   ASN A  98     -13.762  -5.489  17.523  1.00  0.83           N  
ATOM   1465  CA  ASN A  98     -13.962  -4.105  17.895  1.00  0.83           C  
ATOM   1466  C   ASN A  98     -12.802  -3.600  18.744  1.00  0.83           C  
ATOM   1467  O   ASN A  98     -12.455  -2.423  18.681  1.00  0.83           O  
ATOM   1468  CB  ASN A  98     -15.270  -3.954  18.636  1.00  0.83           C  
ATOM   1469  CG  ASN A  98     -16.454  -4.096  17.725  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98     -16.335  -3.956  16.502  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98     -17.597  -4.377  18.295  1.00  0.83           N  
ATOM   1472  H   ASN A  98     -14.441  -6.177  17.807  1.00  0.83           H  
ATOM   1473  HA  ASN A  98     -13.997  -3.503  16.991  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98     -15.330  -4.712  19.420  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98     -15.304  -2.978  19.121  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98     -18.421  -4.485  17.739  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98     -17.647  -4.483  19.288  1.00  0.83           H  
ATOM   1478  N   ASN A  99     -12.183  -4.484  19.523  1.00  0.79           N  
ATOM   1479  CA  ASN A  99     -11.082  -4.083  20.371  1.00  0.79           C  
ATOM   1480  C   ASN A  99      -9.866  -3.835  19.502  1.00  0.79           C  
ATOM   1481  O   ASN A  99      -9.063  -2.948  19.782  1.00  0.79           O  
ATOM   1482  CB  ASN A  99     -10.863  -5.130  21.421  1.00  0.79           C  
ATOM   1483  CG  ASN A  99     -11.991  -5.094  22.403  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99     -12.537  -4.027  22.706  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99     -12.391  -6.230  22.872  1.00  0.79           N  
ATOM   1486  H   ASN A  99     -12.447  -5.464  19.507  1.00  0.79           H  
ATOM   1487  HA  ASN A  99     -11.337  -3.144  20.861  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99     -10.816  -6.101  20.961  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99      -9.920  -4.955  21.938  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99     -13.155  -6.260  23.519  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99     -11.934  -7.072  22.588  1.00  0.79           H  
ATOM   1492  N   PHE A 100      -9.753  -4.575  18.398  1.00  0.76           N  
ATOM   1493  CA  PHE A 100      -8.627  -4.338  17.492  1.00  0.76           C  
ATOM   1494  C   PHE A 100      -8.799  -2.965  16.867  1.00  0.76           C  
ATOM   1495  O   PHE A 100      -7.837  -2.200  16.697  1.00  0.76           O  
ATOM   1496  CB  PHE A 100      -8.533  -5.406  16.412  1.00  0.76           C  
ATOM   1497  CG  PHE A 100      -8.079  -6.667  16.957  1.00  0.76           C  
ATOM   1498  CD1 PHE A 100      -8.916  -7.401  17.742  1.00  0.76           C  
ATOM   1499  CD2 PHE A 100      -6.810  -7.126  16.716  1.00  0.76           C  
ATOM   1500  CE1 PHE A 100      -8.510  -8.573  18.269  1.00  0.76           C  
ATOM   1501  CE2 PHE A 100      -6.393  -8.317  17.247  1.00  0.76           C  
ATOM   1502  CZ  PHE A 100      -7.250  -9.037  18.018  1.00  0.76           C  
ATOM   1503  H   PHE A 100     -10.447  -5.313  18.226  1.00  0.76           H  
ATOM   1504  HA  PHE A 100      -7.701  -4.343  18.066  1.00  0.76           H  
ATOM   1505 1HB  PHE A 100      -9.495  -5.556  15.938  1.00  0.76           H  
ATOM   1506 2HB  PHE A 100      -7.833  -5.089  15.642  1.00  0.76           H  
ATOM   1507  HD1 PHE A 100      -9.915  -7.027  17.938  1.00  0.76           H  
ATOM   1508  HD2 PHE A 100      -6.134  -6.536  16.095  1.00  0.76           H  
ATOM   1509  HE1 PHE A 100      -9.189  -9.155  18.888  1.00  0.76           H  
ATOM   1510  HE2 PHE A 100      -5.387  -8.690  17.052  1.00  0.76           H  
ATOM   1511  HZ  PHE A 100      -6.936  -9.971  18.427  1.00  0.76           H  
ATOM   1512  N   ARG A 101     -10.053  -2.637  16.552  1.00  0.73           N  
ATOM   1513  CA  ARG A 101     -10.357  -1.337  15.987  1.00  0.73           C  
ATOM   1514  C   ARG A 101     -10.040  -0.235  17.015  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -9.466   0.795  16.653  1.00  0.73           O  
ATOM   1516  CB  ARG A 101     -11.817  -1.286  15.542  1.00  0.73           C  
ATOM   1517  CG  ARG A 101     -12.133  -2.151  14.322  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -13.575  -2.188  13.997  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -13.843  -3.008  12.818  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -15.075  -3.363  12.402  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -16.132  -2.968  13.076  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -15.225  -4.106  11.317  1.00  0.73           N  
ATOM   1523  H   ARG A 101     -10.794  -3.328  16.692  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -9.731  -1.183  15.112  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101     -12.459  -1.602  16.348  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101     -12.084  -0.260  15.300  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101     -11.632  -1.735  13.459  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101     -11.787  -3.174  14.498  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -14.127  -2.611  14.833  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -13.933  -1.180  13.801  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -13.051  -3.331  12.279  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -16.019  -2.394  13.903  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -17.056  -3.232  12.767  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -14.418  -4.409  10.792  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -16.151  -4.367  11.010  1.00  0.73           H  
ATOM   1536  N   LEU A 102     -10.341  -0.470  18.307  1.00  0.70           N  
ATOM   1537  CA  LEU A 102     -10.021   0.525  19.337  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -8.509   0.684  19.509  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -8.002   1.800  19.643  1.00  0.70           O  
ATOM   1540  CB  LEU A 102     -10.600   0.145  20.697  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -12.103   0.156  20.846  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -12.458  -0.349  22.249  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -12.605   1.527  20.597  1.00  0.70           C  
ATOM   1544  H   LEU A 102     -10.842  -1.322  18.560  1.00  0.70           H  
ATOM   1545  HA  LEU A 102     -10.436   1.484  19.031  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102     -10.245  -0.850  20.957  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102     -10.212   0.846  21.427  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -12.549  -0.515  20.132  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -13.539  -0.357  22.372  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102     -12.073  -1.358  22.382  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102     -12.013   0.303  22.992  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -13.689   1.549  20.706  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -12.159   2.181  21.301  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -12.333   1.837  19.590  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -7.765  -0.425  19.445  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -6.311  -0.351  19.569  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -5.770   0.493  18.442  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -4.918   1.356  18.659  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -5.636  -1.739  19.538  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -5.974  -2.522  20.806  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -4.107  -1.571  19.381  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -5.620  -3.996  20.742  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -8.218  -1.334  19.347  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -6.065   0.133  20.514  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -6.027  -2.306  18.692  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -5.422  -2.086  21.625  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -7.034  -2.422  21.013  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -3.636  -2.552  19.344  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -3.893  -1.030  18.458  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -3.714  -1.010  20.229  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -5.884  -4.470  21.686  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -6.177  -4.469  19.933  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -4.552  -4.109  20.563  1.00  0.68           H  
ATOM   1574  N   THR A 104      -6.284   0.251  17.238  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -5.890   0.995  16.064  1.00  0.66           C  
ATOM   1576  C   THR A 104      -6.200   2.476  16.200  1.00  0.66           C  
ATOM   1577  O   THR A 104      -5.354   3.315  15.898  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -6.587   0.439  14.832  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -6.178  -0.914  14.655  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -6.240   1.278  13.628  1.00  0.66           C  
ATOM   1581  H   THR A 104      -6.973  -0.496  17.131  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -4.815   0.880  15.932  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -7.659   0.458  14.977  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -6.557  -1.454  15.388  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -6.739   0.874  12.747  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -6.570   2.304  13.793  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -5.171   1.267  13.486  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -7.393   2.825  16.675  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -7.715   4.241  16.796  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -6.737   4.924  17.752  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -6.258   6.033  17.478  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -9.153   4.420  17.293  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -9.622   5.876  17.380  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -9.723   6.517  16.028  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -9.849   5.795  15.068  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -9.663   7.726  15.935  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -8.084   2.112  16.907  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -7.617   4.705  15.815  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -9.833   3.878  16.635  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -9.245   3.977  18.287  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105     -10.596   5.909  17.868  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -8.919   6.431  17.989  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -6.400   4.243  18.848  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -5.467   4.805  19.803  1.00  0.63           C  
ATOM   1605  C   VAL A 106      -4.075   4.901  19.191  1.00  0.63           C  
ATOM   1606  O   VAL A 106      -3.388   5.908  19.363  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -5.415   3.991  21.085  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -4.323   4.544  21.945  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -6.758   4.062  21.832  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -6.828   3.331  19.030  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -5.802   5.806  20.057  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -5.179   2.950  20.845  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -4.275   3.965  22.844  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -3.374   4.491  21.419  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -4.542   5.580  22.186  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -6.690   3.477  22.743  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -6.989   5.099  22.083  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -7.547   3.662  21.203  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -3.650   3.853  18.480  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -2.354   3.838  17.817  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -2.208   5.037  16.907  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -1.182   5.715  16.942  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -2.189   2.585  16.964  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -0.896   2.471  16.179  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       0.285   2.371  17.152  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -1.019   1.279  15.252  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -4.248   3.034  18.396  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -1.574   3.871  18.574  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -2.275   1.713  17.613  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -2.999   2.549  16.247  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -0.752   3.370  15.579  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       1.218   2.299  16.604  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       0.310   3.259  17.786  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       0.155   1.489  17.768  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -0.127   1.162  14.656  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -1.181   0.395  15.847  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -1.873   1.431  14.592  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -3.242   5.319  16.105  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -3.181   6.449  15.192  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -3.016   7.738  15.976  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -2.188   8.578  15.617  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -4.452   6.553  14.311  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -4.426   7.874  13.505  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -4.564   5.358  13.367  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -4.067   4.718  16.120  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -2.318   6.329  14.563  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -5.327   6.571  14.971  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -5.332   7.952  12.912  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -4.367   8.721  14.191  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -3.561   7.884  12.843  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -5.469   5.448  12.793  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -3.738   5.346  12.715  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -4.588   4.440  13.931  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -3.773   7.903  17.064  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -3.619   9.111  17.863  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -2.212   9.229  18.455  1.00  0.65           C  
ATOM   1657  O   LYS A 109      -1.608  10.306  18.418  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -4.659   9.137  18.985  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -6.079   9.406  18.507  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -7.059   9.638  19.668  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -7.419   8.333  20.377  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -8.542   8.513  21.349  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -4.465   7.195  17.324  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -3.784   9.971  17.216  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -4.657   8.177  19.500  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -4.389   9.900  19.714  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -6.082  10.281  17.859  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -6.425   8.550  17.923  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -6.615  10.322  20.392  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -7.974  10.085  19.284  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -7.714   7.604  19.629  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -6.550   7.955  20.914  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -8.775   7.633  21.812  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -8.321   9.157  22.110  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -9.356   8.846  20.869  1.00  0.65           H  
ATOM   1676  N   VAL A 110      -1.651   8.121  18.942  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      -0.316   8.185  19.522  1.00  0.68           C  
ATOM   1678  C   VAL A 110       0.721   8.495  18.460  1.00  0.68           C  
ATOM   1679  O   VAL A 110       1.568   9.365  18.665  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       0.047   6.887  20.264  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       1.526   6.914  20.699  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      -0.849   6.766  21.494  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -2.175   7.245  18.944  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      -0.304   8.992  20.255  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -0.103   6.030  19.601  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       1.772   5.994  21.229  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       2.165   7.006  19.821  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       1.696   7.766  21.363  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -0.612   5.868  22.043  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      -0.680   7.631  22.130  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      -1.888   6.740  21.186  1.00  0.68           H  
ATOM   1692  N   MET A 111       0.651   7.817  17.316  1.00  0.72           N  
ATOM   1693  CA  MET A 111       1.603   8.090  16.258  1.00  0.72           C  
ATOM   1694  C   MET A 111       1.457   9.509  15.754  1.00  0.72           C  
ATOM   1695  O   MET A 111       2.448  10.169  15.452  1.00  0.72           O  
ATOM   1696  CB  MET A 111       1.478   7.081  15.130  1.00  0.72           C  
ATOM   1697  CG  MET A 111       1.954   5.716  15.532  1.00  0.72           C  
ATOM   1698  SD  MET A 111       1.805   4.523  14.254  1.00  0.72           S  
ATOM   1699  CE  MET A 111       3.024   5.184  13.159  1.00  0.72           C  
ATOM   1700  H   MET A 111      -0.066   7.110  17.184  1.00  0.72           H  
ATOM   1701  HA  MET A 111       2.604   7.994  16.672  1.00  0.72           H  
ATOM   1702 1HB  MET A 111       0.429   7.002  14.832  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       2.050   7.415  14.264  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       2.988   5.791  15.819  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       1.380   5.372  16.394  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       3.084   4.572  12.261  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       2.740   6.197  12.890  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       3.989   5.205  13.656  1.00  0.72           H  
ATOM   1709  N   ALA A 112       0.240  10.032  15.689  1.00  0.77           N  
ATOM   1710  CA  ALA A 112       0.120  11.407  15.251  1.00  0.77           C  
ATOM   1711  C   ALA A 112       0.868  12.335  16.216  1.00  0.77           C  
ATOM   1712  O   ALA A 112       1.647  13.195  15.791  1.00  0.77           O  
ATOM   1713  CB  ALA A 112      -1.344  11.799  15.168  1.00  0.77           C  
ATOM   1714  H   ALA A 112      -0.593   9.490  15.915  1.00  0.77           H  
ATOM   1715  HA  ALA A 112       0.577  11.494  14.273  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112      -1.426  12.826  14.825  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112      -1.856  11.136  14.472  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112      -1.798  11.705  16.155  1.00  0.77           H  
ATOM   1719  N   GLU A 113       0.723  12.096  17.521  1.00  0.83           N  
ATOM   1720  CA  GLU A 113       1.396  12.922  18.521  1.00  0.83           C  
ATOM   1721  C   GLU A 113       2.923  12.745  18.549  1.00  0.83           C  
ATOM   1722  O   GLU A 113       3.655  13.707  18.790  1.00  0.83           O  
ATOM   1723  CB  GLU A 113       0.819  12.640  19.915  1.00  0.83           C  
ATOM   1724  CG  GLU A 113      -0.633  13.137  20.135  1.00  0.83           C  
ATOM   1725  CD  GLU A 113      -0.787  14.648  20.082  1.00  0.83           C  
ATOM   1726  OE1 GLU A 113      -0.067  15.322  20.782  1.00  0.83           O  
ATOM   1727  OE2 GLU A 113      -1.628  15.122  19.350  1.00  0.83           O  
ATOM   1728  H   GLU A 113       0.085  11.358  17.832  1.00  0.83           H  
ATOM   1729  HA  GLU A 113       1.192  13.964  18.279  1.00  0.83           H  
ATOM   1730 1HB  GLU A 113       0.826  11.561  20.091  1.00  0.83           H  
ATOM   1731 2HB  GLU A 113       1.454  13.097  20.671  1.00  0.83           H  
ATOM   1732 1HG  GLU A 113      -1.264  12.701  19.361  1.00  0.83           H  
ATOM   1733 2HG  GLU A 113      -0.987  12.769  21.098  1.00  0.83           H  
ATOM   1734  N   LYS A 114       3.407  11.525  18.298  1.00  0.89           N  
ATOM   1735  CA  LYS A 114       4.843  11.257  18.375  1.00  0.89           C  
ATOM   1736  C   LYS A 114       5.598  11.501  17.066  1.00  0.89           C  
ATOM   1737  O   LYS A 114       6.744  11.953  17.081  1.00  0.89           O  
ATOM   1738  CB  LYS A 114       5.067   9.806  18.801  1.00  0.89           C  
ATOM   1739  CG  LYS A 114       4.524   9.453  20.171  1.00  0.89           C  
ATOM   1740  CD  LYS A 114       5.219  10.193  21.284  1.00  0.89           C  
ATOM   1741  CE  LYS A 114       4.648   9.769  22.625  1.00  0.89           C  
ATOM   1742  NZ  LYS A 114       5.288  10.483  23.763  1.00  0.89           N  
ATOM   1743  H   LYS A 114       2.754  10.763  18.119  1.00  0.89           H  
ATOM   1744  HA  LYS A 114       5.269  11.916  19.131  1.00  0.89           H  
ATOM   1745 1HB  LYS A 114       4.581   9.145  18.080  1.00  0.89           H  
ATOM   1746 2HB  LYS A 114       6.131   9.580  18.786  1.00  0.89           H  
ATOM   1747 1HG  LYS A 114       3.467   9.705  20.213  1.00  0.89           H  
ATOM   1748 2HG  LYS A 114       4.620   8.386  20.336  1.00  0.89           H  
ATOM   1749 1HD  LYS A 114       6.286   9.975  21.263  1.00  0.89           H  
ATOM   1750 2HD  LYS A 114       5.074  11.266  21.156  1.00  0.89           H  
ATOM   1751 1HE  LYS A 114       3.580   9.985  22.628  1.00  0.89           H  
ATOM   1752 2HE  LYS A 114       4.791   8.693  22.752  1.00  0.89           H  
ATOM   1753 1HZ  LYS A 114       4.871  10.173  24.637  1.00  0.89           H  
ATOM   1754 2HZ  LYS A 114       6.276  10.281  23.771  1.00  0.89           H  
ATOM   1755 3HZ  LYS A 114       5.145  11.474  23.657  1.00  0.89           H  
ATOM   1756  N   ALA A 115       4.973  11.175  15.936  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       5.597  11.323  14.629  1.00  0.95           C  
ATOM   1758  C   ALA A 115       5.261  12.666  13.964  1.00  0.95           C  
ATOM   1759  O   ALA A 115       5.978  13.093  13.057  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       5.185  10.179  13.723  1.00  0.95           C  
ATOM   1761  H   ALA A 115       4.034  10.803  15.969  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       6.677  11.283  14.766  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       5.684  10.284  12.763  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       5.464   9.228  14.177  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       4.129  10.204  13.585  1.00  0.95           H  
ATOM   1766  N   GLY A 116       4.176  13.337  14.386  1.00  0.98           N  
ATOM   1767  CA  GLY A 116       3.781  14.591  13.745  1.00  0.98           C  
ATOM   1768  C   GLY A 116       3.069  14.365  12.411  1.00  0.98           C  
ATOM   1769  O   GLY A 116       3.185  15.172  11.486  1.00  0.98           O  
ATOM   1770  H   GLY A 116       3.581  12.990  15.135  1.00  0.98           H  
ATOM   1771 1HA  GLY A 116       3.119  15.135  14.420  1.00  0.98           H  
ATOM   1772 2HA  GLY A 116       4.662  15.212  13.592  1.00  0.98           H  
ATOM   1773  N   LEU A 117       2.351  13.251  12.301  1.00  1.00           N  
ATOM   1774  CA  LEU A 117       1.671  12.903  11.057  1.00  1.00           C  
ATOM   1775  C   LEU A 117       0.577  13.872  10.643  1.00  1.00           C  
ATOM   1776  O   LEU A 117      -0.292  14.238  11.444  1.00  1.00           O  
ATOM   1777  CB  LEU A 117       0.987  11.541  11.188  1.00  1.00           C  
ATOM   1778  CG  LEU A 117       1.860  10.411  11.388  1.00  1.00           C  
ATOM   1779  CD1 LEU A 117       1.032   9.129  11.609  1.00  1.00           C  
ATOM   1780  CD2 LEU A 117       2.728  10.325  10.215  1.00  1.00           C  
ATOM   1781  H   LEU A 117       2.293  12.640  13.103  1.00  1.00           H  
ATOM   1782  HA  LEU A 117       2.415  12.867  10.262  1.00  1.00           H  
ATOM   1783 1HB  LEU A 117       0.288  11.579  12.012  1.00  1.00           H  
ATOM   1784 2HB  LEU A 117       0.418  11.363  10.275  1.00  1.00           H  
ATOM   1785  HG  LEU A 117       2.454  10.570  12.266  1.00  1.00           H  
ATOM   1786 1HD1 LEU A 117       1.700   8.287  11.761  1.00  1.00           H  
ATOM   1787 2HD1 LEU A 117       0.398   9.247  12.490  1.00  1.00           H  
ATOM   1788 3HD1 LEU A 117       0.406   8.940  10.734  1.00  1.00           H  
ATOM   1789 1HD2 LEU A 117       3.362   9.540  10.346  1.00  1.00           H  
ATOM   1790 2HD2 LEU A 117       2.135  10.162   9.332  1.00  1.00           H  
ATOM   1791 3HD2 LEU A 117       3.300  11.246  10.110  1.00  1.00           H  
ATOM   1792  N   ASP A 118       0.579  14.206   9.355  1.00  0.98           N  
ATOM   1793  CA  ASP A 118      -0.458  15.030   8.757  1.00  0.98           C  
ATOM   1794  C   ASP A 118      -1.612  14.141   8.329  1.00  0.98           C  
ATOM   1795  O   ASP A 118      -1.578  12.935   8.588  1.00  0.98           O  
ATOM   1796  CB  ASP A 118       0.108  15.834   7.580  1.00  0.98           C  
ATOM   1797  CG  ASP A 118       0.572  14.977   6.398  1.00  0.98           C  
ATOM   1798  OD1 ASP A 118       0.252  13.799   6.354  1.00  0.98           O  
ATOM   1799  OD2 ASP A 118       1.238  15.509   5.543  1.00  0.98           O  
ATOM   1800  H   ASP A 118       1.340  13.884   8.776  1.00  0.98           H  
ATOM   1801  HA  ASP A 118      -0.824  15.733   9.507  1.00  0.98           H  
ATOM   1802 1HB  ASP A 118      -0.640  16.540   7.225  1.00  0.98           H  
ATOM   1803 2HB  ASP A 118       0.960  16.422   7.929  1.00  0.98           H  
ATOM   1804  N   ALA A 119      -2.620  14.714   7.665  1.00  0.95           N  
ATOM   1805  CA  ALA A 119      -3.784  13.933   7.258  1.00  0.95           C  
ATOM   1806  C   ALA A 119      -3.432  12.785   6.312  1.00  0.95           C  
ATOM   1807  O   ALA A 119      -4.048  11.720   6.373  1.00  0.95           O  
ATOM   1808  CB  ALA A 119      -4.795  14.837   6.580  1.00  0.95           C  
ATOM   1809  H   ALA A 119      -2.590  15.701   7.465  1.00  0.95           H  
ATOM   1810  HA  ALA A 119      -4.228  13.506   8.155  1.00  0.95           H  
ATOM   1811 1HB  ALA A 119      -5.676  14.256   6.311  1.00  0.95           H  
ATOM   1812 2HB  ALA A 119      -5.082  15.638   7.260  1.00  0.95           H  
ATOM   1813 3HB  ALA A 119      -4.355  15.264   5.681  1.00  0.95           H  
ATOM   1814  N   ALA A 120      -2.473  12.993   5.403  1.00  0.89           N  
ATOM   1815  CA  ALA A 120      -2.101  11.930   4.472  1.00  0.89           C  
ATOM   1816  C   ALA A 120      -1.487  10.771   5.240  1.00  0.89           C  
ATOM   1817  O   ALA A 120      -1.774   9.599   4.971  1.00  0.89           O  
ATOM   1818  CB  ALA A 120      -1.123  12.449   3.432  1.00  0.89           C  
ATOM   1819  H   ALA A 120      -1.963  13.869   5.391  1.00  0.89           H  
ATOM   1820  HA  ALA A 120      -3.003  11.575   3.976  1.00  0.89           H  
ATOM   1821 1HB  ALA A 120      -0.863  11.647   2.744  1.00  0.89           H  
ATOM   1822 2HB  ALA A 120      -1.577  13.270   2.884  1.00  0.89           H  
ATOM   1823 3HB  ALA A 120      -0.219  12.804   3.937  1.00  0.89           H  
ATOM   1824  N   GLY A 121      -0.664  11.129   6.223  1.00  0.83           N  
ATOM   1825  CA  GLY A 121       0.026  10.201   7.102  1.00  0.83           C  
ATOM   1826  C   GLY A 121      -0.957   9.369   7.907  1.00  0.83           C  
ATOM   1827  O   GLY A 121      -0.900   8.134   7.893  1.00  0.83           O  
ATOM   1828  H   GLY A 121      -0.483  12.131   6.357  1.00  0.83           H  
ATOM   1829 1HA  GLY A 121       0.678   9.553   6.517  1.00  0.83           H  
ATOM   1830 2HA  GLY A 121       0.652  10.781   7.775  1.00  0.83           H  
ATOM   1831  N   GLN A 122      -1.866  10.052   8.610  1.00  0.77           N  
ATOM   1832  CA  GLN A 122      -2.860   9.378   9.432  1.00  0.77           C  
ATOM   1833  C   GLN A 122      -3.781   8.549   8.546  1.00  0.77           C  
ATOM   1834  O   GLN A 122      -4.152   7.429   8.897  1.00  0.77           O  
ATOM   1835  CB  GLN A 122      -3.663  10.396  10.244  1.00  0.77           C  
ATOM   1836  CG  GLN A 122      -2.831  11.099  11.333  1.00  0.77           C  
ATOM   1837  CD  GLN A 122      -3.624  12.126  12.127  1.00  0.77           C  
ATOM   1838  OE1 GLN A 122      -4.782  11.875  12.486  1.00  0.77           O  
ATOM   1839  NE2 GLN A 122      -3.027  13.288  12.402  1.00  0.77           N  
ATOM   1840  H   GLN A 122      -1.850  11.073   8.569  1.00  0.77           H  
ATOM   1841  HA  GLN A 122      -2.347   8.707  10.120  1.00  0.77           H  
ATOM   1842 1HB  GLN A 122      -4.050  11.165   9.571  1.00  0.77           H  
ATOM   1843 2HB  GLN A 122      -4.513   9.907  10.715  1.00  0.77           H  
ATOM   1844 1HG  GLN A 122      -2.436  10.353  12.023  1.00  0.77           H  
ATOM   1845 2HG  GLN A 122      -2.012  11.625  10.843  1.00  0.77           H  
ATOM   1846 1HE2 GLN A 122      -3.517  13.990  12.916  1.00  0.77           H  
ATOM   1847 2HE2 GLN A 122      -2.071  13.485  12.079  1.00  0.77           H  
ATOM   1848  N   GLY A 123      -4.107   9.070   7.362  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -4.935   8.361   6.405  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -4.282   7.032   6.064  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -4.909   5.974   6.168  1.00  0.72           O  
ATOM   1852  H   GLY A 123      -3.798  10.006   7.104  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -5.929   8.199   6.821  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -5.041   8.967   5.505  1.00  0.72           H  
ATOM   1855  N   ALA A 124      -3.013   7.082   5.653  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -2.283   5.880   5.290  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -2.218   4.891   6.438  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -2.432   3.694   6.241  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.880   6.250   4.885  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.544   7.985   5.570  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.793   5.408   4.453  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -0.340   5.363   4.599  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.929   6.939   4.047  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124      -0.372   6.729   5.720  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -2.018   5.389   7.654  1.00  0.67           N  
ATOM   1866  CA  LEU A 125      -1.945   4.512   8.807  1.00  0.67           C  
ATOM   1867  C   LEU A 125      -3.260   3.810   9.011  1.00  0.67           C  
ATOM   1868  O   LEU A 125      -3.288   2.588   9.179  1.00  0.67           O  
ATOM   1869  CB  LEU A 125      -1.508   5.305  10.032  1.00  0.67           C  
ATOM   1870  CG  LEU A 125      -1.362   4.550  11.341  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125      -0.324   3.440  11.238  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125      -0.938   5.549  12.374  1.00  0.67           C  
ATOM   1873  H   LEU A 125      -1.858   6.392   7.772  1.00  0.67           H  
ATOM   1874  HA  LEU A 125      -1.225   3.741   8.624  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125      -0.552   5.780   9.811  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125      -2.240   6.095  10.197  1.00  0.67           H  
ATOM   1877  HG  LEU A 125      -2.310   4.095  11.601  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125      -0.238   2.927  12.200  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125      -0.618   2.723  10.471  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125       0.624   3.884  10.983  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125      -0.849   5.053  13.334  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125       0.020   5.982  12.089  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125      -1.672   6.339  12.429  1.00  0.67           H  
ATOM   1884  N   ARG A 126      -4.358   4.553   8.942  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -5.658   3.942   9.104  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -5.911   2.907   8.010  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -6.367   1.807   8.300  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -6.737   5.009   9.037  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -6.800   5.937  10.229  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -7.822   6.980  10.043  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -7.834   7.923  11.136  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -8.451   7.693  12.306  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -9.070   6.556  12.489  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -8.434   8.597  13.273  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -4.284   5.560   8.791  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -5.695   3.450  10.075  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -6.574   5.627   8.155  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -7.712   4.532   8.928  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -7.077   5.359  11.106  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -5.834   6.407  10.393  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -7.606   7.527   9.124  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -8.807   6.523   9.973  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -7.355   8.806  11.011  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -9.087   5.862  11.762  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -9.526   6.368  13.390  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -7.959   9.476  13.142  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -8.912   8.396  14.171  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -5.534   3.206   6.762  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -5.785   2.261   5.675  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -5.007   0.959   5.829  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -5.553  -0.134   5.625  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -5.417   2.887   4.342  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -6.333   3.983   3.854  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -5.789   4.580   2.625  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -6.622   5.637   2.093  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.283   6.392   1.029  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.138   6.176   0.405  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -7.100   7.348   0.608  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -5.127   4.121   6.560  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -6.851   2.030   5.670  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -4.415   3.316   4.412  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -5.382   2.117   3.574  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -7.315   3.568   3.634  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -6.425   4.754   4.612  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -4.810   5.006   2.851  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -5.675   3.814   1.860  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -7.502   5.823   2.548  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.490   5.425   0.727  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -4.878   6.736  -0.387  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -7.976   7.511   1.086  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -6.847   7.913  -0.189  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -3.749   1.063   6.240  1.00  0.68           N  
ATOM   1933  CA  VAL A 128      -2.939  -0.126   6.406  1.00  0.68           C  
ATOM   1934  C   VAL A 128      -3.463  -0.943   7.580  1.00  0.68           C  
ATOM   1935  O   VAL A 128      -3.608  -2.167   7.486  1.00  0.68           O  
ATOM   1936  CB  VAL A 128      -1.470   0.245   6.611  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128      -0.683  -0.977   6.930  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128      -0.915   0.894   5.355  1.00  0.68           C  
ATOM   1939  H   VAL A 128      -3.339   1.986   6.403  1.00  0.68           H  
ATOM   1940  HA  VAL A 128      -3.015  -0.727   5.499  1.00  0.68           H  
ATOM   1941  HB  VAL A 128      -1.390   0.945   7.450  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128       0.353  -0.697   7.061  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128      -1.073  -1.433   7.840  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128      -0.764  -1.679   6.110  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       0.113   1.164   5.525  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128      -0.981   0.202   4.520  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128      -1.480   1.779   5.126  1.00  0.68           H  
ATOM   1948  N   MET A 129      -3.770  -0.269   8.685  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -4.303  -0.968   9.834  1.00  0.69           C  
ATOM   1950  C   MET A 129      -5.665  -1.591   9.530  1.00  0.69           C  
ATOM   1951  O   MET A 129      -5.948  -2.696   9.993  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -4.373  -0.022  11.004  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -3.005   0.368  11.592  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -2.113  -1.056  12.237  1.00  0.69           S  
ATOM   1955  CE  MET A 129      -3.258  -1.482  13.555  1.00  0.69           C  
ATOM   1956  H   MET A 129      -3.638   0.743   8.734  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -3.619  -1.776  10.088  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -4.890   0.891  10.700  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -4.958  -0.492  11.790  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -2.402   0.819  10.805  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -3.121   1.102  12.384  1.00  0.69           H  
ATOM   1962 1HE  MET A 129      -2.909  -2.344  14.094  1.00  0.69           H  
ATOM   1963 2HE  MET A 129      -3.353  -0.643  14.243  1.00  0.69           H  
ATOM   1964 3HE  MET A 129      -4.236  -1.703  13.124  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -6.499  -0.926   8.714  1.00  0.71           N  
ATOM   1966  CA  ASP A 130      -7.784  -1.510   8.345  1.00  0.71           C  
ATOM   1967  C   ASP A 130      -7.563  -2.806   7.585  1.00  0.71           C  
ATOM   1968  O   ASP A 130      -8.305  -3.770   7.777  1.00  0.71           O  
ATOM   1969  CB  ASP A 130      -8.649  -0.557   7.504  1.00  0.71           C  
ATOM   1970  CG  ASP A 130      -9.309   0.609   8.304  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130      -9.327   0.563   9.518  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      -9.821   1.513   7.672  1.00  0.71           O  
ATOM   1973  H   ASP A 130      -6.256  -0.003   8.367  1.00  0.71           H  
ATOM   1974  HA  ASP A 130      -8.333  -1.736   9.255  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130      -8.024  -0.120   6.724  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      -9.432  -1.126   7.007  1.00  0.71           H  
ATOM   1977  N   ALA A 131      -6.530  -2.854   6.731  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -6.236  -4.086   6.006  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -5.913  -5.212   6.993  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -6.393  -6.341   6.842  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -5.076  -3.872   5.044  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -5.964  -2.018   6.567  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -7.122  -4.368   5.441  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -4.884  -4.794   4.498  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -5.330  -3.076   4.345  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -4.188  -3.593   5.596  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -5.170  -4.878   8.056  1.00  0.72           N  
ATOM   1988  CA  VAL A 132      -4.817  -5.862   9.078  1.00  0.72           C  
ATOM   1989  C   VAL A 132      -6.070  -6.358   9.804  1.00  0.72           C  
ATOM   1990  O   VAL A 132      -6.279  -7.566   9.941  1.00  0.72           O  
ATOM   1991  CB  VAL A 132      -3.817  -5.255  10.095  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132      -3.612  -6.198  11.250  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132      -2.472  -4.979   9.401  1.00  0.72           C  
ATOM   1994  H   VAL A 132      -4.807  -3.922   8.117  1.00  0.72           H  
ATOM   1995  HA  VAL A 132      -4.340  -6.711   8.587  1.00  0.72           H  
ATOM   1996  HB  VAL A 132      -4.221  -4.334  10.491  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132      -2.917  -5.756  11.963  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132      -4.565  -6.379  11.737  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132      -3.212  -7.127  10.879  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132      -1.772  -4.544  10.118  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132      -2.063  -5.913   9.013  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132      -2.628  -4.280   8.579  1.00  0.72           H  
ATOM   2003  N   ILE A 133      -6.938  -5.422  10.193  1.00  0.72           N  
ATOM   2004  CA  ILE A 133      -8.184  -5.732  10.895  1.00  0.72           C  
ATOM   2005  C   ILE A 133      -9.072  -6.603  10.015  1.00  0.72           C  
ATOM   2006  O   ILE A 133      -9.672  -7.570  10.493  1.00  0.72           O  
ATOM   2007  CB  ILE A 133      -8.909  -4.434  11.283  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133      -8.096  -3.714  12.360  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133     -10.312  -4.703  11.787  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133      -8.544  -2.312  12.594  1.00  0.72           C  
ATOM   2011  H   ILE A 133      -6.696  -4.446  10.022  1.00  0.72           H  
ATOM   2012  HA  ILE A 133      -7.951  -6.278  11.801  1.00  0.72           H  
ATOM   2013  HB  ILE A 133      -8.957  -3.788  10.412  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133      -8.189  -4.262  13.295  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133      -7.044  -3.697  12.069  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133     -10.786  -3.762  12.038  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133     -10.890  -5.208  11.013  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133     -10.256  -5.319  12.666  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133      -7.948  -1.869  13.360  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133      -8.440  -1.733  11.674  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133      -9.564  -2.320  12.898  1.00  0.72           H  
ATOM   2022  N   GLY A 134      -9.146  -6.262   8.730  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -9.901  -7.016   7.745  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -9.450  -8.472   7.737  1.00  0.71           C  
ATOM   2025  O   GLY A 134     -10.273  -9.378   7.881  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -8.650  -5.434   8.413  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134     -10.965  -6.954   7.967  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -9.740  -6.575   6.761  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -8.147  -8.709   7.571  1.00  0.71           N  
ATOM   2030  CA  ASP A 135      -7.649 -10.080   7.571  1.00  0.71           C  
ATOM   2031  C   ASP A 135      -7.942 -10.803   8.897  1.00  0.71           C  
ATOM   2032  O   ASP A 135      -8.308 -11.984   8.891  1.00  0.71           O  
ATOM   2033  CB  ASP A 135      -6.163 -10.106   7.247  1.00  0.71           C  
ATOM   2034  CG  ASP A 135      -5.836  -9.856   5.775  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135      -6.730  -9.895   4.960  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135      -4.678  -9.671   5.474  1.00  0.71           O  
ATOM   2037  H   ASP A 135      -7.502  -7.924   7.442  1.00  0.71           H  
ATOM   2038  HA  ASP A 135      -8.164 -10.622   6.779  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135      -5.693  -9.306   7.815  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135      -5.729 -11.053   7.563  1.00  0.71           H  
ATOM   2041  N   ILE A 136      -7.848 -10.093  10.028  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -8.151 -10.700  11.326  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -9.612 -11.126  11.375  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -9.921 -12.236  11.809  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -7.845  -9.742  12.482  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -6.359  -9.540  12.572  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -8.406 -10.279  13.775  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -5.970  -8.421  13.458  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -7.527  -9.123   9.988  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -7.530 -11.585  11.448  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -8.295  -8.776  12.274  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -5.903 -10.455  12.947  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -5.973  -9.347  11.580  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -8.197  -9.584  14.586  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -9.475 -10.392  13.660  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -7.962 -11.247  14.000  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -4.886  -8.329  13.482  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -6.403  -7.496  13.090  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -6.339  -8.630  14.439  1.00  0.70           H  
ATOM   2060  N   ASP A 137     -10.508 -10.251  10.898  1.00  0.69           N  
ATOM   2061  CA  ASP A 137     -11.931 -10.559  10.826  1.00  0.69           C  
ATOM   2062  C   ASP A 137     -12.182 -11.760   9.946  1.00  0.69           C  
ATOM   2063  O   ASP A 137     -13.008 -12.619  10.268  1.00  0.69           O  
ATOM   2064  CB  ASP A 137     -12.702  -9.380  10.253  1.00  0.69           C  
ATOM   2065  CG  ASP A 137     -14.205  -9.642  10.111  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137     -14.879  -9.990  11.066  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137     -14.719  -9.496   9.014  1.00  0.69           O  
ATOM   2068  H   ASP A 137     -10.183  -9.339  10.578  1.00  0.69           H  
ATOM   2069  HA  ASP A 137     -12.291 -10.770  11.829  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137     -12.504  -8.516  10.829  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137     -12.317  -9.168   9.263  1.00  0.69           H  
ATOM   2072  N   GLY A 138     -11.449 -11.841   8.842  1.00  0.69           N  
ATOM   2073  CA  GLY A 138     -11.573 -12.964   7.945  1.00  0.69           C  
ATOM   2074  C   GLY A 138     -11.331 -14.230   8.743  1.00  0.69           C  
ATOM   2075  O   GLY A 138     -12.164 -15.142   8.754  1.00  0.69           O  
ATOM   2076  H   GLY A 138     -10.807 -11.083   8.611  1.00  0.69           H  
ATOM   2077 1HA  GLY A 138     -12.566 -12.977   7.497  1.00  0.69           H  
ATOM   2078 2HA  GLY A 138     -10.837 -12.874   7.147  1.00  0.69           H  
ATOM   2079  N   TYR A 139     -10.197 -14.271   9.439  1.00  0.69           N  
ATOM   2080  CA  TYR A 139      -9.868 -15.446  10.219  1.00  0.69           C  
ATOM   2081  C   TYR A 139     -10.869 -15.699  11.328  1.00  0.69           C  
ATOM   2082  O   TYR A 139     -11.278 -16.843  11.503  1.00  0.69           O  
ATOM   2083  CB  TYR A 139      -8.458 -15.325  10.765  1.00  0.69           C  
ATOM   2084  CG  TYR A 139      -7.508 -15.461   9.660  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139      -6.561 -14.480   9.389  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139      -7.634 -16.559   8.850  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139      -5.752 -14.621   8.286  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139      -6.843 -16.698   7.767  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139      -5.918 -15.746   7.472  1.00  0.69           C  
ATOM   2090  OH  TYR A 139      -5.178 -15.902   6.361  1.00  0.69           O  
ATOM   2091  H   TYR A 139      -9.556 -13.477   9.396  1.00  0.69           H  
ATOM   2092  HA  TYR A 139      -9.894 -16.309   9.555  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139      -8.323 -14.346  11.223  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139      -8.266 -16.103  11.501  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139      -6.474 -13.601  10.031  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139      -8.391 -17.316   9.067  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139      -5.015 -13.858   8.045  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139      -6.966 -17.570   7.119  1.00  0.69           H  
ATOM   2099  HH  TYR A 139      -5.490 -16.676   5.880  1.00  0.69           H  
ATOM   2100  N   TYR A 140     -11.353 -14.649  12.001  1.00  0.70           N  
ATOM   2101  CA  TYR A 140     -12.316 -14.854  13.076  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -13.545 -15.565  12.549  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -14.062 -16.494  13.181  1.00  0.70           O  
ATOM   2104  CB  TYR A 140     -12.765 -13.532  13.699  1.00  0.70           C  
ATOM   2105  CG  TYR A 140     -11.826 -12.910  14.634  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140     -11.959 -11.571  14.952  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140     -10.844 -13.655  15.200  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140     -11.097 -11.007  15.857  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140      -9.997 -13.081  16.092  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140     -10.118 -11.791  16.417  1.00  0.70           C  
ATOM   2111  OH  TYR A 140      -9.275 -11.270  17.302  1.00  0.70           O  
ATOM   2112  H   TYR A 140     -11.001 -13.715  11.801  1.00  0.70           H  
ATOM   2113  HA  TYR A 140     -11.861 -15.472  13.844  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140     -12.968 -12.820  12.905  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -13.704 -13.693  14.224  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140     -12.750 -10.977  14.496  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140     -10.741 -14.707  14.950  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140     -11.185  -9.963  16.131  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140      -9.225 -13.661  16.558  1.00  0.70           H  
ATOM   2120  HH  TYR A 140      -9.499 -10.349  17.422  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -13.990 -15.180  11.357  1.00  0.72           N  
ATOM   2122  CA  LYS A 141     -15.146 -15.823  10.775  1.00  0.72           C  
ATOM   2123  C   LYS A 141     -14.837 -17.286  10.427  1.00  0.72           C  
ATOM   2124  O   LYS A 141     -15.650 -18.171  10.711  1.00  0.72           O  
ATOM   2125  CB  LYS A 141     -15.622 -15.035   9.554  1.00  0.72           C  
ATOM   2126  CG  LYS A 141     -16.291 -13.673   9.905  1.00  0.72           C  
ATOM   2127  CD  LYS A 141     -16.823 -12.968   8.668  1.00  0.72           C  
ATOM   2128  CE  LYS A 141     -17.751 -11.774   9.021  1.00  0.72           C  
ATOM   2129  NZ  LYS A 141     -17.025 -10.562   9.546  1.00  0.72           N  
ATOM   2130  H   LYS A 141     -13.535 -14.404  10.868  1.00  0.72           H  
ATOM   2131  HA  LYS A 141     -15.947 -15.818  11.512  1.00  0.72           H  
ATOM   2132 1HB  LYS A 141     -14.765 -14.824   8.907  1.00  0.72           H  
ATOM   2133 2HB  LYS A 141     -16.329 -15.632   8.983  1.00  0.72           H  
ATOM   2134 1HG  LYS A 141     -17.102 -13.831  10.589  1.00  0.72           H  
ATOM   2135 2HG  LYS A 141     -15.556 -13.021  10.390  1.00  0.72           H  
ATOM   2136 1HD  LYS A 141     -15.970 -12.585   8.098  1.00  0.72           H  
ATOM   2137 2HD  LYS A 141     -17.368 -13.674   8.048  1.00  0.72           H  
ATOM   2138 1HE  LYS A 141     -18.297 -11.488   8.125  1.00  0.72           H  
ATOM   2139 2HE  LYS A 141     -18.462 -12.105   9.777  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 141     -17.675  -9.833   9.746  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 141     -16.473 -10.730  10.397  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 141     -16.349 -10.205   8.874  1.00  0.72           H  
ATOM   2143  N   GLU A 142     -13.621 -17.566   9.920  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -13.244 -18.944   9.561  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -13.280 -19.870  10.771  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -13.602 -21.055  10.648  1.00  0.77           O  
ATOM   2147  CB  GLU A 142     -11.827 -19.050   8.954  1.00  0.77           C  
ATOM   2148  CG  GLU A 142     -11.631 -18.459   7.552  1.00  0.77           C  
ATOM   2149  CD  GLU A 142     -10.221 -18.719   6.969  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -9.398 -19.305   7.644  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -9.986 -18.324   5.849  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -12.976 -16.797   9.726  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -13.962 -19.314   8.831  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142     -11.119 -18.556   9.613  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142     -11.539 -20.098   8.909  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -12.375 -18.886   6.883  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142     -11.802 -17.388   7.601  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -12.963 -19.326  11.940  1.00  0.85           N  
ATOM   2159  CA  ILE A 143     -12.916 -20.115  13.160  1.00  0.85           C  
ATOM   2160  C   ILE A 143     -14.178 -20.012  14.033  1.00  0.85           C  
ATOM   2161  O   ILE A 143     -14.185 -20.489  15.168  1.00  0.85           O  
ATOM   2162  CB  ILE A 143     -11.612 -19.792  13.930  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143     -11.558 -18.368  14.342  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143     -10.434 -20.090  13.036  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143     -10.419 -18.046  15.220  1.00  0.85           C  
ATOM   2166  H   ILE A 143     -12.686 -18.341  11.956  1.00  0.85           H  
ATOM   2167  HA  ILE A 143     -12.830 -21.158  12.864  1.00  0.85           H  
ATOM   2168  HB  ILE A 143     -11.557 -20.404  14.826  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143     -11.464 -17.801  13.499  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143     -12.468 -18.094  14.808  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143      -9.520 -19.881  13.570  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143     -10.454 -21.136  12.742  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143     -10.486 -19.459  12.144  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143     -10.428 -16.993  15.434  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143     -10.495 -18.617  16.134  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143      -9.495 -18.294  14.704  1.00  0.85           H  
ATOM   2177  N   GLY A 144     -15.270 -19.456  13.485  1.00  0.99           N  
ATOM   2178  CA  GLY A 144     -16.554 -19.419  14.196  1.00  0.99           C  
ATOM   2179  C   GLY A 144     -16.762 -18.294  15.218  1.00  0.99           C  
ATOM   2180  O   GLY A 144     -17.662 -18.381  16.054  1.00  0.99           O  
ATOM   2181  H   GLY A 144     -15.226 -19.067  12.541  1.00  0.99           H  
ATOM   2182 1HA  GLY A 144     -17.347 -19.361  13.451  1.00  0.99           H  
ATOM   2183 2HA  GLY A 144     -16.690 -20.374  14.699  1.00  0.99           H  
ATOM   2184  N   PHE A 145     -15.956 -17.241  15.155  1.00  1.20           N  
ATOM   2185  CA  PHE A 145     -16.047 -16.118  16.088  1.00  1.20           C  
ATOM   2186  C   PHE A 145     -16.474 -14.821  15.421  1.00  1.20           C  
ATOM   2187  O   PHE A 145     -15.955 -13.743  15.719  1.00  1.20           O  
ATOM   2188  CB  PHE A 145     -14.731 -15.941  16.821  1.00  1.20           C  
ATOM   2189  CG  PHE A 145     -14.446 -17.040  17.820  1.00  1.20           C  
ATOM   2190  CD1 PHE A 145     -13.891 -18.233  17.439  1.00  1.20           C  
ATOM   2191  CD2 PHE A 145     -14.699 -16.845  19.165  1.00  1.20           C  
ATOM   2192  CE1 PHE A 145     -13.594 -19.209  18.343  1.00  1.20           C  
ATOM   2193  CE2 PHE A 145     -14.402 -17.827  20.089  1.00  1.20           C  
ATOM   2194  CZ  PHE A 145     -13.845 -19.012  19.673  1.00  1.20           C  
ATOM   2195  H   PHE A 145     -15.243 -17.195  14.429  1.00  1.20           H  
ATOM   2196  HA  PHE A 145     -16.801 -16.361  16.836  1.00  1.20           H  
ATOM   2197 1HB  PHE A 145     -13.913 -15.919  16.092  1.00  1.20           H  
ATOM   2198 2HB  PHE A 145     -14.729 -14.989  17.347  1.00  1.20           H  
ATOM   2199  HD1 PHE A 145     -13.695 -18.403  16.416  1.00  1.20           H  
ATOM   2200  HD2 PHE A 145     -15.131 -15.902  19.496  1.00  1.20           H  
ATOM   2201  HE1 PHE A 145     -13.156 -20.145  17.999  1.00  1.20           H  
ATOM   2202  HE2 PHE A 145     -14.598 -17.660  21.147  1.00  1.20           H  
ATOM   2203  HZ  PHE A 145     -13.604 -19.789  20.395  1.00  1.20           H  
ATOM   2204  N   ALA A 146     -17.418 -14.931  14.500  1.00  1.49           N  
ATOM   2205  CA  ALA A 146     -17.948 -13.776  13.800  1.00  1.49           C  
ATOM   2206  C   ALA A 146     -18.581 -12.810  14.793  1.00  1.49           C  
ATOM   2207  O   ALA A 146     -19.217 -13.232  15.760  1.00  1.49           O  
ATOM   2208  CB  ALA A 146     -18.987 -14.207  12.783  1.00  1.49           C  
ATOM   2209  H   ALA A 146     -17.787 -15.851  14.301  1.00  1.49           H  
ATOM   2210  HA  ALA A 146     -17.122 -13.269  13.297  1.00  1.49           H  
ATOM   2211 1HB  ALA A 146     -19.367 -13.332  12.258  1.00  1.49           H  
ATOM   2212 2HB  ALA A 146     -18.540 -14.895  12.070  1.00  1.49           H  
ATOM   2213 3HB  ALA A 146     -19.806 -14.706  13.297  1.00  1.49           H  
ATOM   2214  N   GLY A 147     -18.445 -11.514  14.544  1.00  1.84           N  
ATOM   2215  CA  GLY A 147     -19.067 -10.522  15.411  1.00  1.84           C  
ATOM   2216  C   GLY A 147     -20.507 -10.908  15.733  1.00  1.84           C  
ATOM   2217  O   GLY A 147     -21.402 -10.710  14.912  1.00  1.84           O  
ATOM   2218  H   GLY A 147     -17.899 -11.213  13.751  1.00  1.84           H  
ATOM   2219 1HA  GLY A 147     -18.494 -10.438  16.333  1.00  1.84           H  
ATOM   2220 2HA  GLY A 147     -19.045  -9.547  14.926  1.00  1.84           H  
ENDMDL

REMARK ID 694643 DOMAINID 685498 MODEL 2 modelamiento_1
MODEL     2
ATOM      1  N   MET A   1       0.156   0.376   0.023  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.462   0.134  -0.585  1.00  1.20           C  
ATOM      3  C   MET A   1       2.342   1.376  -0.731  1.00  1.20           C  
ATOM      4  O   MET A   1       3.537   1.307  -0.449  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.290  -0.543  -1.938  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.739  -1.980  -1.877  1.00  1.20           C  
ATOM      7  SD  MET A   1       1.874  -3.135  -1.022  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.252  -3.244   0.647  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.222  -0.505   0.343  1.00  1.20           H  
ATOM     10 2H   MET A   1       0.252   0.999   0.810  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.471   0.777  -0.657  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.000  -0.558   0.065  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.615   0.046  -2.555  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.254  -0.576  -2.450  1.00  1.20           H  
ATOM     15 1HG  MET A   1      -0.215  -1.981  -1.351  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.571  -2.347  -2.889  1.00  1.20           H  
ATOM     17 1HE  MET A   1       1.885  -3.912   1.234  1.00  1.20           H  
ATOM     18 2HE  MET A   1       1.258  -2.253   1.098  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.232  -3.628   0.635  1.00  1.20           H  
ATOM     20  N   ALA A   2       1.782   2.532  -1.103  1.00  1.03           N  
ATOM     21  CA  ALA A   2       2.641   3.718  -1.288  1.00  1.03           C  
ATOM     22  C   ALA A   2       3.435   4.063  -0.026  1.00  1.03           C  
ATOM     23  O   ALA A   2       4.590   4.492  -0.101  1.00  1.03           O  
ATOM     24  CB  ALA A   2       1.806   4.914  -1.685  1.00  1.03           C  
ATOM     25  H   ALA A   2       0.800   2.609  -1.319  1.00  1.03           H  
ATOM     26  HA  ALA A   2       3.353   3.496  -2.086  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       2.459   5.771  -1.847  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       1.263   4.693  -2.604  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       1.099   5.145  -0.888  1.00  1.03           H  
ATOM     30  N   ASP A   3       2.831   3.851   1.136  1.00  0.89           N  
ATOM     31  CA  ASP A   3       3.506   4.121   2.392  1.00  0.89           C  
ATOM     32  C   ASP A   3       4.697   3.179   2.582  1.00  0.89           C  
ATOM     33  O   ASP A   3       5.691   3.557   3.196  1.00  0.89           O  
ATOM     34  CB  ASP A   3       2.510   4.021   3.537  1.00  0.89           C  
ATOM     35  CG  ASP A   3       1.537   5.214   3.520  1.00  0.89           C  
ATOM     36  OD1 ASP A   3       1.865   6.206   2.917  1.00  0.89           O  
ATOM     37  OD2 ASP A   3       0.456   5.113   4.058  1.00  0.89           O  
ATOM     38  H   ASP A   3       1.888   3.503   1.146  1.00  0.89           H  
ATOM     39  HA  ASP A   3       3.885   5.142   2.362  1.00  0.89           H  
ATOM     40 1HB  ASP A   3       1.957   3.085   3.472  1.00  0.89           H  
ATOM     41 2HB  ASP A   3       3.044   4.024   4.484  1.00  0.89           H  
ATOM     42  N   HIS A   4       4.612   1.958   2.040  1.00  0.78           N  
ATOM     43  CA  HIS A   4       5.694   0.995   2.170  1.00  0.78           C  
ATOM     44  C   HIS A   4       6.823   1.457   1.281  1.00  0.78           C  
ATOM     45  O   HIS A   4       7.989   1.403   1.671  1.00  0.78           O  
ATOM     46  CB  HIS A   4       5.255  -0.424   1.769  1.00  0.78           C  
ATOM     47  CG  HIS A   4       4.361  -1.135   2.752  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       3.008  -0.863   2.884  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       4.629  -2.135   3.625  1.00  0.78           C  
ATOM     50  CE1 HIS A   4       2.493  -1.657   3.809  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       3.451  -2.438   4.269  1.00  0.78           N  
ATOM     52  H   HIS A   4       3.816   1.706   1.476  1.00  0.78           H  
ATOM     53  HA  HIS A   4       6.065   0.966   3.189  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       4.753  -0.401   0.810  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       6.146  -1.038   1.642  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       5.599  -2.614   3.786  1.00  0.78           H  
ATOM     57  HE1 HIS A   4       1.453  -1.670   4.133  1.00  0.78           H  
ATOM     58  HE2 HIS A   4       3.337  -3.145   4.982  1.00  0.78           H  
ATOM     59  N   ASP A   5       6.476   1.949   0.086  1.00  0.72           N  
ATOM     60  CA  ASP A   5       7.504   2.436  -0.826  1.00  0.72           C  
ATOM     61  C   ASP A   5       8.256   3.607  -0.205  1.00  0.72           C  
ATOM     62  O   ASP A   5       9.486   3.662  -0.271  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.902   2.864  -2.172  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.464   1.692  -3.069  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       6.855   0.561  -2.808  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       5.749   1.923  -4.008  1.00  0.72           O  
ATOM     67  H   ASP A   5       5.488   1.965  -0.175  1.00  0.72           H  
ATOM     68  HA  ASP A   5       8.216   1.631  -1.006  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       6.035   3.497  -1.986  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       7.627   3.468  -2.714  1.00  0.72           H  
ATOM     71  N   LEU A   6       7.532   4.504   0.474  1.00  0.70           N  
ATOM     72  CA  LEU A   6       8.196   5.643   1.095  1.00  0.70           C  
ATOM     73  C   LEU A   6       9.104   5.156   2.222  1.00  0.70           C  
ATOM     74  O   LEU A   6      10.243   5.626   2.364  1.00  0.70           O  
ATOM     75  CB  LEU A   6       7.180   6.687   1.580  1.00  0.70           C  
ATOM     76  CG  LEU A   6       7.793   7.980   2.172  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       8.706   8.612   1.131  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       6.672   8.971   2.522  1.00  0.70           C  
ATOM     79  H   LEU A   6       6.514   4.418   0.500  1.00  0.70           H  
ATOM     80  HA  LEU A   6       8.821   6.121   0.345  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       6.534   6.961   0.748  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       6.560   6.226   2.353  1.00  0.70           H  
ATOM     83  HG  LEU A   6       8.378   7.743   3.062  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       9.140   9.527   1.538  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       9.504   7.914   0.875  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       8.129   8.851   0.239  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       7.103   9.888   2.917  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       6.101   9.204   1.625  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       6.019   8.543   3.257  1.00  0.70           H  
ATOM     90  N   VAL A   7       8.630   4.190   3.013  1.00  0.71           N  
ATOM     91  CA  VAL A   7       9.482   3.689   4.069  1.00  0.71           C  
ATOM     92  C   VAL A   7      10.729   3.051   3.497  1.00  0.71           C  
ATOM     93  O   VAL A   7      11.823   3.310   3.989  1.00  0.71           O  
ATOM     94  CB  VAL A   7       8.798   2.669   4.959  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       9.846   2.064   5.889  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       7.766   3.330   5.740  1.00  0.71           C  
ATOM     97  H   VAL A   7       7.682   3.828   2.896  1.00  0.71           H  
ATOM     98  HA  VAL A   7       9.756   4.527   4.698  1.00  0.71           H  
ATOM     99  HB  VAL A   7       8.360   1.872   4.352  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       9.383   1.342   6.548  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7      10.611   1.581   5.291  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7      10.300   2.847   6.476  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       7.291   2.598   6.383  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       8.238   4.109   6.329  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       7.029   3.774   5.101  1.00  0.71           H  
ATOM    106  N   LEU A   8      10.588   2.252   2.445  1.00  0.73           N  
ATOM    107  CA  LEU A   8      11.744   1.611   1.843  1.00  0.73           C  
ATOM    108  C   LEU A   8      12.745   2.625   1.309  1.00  0.73           C  
ATOM    109  O   LEU A   8      13.956   2.429   1.453  1.00  0.73           O  
ATOM    110  CB  LEU A   8      11.292   0.643   0.752  1.00  0.73           C  
ATOM    111  CG  LEU A   8      10.609  -0.630   1.290  1.00  0.73           C  
ATOM    112  CD1 LEU A   8      10.013  -1.410   0.151  1.00  0.73           C  
ATOM    113  CD2 LEU A   8      11.661  -1.465   2.024  1.00  0.73           C  
ATOM    114  H   LEU A   8       9.658   2.071   2.067  1.00  0.73           H  
ATOM    115  HA  LEU A   8      12.236   1.024   2.612  1.00  0.73           H  
ATOM    116 1HB  LEU A   8      10.579   1.159   0.107  1.00  0.73           H  
ATOM    117 2HB  LEU A   8      12.153   0.349   0.158  1.00  0.73           H  
ATOM    118  HG  LEU A   8       9.804  -0.363   1.976  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8       9.531  -2.305   0.540  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8       9.273  -0.787  -0.352  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8      10.793  -1.692  -0.550  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8      11.212  -2.367   2.394  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8      12.459  -1.728   1.333  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8      12.072  -0.891   2.856  1.00  0.73           H  
ATOM    125  N   LYS A   9      12.265   3.743   0.757  1.00  0.76           N  
ATOM    126  CA  LYS A   9      13.177   4.770   0.272  1.00  0.76           C  
ATOM    127  C   LYS A   9      14.046   5.311   1.407  1.00  0.76           C  
ATOM    128  O   LYS A   9      15.229   5.593   1.205  1.00  0.76           O  
ATOM    129  CB  LYS A   9      12.415   5.927  -0.389  1.00  0.76           C  
ATOM    130  CG  LYS A   9      11.793   5.593  -1.744  1.00  0.76           C  
ATOM    131  CD  LYS A   9      11.020   6.779  -2.311  1.00  0.76           C  
ATOM    132  CE  LYS A   9      10.378   6.433  -3.645  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       9.604   7.578  -4.203  1.00  0.76           N  
ATOM    134  H   LYS A   9      11.257   3.860   0.636  1.00  0.76           H  
ATOM    135  HA  LYS A   9      13.836   4.321  -0.470  1.00  0.76           H  
ATOM    136 1HB  LYS A   9      11.611   6.248   0.272  1.00  0.76           H  
ATOM    137 2HB  LYS A   9      13.086   6.773  -0.522  1.00  0.76           H  
ATOM    138 1HG  LYS A   9      12.586   5.327  -2.441  1.00  0.76           H  
ATOM    139 2HG  LYS A   9      11.132   4.747  -1.649  1.00  0.76           H  
ATOM    140 1HD  LYS A   9      10.237   7.066  -1.607  1.00  0.76           H  
ATOM    141 2HD  LYS A   9      11.692   7.624  -2.446  1.00  0.76           H  
ATOM    142 1HE  LYS A   9      11.155   6.151  -4.353  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       9.703   5.586  -3.504  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       9.193   7.309  -5.086  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       8.873   7.839  -3.557  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9      10.222   8.364  -4.347  1.00  0.76           H  
ATOM    147  N   CYS A  10      13.477   5.432   2.613  1.00  0.80           N  
ATOM    148  CA  CYS A  10      14.255   5.940   3.739  1.00  0.80           C  
ATOM    149  C   CYS A  10      14.883   4.843   4.607  1.00  0.80           C  
ATOM    150  O   CYS A  10      15.844   5.088   5.343  1.00  0.80           O  
ATOM    151  CB  CYS A  10      13.381   6.811   4.612  1.00  0.80           C  
ATOM    152  SG  CYS A  10      12.062   5.953   5.479  1.00  0.80           S  
ATOM    153  H   CYS A  10      12.484   5.206   2.724  1.00  0.80           H  
ATOM    154  HA  CYS A  10      15.056   6.559   3.341  1.00  0.80           H  
ATOM    155 1HB  CYS A  10      14.015   7.284   5.347  1.00  0.80           H  
ATOM    156 2HB  CYS A  10      12.929   7.591   4.001  1.00  0.80           H  
ATOM    157  HG  CYS A  10      11.828   5.042   4.508  1.00  0.80           H  
ATOM    158  N   TRP A  11      14.414   3.606   4.453  1.00  0.82           N  
ATOM    159  CA  TRP A  11      14.923   2.476   5.218  1.00  0.82           C  
ATOM    160  C   TRP A  11      16.358   2.226   4.855  1.00  0.82           C  
ATOM    161  O   TRP A  11      17.128   1.729   5.668  1.00  0.82           O  
ATOM    162  CB  TRP A  11      14.161   1.182   4.974  1.00  0.82           C  
ATOM    163  CG  TRP A  11      14.528   0.091   5.970  1.00  0.82           C  
ATOM    164  CD1 TRP A  11      15.329  -0.992   5.755  1.00  0.82           C  
ATOM    165  CD2 TRP A  11      14.068  -0.023   7.340  1.00  0.82           C  
ATOM    166  NE1 TRP A  11      15.415  -1.755   6.904  1.00  0.82           N  
ATOM    167  CE2 TRP A  11      14.643  -1.175   7.878  1.00  0.82           C  
ATOM    168  CE3 TRP A  11      13.228   0.736   8.129  1.00  0.82           C  
ATOM    169  CZ2 TRP A  11      14.399  -1.572   9.185  1.00  0.82           C  
ATOM    170  CZ3 TRP A  11      12.982   0.339   9.423  1.00  0.82           C  
ATOM    171  CH2 TRP A  11      13.551  -0.782   9.943  1.00  0.82           C  
ATOM    172  H   TRP A  11      13.628   3.452   3.832  1.00  0.82           H  
ATOM    173  HA  TRP A  11      14.871   2.713   6.277  1.00  0.82           H  
ATOM    174 1HB  TRP A  11      13.095   1.369   5.049  1.00  0.82           H  
ATOM    175 2HB  TRP A  11      14.364   0.823   3.964  1.00  0.82           H  
ATOM    176  HD1 TRP A  11      15.836  -1.218   4.814  1.00  0.82           H  
ATOM    177  HE1 TRP A  11      15.955  -2.603   7.008  1.00  0.82           H  
ATOM    178  HE3 TRP A  11      12.765   1.623   7.725  1.00  0.82           H  
ATOM    179  HZ2 TRP A  11      14.843  -2.465   9.610  1.00  0.82           H  
ATOM    180  HZ3 TRP A  11      12.317   0.951  10.015  1.00  0.82           H  
ATOM    181  HH2 TRP A  11      13.331  -1.061  10.972  1.00  0.82           H  
ATOM    182  N   GLY A  12      16.742   2.575   3.631  1.00  0.83           N  
ATOM    183  CA  GLY A  12      18.109   2.366   3.183  1.00  0.83           C  
ATOM    184  C   GLY A  12      19.116   3.007   4.150  1.00  0.83           C  
ATOM    185  O   GLY A  12      20.241   2.525   4.280  1.00  0.83           O  
ATOM    186  H   GLY A  12      16.060   2.983   2.998  1.00  0.83           H  
ATOM    187 1HA  GLY A  12      18.300   1.298   3.092  1.00  0.83           H  
ATOM    188 2HA  GLY A  12      18.229   2.797   2.190  1.00  0.83           H  
ATOM    189  N   ALA A  13      18.733   4.113   4.813  1.00  0.84           N  
ATOM    190  CA  ALA A  13      19.618   4.769   5.771  1.00  0.84           C  
ATOM    191  C   ALA A  13      19.936   3.825   6.934  1.00  0.84           C  
ATOM    192  O   ALA A  13      21.014   3.886   7.527  1.00  0.84           O  
ATOM    193  CB  ALA A  13      18.986   6.045   6.291  1.00  0.84           C  
ATOM    194  H   ALA A  13      17.784   4.474   4.705  1.00  0.84           H  
ATOM    195  HA  ALA A  13      20.551   5.010   5.263  1.00  0.84           H  
ATOM    196 1HB  ALA A  13      19.662   6.534   6.992  1.00  0.84           H  
ATOM    197 2HB  ALA A  13      18.779   6.714   5.459  1.00  0.84           H  
ATOM    198 3HB  ALA A  13      18.052   5.800   6.799  1.00  0.84           H  
ATOM    199  N   VAL A  14      18.962   2.975   7.269  1.00  0.82           N  
ATOM    200  CA  VAL A  14      19.048   2.024   8.360  1.00  0.82           C  
ATOM    201  C   VAL A  14      19.800   0.794   7.883  1.00  0.82           C  
ATOM    202  O   VAL A  14      20.740   0.326   8.521  1.00  0.82           O  
ATOM    203  CB  VAL A  14      17.626   1.595   8.803  1.00  0.82           C  
ATOM    204  CG1 VAL A  14      17.706   0.536   9.855  1.00  0.82           C  
ATOM    205  CG2 VAL A  14      16.854   2.771   9.281  1.00  0.82           C  
ATOM    206  H   VAL A  14      18.123   2.949   6.703  1.00  0.82           H  
ATOM    207  HA  VAL A  14      19.577   2.480   9.193  1.00  0.82           H  
ATOM    208  HB  VAL A  14      17.110   1.153   7.964  1.00  0.82           H  
ATOM    209 1HG1 VAL A  14      16.700   0.233  10.130  1.00  0.82           H  
ATOM    210 2HG1 VAL A  14      18.251  -0.326   9.470  1.00  0.82           H  
ATOM    211 3HG1 VAL A  14      18.219   0.937  10.721  1.00  0.82           H  
ATOM    212 1HG2 VAL A  14      15.855   2.438   9.565  1.00  0.82           H  
ATOM    213 2HG2 VAL A  14      17.354   3.218  10.140  1.00  0.82           H  
ATOM    214 3HG2 VAL A  14      16.781   3.504   8.474  1.00  0.82           H  
ATOM    215  N   GLU A  15      19.401   0.296   6.715  1.00  0.81           N  
ATOM    216  CA  GLU A  15      19.985  -0.903   6.118  1.00  0.81           C  
ATOM    217  C   GLU A  15      21.489  -0.740   5.893  1.00  0.81           C  
ATOM    218  O   GLU A  15      22.255  -1.693   6.047  1.00  0.81           O  
ATOM    219  CB  GLU A  15      19.277  -1.246   4.809  1.00  0.81           C  
ATOM    220  CG  GLU A  15      19.668  -2.598   4.204  1.00  0.81           C  
ATOM    221  CD  GLU A  15      18.824  -2.989   2.995  1.00  0.81           C  
ATOM    222  OE1 GLU A  15      18.018  -2.202   2.567  1.00  0.81           O  
ATOM    223  OE2 GLU A  15      18.968  -4.098   2.524  1.00  0.81           O  
ATOM    224  H   GLU A  15      18.636   0.768   6.237  1.00  0.81           H  
ATOM    225  HA  GLU A  15      19.836  -1.732   6.809  1.00  0.81           H  
ATOM    226 1HB  GLU A  15      18.204  -1.231   4.963  1.00  0.81           H  
ATOM    227 2HB  GLU A  15      19.510  -0.480   4.074  1.00  0.81           H  
ATOM    228 1HG  GLU A  15      20.715  -2.552   3.903  1.00  0.81           H  
ATOM    229 2HG  GLU A  15      19.574  -3.364   4.972  1.00  0.81           H  
ATOM    230  N   ALA A  16      21.913   0.488   5.572  1.00  0.79           N  
ATOM    231  CA  ALA A  16      23.310   0.821   5.325  1.00  0.79           C  
ATOM    232  C   ALA A  16      24.201   0.460   6.511  1.00  0.79           C  
ATOM    233  O   ALA A  16      25.385   0.173   6.329  1.00  0.79           O  
ATOM    234  CB  ALA A  16      23.443   2.306   5.039  1.00  0.79           C  
ATOM    235  H   ALA A  16      21.223   1.224   5.427  1.00  0.79           H  
ATOM    236  HA  ALA A  16      23.646   0.251   4.460  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      24.483   2.546   4.833  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      22.829   2.565   4.178  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      23.101   2.871   5.908  1.00  0.79           H  
ATOM    240  N   ASP A  17      23.659   0.536   7.726  1.00  0.77           N  
ATOM    241  CA  ASP A  17      24.397   0.192   8.928  1.00  0.77           C  
ATOM    242  C   ASP A  17      23.414  -0.216   9.999  1.00  0.77           C  
ATOM    243  O   ASP A  17      23.274   0.441  11.041  1.00  0.77           O  
ATOM    244  CB  ASP A  17      25.278   1.339   9.415  1.00  0.77           C  
ATOM    245  CG  ASP A  17      26.222   0.923  10.584  1.00  0.77           C  
ATOM    246  OD1 ASP A  17      26.001  -0.117  11.205  1.00  0.77           O  
ATOM    247  OD2 ASP A  17      27.133   1.662  10.861  1.00  0.77           O  
ATOM    248  H   ASP A  17      22.668   0.754   7.820  1.00  0.77           H  
ATOM    249  HA  ASP A  17      25.037  -0.664   8.711  1.00  0.77           H  
ATOM    250 1HB  ASP A  17      25.889   1.705   8.586  1.00  0.77           H  
ATOM    251 2HB  ASP A  17      24.645   2.164   9.746  1.00  0.77           H  
ATOM    252  N   TYR A  18      22.795  -1.357   9.757  1.00  0.75           N  
ATOM    253  CA  TYR A  18      21.783  -1.931  10.617  1.00  0.75           C  
ATOM    254  C   TYR A  18      22.314  -2.269  12.004  1.00  0.75           C  
ATOM    255  O   TYR A  18      21.564  -2.305  12.974  1.00  0.75           O  
ATOM    256  CB  TYR A  18      21.237  -3.157   9.898  1.00  0.75           C  
ATOM    257  CG  TYR A  18      22.282  -4.194   9.706  1.00  0.75           C  
ATOM    258  CD1 TYR A  18      22.427  -5.179  10.611  1.00  0.75           C  
ATOM    259  CD2 TYR A  18      23.131  -4.110   8.618  1.00  0.75           C  
ATOM    260  CE1 TYR A  18      23.422  -6.126  10.465  1.00  0.75           C  
ATOM    261  CE2 TYR A  18      24.127  -5.043   8.454  1.00  0.75           C  
ATOM    262  CZ  TYR A  18      24.275  -6.054   9.378  1.00  0.75           C  
ATOM    263  OH  TYR A  18      25.271  -6.990   9.224  1.00  0.75           O  
ATOM    264  H   TYR A  18      23.000  -1.821   8.880  1.00  0.75           H  
ATOM    265  HA  TYR A  18      20.980  -1.202  10.729  1.00  0.75           H  
ATOM    266 1HB  TYR A  18      20.414  -3.591  10.470  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      20.852  -2.865   8.918  1.00  0.75           H  
ATOM    268  HD1 TYR A  18      21.747  -5.200  11.441  1.00  0.75           H  
ATOM    269  HD2 TYR A  18      23.012  -3.299   7.894  1.00  0.75           H  
ATOM    270  HE1 TYR A  18      23.536  -6.922  11.197  1.00  0.75           H  
ATOM    271  HE2 TYR A  18      24.799  -4.979   7.598  1.00  0.75           H  
ATOM    272  HH  TYR A  18      25.784  -6.786   8.438  1.00  0.75           H  
ATOM    273  N   ALA A  19      23.618  -2.507  12.119  1.00  0.73           N  
ATOM    274  CA  ALA A  19      24.181  -2.827  13.415  1.00  0.73           C  
ATOM    275  C   ALA A  19      24.201  -1.592  14.300  1.00  0.73           C  
ATOM    276  O   ALA A  19      23.723  -1.635  15.439  1.00  0.73           O  
ATOM    277  CB  ALA A  19      25.574  -3.388  13.256  1.00  0.73           C  
ATOM    278  H   ALA A  19      24.214  -2.450  11.304  1.00  0.73           H  
ATOM    279  HA  ALA A  19      23.548  -3.569  13.891  1.00  0.73           H  
ATOM    280 1HB  ALA A  19      25.978  -3.639  14.234  1.00  0.73           H  
ATOM    281 2HB  ALA A  19      25.534  -4.282  12.634  1.00  0.73           H  
ATOM    282 3HB  ALA A  19      26.210  -2.637  12.777  1.00  0.73           H  
ATOM    283  N   ALA A  20      24.710  -0.467  13.770  1.00  0.71           N  
ATOM    284  CA  ALA A  20      24.752   0.760  14.556  1.00  0.71           C  
ATOM    285  C   ALA A  20      23.358   1.231  14.897  1.00  0.71           C  
ATOM    286  O   ALA A  20      23.104   1.669  16.025  1.00  0.71           O  
ATOM    287  CB  ALA A  20      25.470   1.858  13.812  1.00  0.71           C  
ATOM    288  H   ALA A  20      25.093  -0.446  12.813  1.00  0.71           H  
ATOM    289  HA  ALA A  20      25.282   0.549  15.482  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      25.506   2.753  14.423  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      26.485   1.535  13.574  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      24.934   2.072  12.887  1.00  0.71           H  
ATOM    293  N   ASN A  21      22.438   1.091  13.934  1.00  0.70           N  
ATOM    294  CA  ASN A  21      21.068   1.527  14.144  1.00  0.70           C  
ATOM    295  C   ASN A  21      20.367   0.593  15.103  1.00  0.70           C  
ATOM    296  O   ASN A  21      19.564   1.032  15.922  1.00  0.70           O  
ATOM    297  CB  ASN A  21      20.338   1.621  12.822  1.00  0.70           C  
ATOM    298  CG  ASN A  21      20.738   2.814  12.040  1.00  0.70           C  
ATOM    299  OD1 ASN A  21      20.272   3.926  12.307  1.00  0.70           O  
ATOM    300  ND2 ASN A  21      21.608   2.624  11.102  1.00  0.70           N  
ATOM    301  H   ASN A  21      22.715   0.716  13.020  1.00  0.70           H  
ATOM    302  HA  ASN A  21      21.084   2.516  14.602  1.00  0.70           H  
ATOM    303 1HB  ASN A  21      20.549   0.727  12.231  1.00  0.70           H  
ATOM    304 2HB  ASN A  21      19.264   1.654  12.998  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21      21.932   3.392  10.549  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21      21.975   1.690  10.951  1.00  0.70           H  
ATOM    307  N   GLY A  22      20.720  -0.685  15.060  1.00  0.68           N  
ATOM    308  CA  GLY A  22      20.173  -1.669  15.968  1.00  0.68           C  
ATOM    309  C   GLY A  22      20.527  -1.237  17.367  1.00  0.68           C  
ATOM    310  O   GLY A  22      19.676  -1.155  18.261  1.00  0.68           O  
ATOM    311  H   GLY A  22      21.369  -1.021  14.353  1.00  0.68           H  
ATOM    312 1HA  GLY A  22      19.094  -1.753  15.850  1.00  0.68           H  
ATOM    313 2HA  GLY A  22      20.627  -2.632  15.747  1.00  0.68           H  
ATOM    314  N   GLY A  23      21.807  -0.923  17.540  1.00  0.68           N  
ATOM    315  CA  GLY A  23      22.322  -0.461  18.803  1.00  0.68           C  
ATOM    316  C   GLY A  23      21.517   0.730  19.289  1.00  0.68           C  
ATOM    317  O   GLY A  23      20.944   0.673  20.374  1.00  0.68           O  
ATOM    318  H   GLY A  23      22.451  -1.026  16.755  1.00  0.68           H  
ATOM    319 1HA  GLY A  23      22.294  -1.261  19.532  1.00  0.68           H  
ATOM    320 2HA  GLY A  23      23.365  -0.173  18.674  1.00  0.68           H  
ATOM    321  N   GLU A  24      21.446   1.791  18.480  1.00  0.67           N  
ATOM    322  CA  GLU A  24      20.732   3.004  18.871  1.00  0.67           C  
ATOM    323  C   GLU A  24      19.241   2.817  19.179  1.00  0.67           C  
ATOM    324  O   GLU A  24      18.751   3.374  20.165  1.00  0.67           O  
ATOM    325  CB  GLU A  24      20.894   4.095  17.814  1.00  0.67           C  
ATOM    326  CG  GLU A  24      20.199   5.400  18.213  1.00  0.67           C  
ATOM    327  CD  GLU A  24      20.456   6.557  17.286  1.00  0.67           C  
ATOM    328  OE1 GLU A  24      21.235   6.421  16.377  1.00  0.67           O  
ATOM    329  OE2 GLU A  24      19.853   7.591  17.494  1.00  0.67           O  
ATOM    330  H   GLU A  24      21.930   1.757  17.579  1.00  0.67           H  
ATOM    331  HA  GLU A  24      21.203   3.372  19.780  1.00  0.67           H  
ATOM    332 1HB  GLU A  24      21.951   4.293  17.644  1.00  0.67           H  
ATOM    333 2HB  GLU A  24      20.464   3.752  16.869  1.00  0.67           H  
ATOM    334 1HG  GLU A  24      19.134   5.212  18.256  1.00  0.67           H  
ATOM    335 2HG  GLU A  24      20.523   5.672  19.217  1.00  0.67           H  
ATOM    336  N   VAL A  25      18.513   2.032  18.378  1.00  0.67           N  
ATOM    337  CA  VAL A  25      17.087   1.854  18.650  1.00  0.67           C  
ATOM    338  C   VAL A  25      16.892   1.151  19.986  1.00  0.67           C  
ATOM    339  O   VAL A  25      16.057   1.559  20.797  1.00  0.67           O  
ATOM    340  CB  VAL A  25      16.382   1.043  17.534  1.00  0.67           C  
ATOM    341  CG1 VAL A  25      14.924   0.699  17.946  1.00  0.67           C  
ATOM    342  CG2 VAL A  25      16.342   1.842  16.241  1.00  0.67           C  
ATOM    343  H   VAL A  25      18.944   1.581  17.571  1.00  0.67           H  
ATOM    344  HA  VAL A  25      16.625   2.836  18.703  1.00  0.67           H  
ATOM    345  HB  VAL A  25      16.935   0.108  17.381  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25      14.451   0.117  17.155  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      14.928   0.122  18.867  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      14.361   1.610  18.097  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25      15.859   1.255  15.468  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      15.781   2.753  16.404  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25      17.352   2.088  15.929  1.00  0.67           H  
ATOM    352  N   LEU A  26      17.665   0.104  20.247  1.00  0.68           N  
ATOM    353  CA  LEU A  26      17.484  -0.595  21.505  1.00  0.68           C  
ATOM    354  C   LEU A  26      18.060   0.180  22.678  1.00  0.68           C  
ATOM    355  O   LEU A  26      17.489   0.159  23.764  1.00  0.68           O  
ATOM    356  CB  LEU A  26      18.107  -1.966  21.434  1.00  0.68           C  
ATOM    357  CG  LEU A  26      17.223  -3.062  20.927  1.00  0.68           C  
ATOM    358  CD1 LEU A  26      16.735  -2.706  19.523  1.00  0.68           C  
ATOM    359  CD2 LEU A  26      18.019  -4.331  20.949  1.00  0.68           C  
ATOM    360  H   LEU A  26      18.367  -0.217  19.573  1.00  0.68           H  
ATOM    361  HA  LEU A  26      16.418  -0.722  21.670  1.00  0.68           H  
ATOM    362 1HB  LEU A  26      18.975  -1.909  20.774  1.00  0.68           H  
ATOM    363 2HB  LEU A  26      18.434  -2.235  22.426  1.00  0.68           H  
ATOM    364  HG  LEU A  26      16.347  -3.176  21.567  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26      16.098  -3.505  19.141  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26      16.169  -1.785  19.568  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26      17.585  -2.567  18.868  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26      17.405  -5.143  20.573  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26      18.893  -4.208  20.327  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26      18.337  -4.552  21.968  1.00  0.68           H  
ATOM    371  N   ASN A  27      19.147   0.917  22.475  1.00  0.69           N  
ATOM    372  CA  ASN A  27      19.702   1.687  23.575  1.00  0.69           C  
ATOM    373  C   ASN A  27      18.732   2.774  23.996  1.00  0.69           C  
ATOM    374  O   ASN A  27      18.506   2.976  25.190  1.00  0.69           O  
ATOM    375  CB  ASN A  27      21.047   2.252  23.180  1.00  0.69           C  
ATOM    376  CG  ASN A  27      22.053   1.197  23.201  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      21.881   0.250  23.967  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      23.067   1.282  22.386  1.00  0.69           N  
ATOM    379  H   ASN A  27      19.615   0.925  21.573  1.00  0.69           H  
ATOM    380  HA  ASN A  27      19.841   1.023  24.428  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      20.990   2.677  22.179  1.00  0.69           H  
ATOM    382 2HB  ASN A  27      21.338   3.044  23.868  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      23.761   0.554  22.379  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      23.161   2.067  21.779  1.00  0.69           H  
ATOM    385  N   ARG A  28      18.081   3.428  23.032  1.00  0.70           N  
ATOM    386  CA  ARG A  28      17.097   4.430  23.396  1.00  0.70           C  
ATOM    387  C   ARG A  28      15.912   3.772  24.089  1.00  0.70           C  
ATOM    388  O   ARG A  28      15.427   4.269  25.100  1.00  0.70           O  
ATOM    389  CB  ARG A  28      16.622   5.199  22.187  1.00  0.70           C  
ATOM    390  CG  ARG A  28      17.596   6.191  21.584  1.00  0.70           C  
ATOM    391  CD  ARG A  28      16.989   6.851  20.401  1.00  0.70           C  
ATOM    392  NE  ARG A  28      17.895   7.789  19.741  1.00  0.70           N  
ATOM    393  CZ  ARG A  28      18.077   9.070  20.079  1.00  0.70           C  
ATOM    394  NH1 ARG A  28      17.426   9.616  21.084  1.00  0.70           N  
ATOM    395  NH2 ARG A  28      18.931   9.768  19.369  1.00  0.70           N  
ATOM    396  H   ARG A  28      18.285   3.254  22.045  1.00  0.70           H  
ATOM    397  HA  ARG A  28      17.559   5.133  24.090  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      16.409   4.482  21.402  1.00  0.70           H  
ATOM    399 2HB  ARG A  28      15.693   5.722  22.419  1.00  0.70           H  
ATOM    400 1HG  ARG A  28      17.851   6.952  22.318  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      18.500   5.672  21.263  1.00  0.70           H  
ATOM    402 1HD  ARG A  28      16.725   6.078  19.689  1.00  0.70           H  
ATOM    403 2HD  ARG A  28      16.091   7.390  20.696  1.00  0.70           H  
ATOM    404  HE  ARG A  28      18.455   7.460  18.943  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28      16.773   9.065  21.622  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28      17.582  10.585  21.318  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28      19.411   9.291  18.593  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28      19.106  10.738  19.576  1.00  0.70           H  
ATOM    409  N   LEU A  29      15.483   2.604  23.603  1.00  0.71           N  
ATOM    410  CA  LEU A  29      14.362   1.912  24.225  1.00  0.71           C  
ATOM    411  C   LEU A  29      14.680   1.591  25.681  1.00  0.71           C  
ATOM    412  O   LEU A  29      13.888   1.875  26.580  1.00  0.71           O  
ATOM    413  CB  LEU A  29      14.078   0.606  23.476  1.00  0.71           C  
ATOM    414  CG  LEU A  29      12.949  -0.270  24.003  1.00  0.71           C  
ATOM    415  CD1 LEU A  29      11.629   0.485  23.898  1.00  0.71           C  
ATOM    416  CD2 LEU A  29      12.915  -1.546  23.193  1.00  0.71           C  
ATOM    417  H   LEU A  29      15.901   2.204  22.761  1.00  0.71           H  
ATOM    418  HA  LEU A  29      13.487   2.558  24.192  1.00  0.71           H  
ATOM    419 1HB  LEU A  29      13.867   0.843  22.432  1.00  0.71           H  
ATOM    420 2HB  LEU A  29      14.977   0.000  23.505  1.00  0.71           H  
ATOM    421  HG  LEU A  29      13.125  -0.509  25.056  1.00  0.71           H  
ATOM    422 1HD1 LEU A  29      10.824  -0.141  24.276  1.00  0.71           H  
ATOM    423 2HD1 LEU A  29      11.687   1.384  24.480  1.00  0.71           H  
ATOM    424 3HD1 LEU A  29      11.432   0.739  22.854  1.00  0.71           H  
ATOM    425 1HD2 LEU A  29      12.111  -2.192  23.552  1.00  0.71           H  
ATOM    426 2HD2 LEU A  29      12.746  -1.289  22.154  1.00  0.71           H  
ATOM    427 3HD2 LEU A  29      13.873  -2.063  23.291  1.00  0.71           H  
ATOM    428  N   PHE A  30      15.856   1.012  25.917  1.00  0.72           N  
ATOM    429  CA  PHE A  30      16.272   0.616  27.254  1.00  0.72           C  
ATOM    430  C   PHE A  30      16.410   1.833  28.174  1.00  0.72           C  
ATOM    431  O   PHE A  30      16.074   1.768  29.351  1.00  0.72           O  
ATOM    432  CB  PHE A  30      17.605  -0.132  27.191  1.00  0.72           C  
ATOM    433  CG  PHE A  30      17.542  -1.509  26.482  1.00  0.72           C  
ATOM    434  CD1 PHE A  30      16.392  -2.288  26.523  1.00  0.72           C  
ATOM    435  CD2 PHE A  30      18.657  -2.018  25.782  1.00  0.72           C  
ATOM    436  CE1 PHE A  30      16.345  -3.527  25.894  1.00  0.72           C  
ATOM    437  CE2 PHE A  30      18.607  -3.254  25.162  1.00  0.72           C  
ATOM    438  CZ  PHE A  30      17.453  -4.007  25.216  1.00  0.72           C  
ATOM    439  H   PHE A  30      16.474   0.814  25.134  1.00  0.72           H  
ATOM    440  HA  PHE A  30      15.510  -0.048  27.669  1.00  0.72           H  
ATOM    441 1HB  PHE A  30      18.332   0.487  26.659  1.00  0.72           H  
ATOM    442 2HB  PHE A  30      17.979  -0.279  28.198  1.00  0.72           H  
ATOM    443  HD1 PHE A  30      15.521  -1.917  27.058  1.00  0.72           H  
ATOM    444  HD2 PHE A  30      19.572  -1.426  25.728  1.00  0.72           H  
ATOM    445  HE1 PHE A  30      15.431  -4.119  25.941  1.00  0.72           H  
ATOM    446  HE2 PHE A  30      19.472  -3.635  24.629  1.00  0.72           H  
ATOM    447  HZ  PHE A  30      17.416  -4.981  24.724  1.00  0.72           H  
ATOM    448  N   LYS A  31      16.926   2.950  27.653  1.00  0.73           N  
ATOM    449  CA  LYS A  31      17.076   4.146  28.475  1.00  0.73           C  
ATOM    450  C   LYS A  31      15.748   4.835  28.796  1.00  0.73           C  
ATOM    451  O   LYS A  31      15.515   5.238  29.939  1.00  0.73           O  
ATOM    452  CB  LYS A  31      18.014   5.145  27.796  1.00  0.73           C  
ATOM    453  CG  LYS A  31      19.487   4.731  27.779  1.00  0.73           C  
ATOM    454  CD  LYS A  31      20.337   5.765  27.057  1.00  0.73           C  
ATOM    455  CE  LYS A  31      21.810   5.368  27.022  1.00  0.73           C  
ATOM    456  NZ  LYS A  31      22.632   6.377  26.298  1.00  0.73           N  
ATOM    457  H   LYS A  31      17.232   2.972  26.680  1.00  0.73           H  
ATOM    458  HA  LYS A  31      17.525   3.847  29.412  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      17.696   5.277  26.759  1.00  0.73           H  
ATOM    460 2HB  LYS A  31      17.934   6.110  28.290  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      19.836   4.651  28.800  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      19.600   3.762  27.300  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      19.974   5.868  26.031  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      20.240   6.727  27.558  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      22.185   5.273  28.039  1.00  0.73           H  
ATOM    466 2HE  LYS A  31      21.910   4.403  26.519  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31      23.598   6.082  26.292  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31      22.299   6.463  25.350  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      22.556   7.268  26.764  1.00  0.73           H  
ATOM    470  N   GLU A  32      14.867   4.965  27.802  1.00  0.75           N  
ATOM    471  CA  GLU A  32      13.582   5.624  28.021  1.00  0.75           C  
ATOM    472  C   GLU A  32      12.621   4.743  28.814  1.00  0.75           C  
ATOM    473  O   GLU A  32      11.850   5.243  29.638  1.00  0.75           O  
ATOM    474  CB  GLU A  32      12.932   6.044  26.690  1.00  0.75           C  
ATOM    475  CG  GLU A  32      13.644   7.185  25.926  1.00  0.75           C  
ATOM    476  CD  GLU A  32      12.935   7.594  24.615  1.00  0.75           C  
ATOM    477  OE1 GLU A  32      12.139   6.839  24.096  1.00  0.75           O  
ATOM    478  OE2 GLU A  32      13.180   8.688  24.119  1.00  0.75           O  
ATOM    479  H   GLU A  32      15.095   4.619  26.872  1.00  0.75           H  
ATOM    480  HA  GLU A  32      13.760   6.527  28.603  1.00  0.75           H  
ATOM    481 1HB  GLU A  32      12.910   5.182  26.023  1.00  0.75           H  
ATOM    482 2HB  GLU A  32      11.904   6.350  26.871  1.00  0.75           H  
ATOM    483 1HG  GLU A  32      13.711   8.055  26.577  1.00  0.75           H  
ATOM    484 2HG  GLU A  32      14.660   6.860  25.695  1.00  0.75           H  
ATOM    485  N   TYR A  33      12.670   3.431  28.571  1.00  0.77           N  
ATOM    486  CA  TYR A  33      11.781   2.480  29.217  1.00  0.77           C  
ATOM    487  C   TYR A  33      12.546   1.279  29.803  1.00  0.77           C  
ATOM    488  O   TYR A  33      12.391   0.167  29.283  1.00  0.77           O  
ATOM    489  CB  TYR A  33      10.777   1.987  28.175  1.00  0.77           C  
ATOM    490  CG  TYR A  33      10.042   3.114  27.504  1.00  0.77           C  
ATOM    491  CD1 TYR A  33      10.469   3.540  26.260  1.00  0.77           C  
ATOM    492  CD2 TYR A  33       8.964   3.723  28.111  1.00  0.77           C  
ATOM    493  CE1 TYR A  33       9.836   4.577  25.626  1.00  0.77           C  
ATOM    494  CE2 TYR A  33       8.318   4.765  27.479  1.00  0.77           C  
ATOM    495  CZ  TYR A  33       8.752   5.197  26.241  1.00  0.77           C  
ATOM    496  OH  TYR A  33       8.114   6.240  25.612  1.00  0.77           O  
ATOM    497  H   TYR A  33      13.324   3.065  27.882  1.00  0.77           H  
ATOM    498  HA  TYR A  33      11.249   2.986  30.021  1.00  0.77           H  
ATOM    499 1HB  TYR A  33      11.301   1.411  27.405  1.00  0.77           H  
ATOM    500 2HB  TYR A  33      10.047   1.329  28.643  1.00  0.77           H  
ATOM    501  HD1 TYR A  33      11.321   3.064  25.793  1.00  0.77           H  
ATOM    502  HD2 TYR A  33       8.628   3.385  29.090  1.00  0.77           H  
ATOM    503  HE1 TYR A  33      10.189   4.915  24.648  1.00  0.77           H  
ATOM    504  HE2 TYR A  33       7.469   5.251  27.959  1.00  0.77           H  
ATOM    505  HH  TYR A  33       8.535   6.404  24.765  1.00  0.77           H  
ATOM    506  N   PRO A  34      13.303   1.432  30.923  1.00  0.79           N  
ATOM    507  CA  PRO A  34      14.196   0.433  31.522  1.00  0.79           C  
ATOM    508  C   PRO A  34      13.498  -0.872  31.854  1.00  0.79           C  
ATOM    509  O   PRO A  34      14.131  -1.923  31.905  1.00  0.79           O  
ATOM    510  CB  PRO A  34      14.652   1.122  32.813  1.00  0.79           C  
ATOM    511  CG  PRO A  34      14.526   2.590  32.519  1.00  0.79           C  
ATOM    512  CD  PRO A  34      13.295   2.712  31.662  1.00  0.79           C  
ATOM    513  HA  PRO A  34      15.044   0.246  30.856  1.00  0.79           H  
ATOM    514 1HB  PRO A  34      14.026   0.793  33.656  1.00  0.79           H  
ATOM    515 2HB  PRO A  34      15.686   0.824  33.045  1.00  0.79           H  
ATOM    516 1HG  PRO A  34      14.458   3.169  33.450  1.00  0.79           H  
ATOM    517 2HG  PRO A  34      15.418   2.949  31.981  1.00  0.79           H  
ATOM    518 1HD  PRO A  34      12.385   2.814  32.266  1.00  0.79           H  
ATOM    519 2HD  PRO A  34      13.466   3.560  31.027  1.00  0.79           H  
ATOM    520  N   ASP A  35      12.187  -0.845  32.029  1.00  0.81           N  
ATOM    521  CA  ASP A  35      11.461  -2.068  32.316  1.00  0.81           C  
ATOM    522  C   ASP A  35      11.592  -3.076  31.176  1.00  0.81           C  
ATOM    523  O   ASP A  35      11.493  -4.279  31.394  1.00  0.81           O  
ATOM    524  CB  ASP A  35       9.995  -1.789  32.620  1.00  0.81           C  
ATOM    525  CG  ASP A  35       9.783  -1.178  34.007  1.00  0.81           C  
ATOM    526  OD1 ASP A  35      10.713  -1.181  34.791  1.00  0.81           O  
ATOM    527  OD2 ASP A  35       8.698  -0.736  34.281  1.00  0.81           O  
ATOM    528  H   ASP A  35      11.682   0.026  31.971  1.00  0.81           H  
ATOM    529  HA  ASP A  35      11.901  -2.519  33.206  1.00  0.81           H  
ATOM    530 1HB  ASP A  35       9.595  -1.106  31.869  1.00  0.81           H  
ATOM    531 2HB  ASP A  35       9.428  -2.717  32.553  1.00  0.81           H  
ATOM    532  N   THR A  36      11.875  -2.606  29.956  1.00  0.83           N  
ATOM    533  CA  THR A  36      12.013  -3.522  28.835  1.00  0.83           C  
ATOM    534  C   THR A  36      13.264  -4.396  28.996  1.00  0.83           C  
ATOM    535  O   THR A  36      13.342  -5.484  28.440  1.00  0.83           O  
ATOM    536  CB  THR A  36      12.038  -2.764  27.496  1.00  0.83           C  
ATOM    537  OG1 THR A  36      13.105  -1.815  27.501  1.00  0.83           O  
ATOM    538  CG2 THR A  36      10.712  -2.038  27.244  1.00  0.83           C  
ATOM    539  H   THR A  36      11.999  -1.606  29.802  1.00  0.83           H  
ATOM    540  HA  THR A  36      11.144  -4.178  28.824  1.00  0.83           H  
ATOM    541  HB  THR A  36      12.210  -3.478  26.691  1.00  0.83           H  
ATOM    542  HG1 THR A  36      12.851  -1.047  28.070  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      10.756  -1.517  26.291  1.00  0.83           H  
ATOM    544 2HG2 THR A  36       9.897  -2.761  27.225  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      10.539  -1.316  28.042  1.00  0.83           H  
ATOM    546  N   LEU A  37      14.217  -3.976  29.828  1.00  0.85           N  
ATOM    547  CA  LEU A  37      15.411  -4.770  30.087  1.00  0.85           C  
ATOM    548  C   LEU A  37      15.034  -6.078  30.778  1.00  0.85           C  
ATOM    549  O   LEU A  37      15.716  -7.090  30.629  1.00  0.85           O  
ATOM    550  CB  LEU A  37      16.404  -3.965  30.941  1.00  0.85           C  
ATOM    551  CG  LEU A  37      17.089  -2.814  30.220  1.00  0.85           C  
ATOM    552  CD1 LEU A  37      17.822  -1.930  31.196  1.00  0.85           C  
ATOM    553  CD2 LEU A  37      18.090  -3.422  29.287  1.00  0.85           C  
ATOM    554  H   LEU A  37      14.111  -3.094  30.323  1.00  0.85           H  
ATOM    555  HA  LEU A  37      15.884  -5.005  29.134  1.00  0.85           H  
ATOM    556 1HB  LEU A  37      15.892  -3.577  31.811  1.00  0.85           H  
ATOM    557 2HB  LEU A  37      17.185  -4.644  31.284  1.00  0.85           H  
ATOM    558  HG  LEU A  37      16.353  -2.216  29.676  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37      18.326  -1.129  30.656  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37      17.103  -1.500  31.899  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37      18.561  -2.524  31.739  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37      18.617  -2.655  28.759  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37      18.791  -3.991  29.884  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37      17.592  -4.079  28.578  1.00  0.85           H  
ATOM    565  N   LYS A  38      13.922  -6.069  31.520  1.00  0.86           N  
ATOM    566  CA  LYS A  38      13.454  -7.221  32.281  1.00  0.86           C  
ATOM    567  C   LYS A  38      13.022  -8.357  31.350  1.00  0.86           C  
ATOM    568  O   LYS A  38      12.933  -9.512  31.765  1.00  0.86           O  
ATOM    569  CB  LYS A  38      12.275  -6.813  33.169  1.00  0.86           C  
ATOM    570  CG  LYS A  38      12.625  -5.812  34.278  1.00  0.86           C  
ATOM    571  CD  LYS A  38      11.384  -5.409  35.087  1.00  0.86           C  
ATOM    572  CE  LYS A  38      11.714  -4.339  36.130  1.00  0.86           C  
ATOM    573  NZ  LYS A  38      10.520  -3.937  36.927  1.00  0.86           N  
ATOM    574  H   LYS A  38      13.343  -5.231  31.554  1.00  0.86           H  
ATOM    575  HA  LYS A  38      14.271  -7.582  32.906  1.00  0.86           H  
ATOM    576 1HB  LYS A  38      11.483  -6.397  32.557  1.00  0.86           H  
ATOM    577 2HB  LYS A  38      11.870  -7.701  33.651  1.00  0.86           H  
ATOM    578 1HG  LYS A  38      13.368  -6.247  34.945  1.00  0.86           H  
ATOM    579 2HG  LYS A  38      13.050  -4.914  33.819  1.00  0.86           H  
ATOM    580 1HD  LYS A  38      10.634  -5.000  34.400  1.00  0.86           H  
ATOM    581 2HD  LYS A  38      10.964  -6.282  35.583  1.00  0.86           H  
ATOM    582 1HE  LYS A  38      12.483  -4.713  36.803  1.00  0.86           H  
ATOM    583 2HE  LYS A  38      12.095  -3.457  35.610  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38      10.787  -3.218  37.583  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38       9.795  -3.574  36.314  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38      10.162  -4.736  37.426  1.00  0.86           H  
ATOM    587  N   LEU A  39      12.733  -8.016  30.090  1.00  0.87           N  
ATOM    588  CA  LEU A  39      12.277  -8.965  29.087  1.00  0.87           C  
ATOM    589  C   LEU A  39      13.450  -9.718  28.493  1.00  0.87           C  
ATOM    590  O   LEU A  39      13.277 -10.767  27.870  1.00  0.87           O  
ATOM    591  CB  LEU A  39      11.645  -8.207  27.932  1.00  0.87           C  
ATOM    592  CG  LEU A  39      10.433  -7.382  28.206  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      10.160  -6.570  26.966  1.00  0.87           C  
ATOM    594  CD2 LEU A  39       9.245  -8.270  28.565  1.00  0.87           C  
ATOM    595  H   LEU A  39      12.852  -7.052  29.784  1.00  0.87           H  
ATOM    596  HA  LEU A  39      11.578  -9.667  29.538  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      12.381  -7.539  27.552  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      11.398  -8.918  27.144  1.00  0.87           H  
ATOM    599  HG  LEU A  39      10.640  -6.691  29.029  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39       9.327  -5.943  27.149  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      11.032  -5.952  26.750  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39       9.965  -7.224  26.127  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39       8.369  -7.649  28.749  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39       9.031  -8.957  27.754  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39       9.482  -8.842  29.463  1.00  0.87           H  
ATOM    606  N   PHE A  40      14.643  -9.143  28.626  1.00  0.87           N  
ATOM    607  CA  PHE A  40      15.823  -9.675  27.985  1.00  0.87           C  
ATOM    608  C   PHE A  40      16.964  -9.744  28.998  1.00  0.87           C  
ATOM    609  O   PHE A  40      17.918  -8.971  28.877  1.00  0.87           O  
ATOM    610  CB  PHE A  40      16.195  -8.768  26.812  1.00  0.87           C  
ATOM    611  CG  PHE A  40      15.047  -8.577  25.821  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      14.411  -7.340  25.725  1.00  0.87           C  
ATOM    613  CD2 PHE A  40      14.560  -9.625  25.044  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      13.333  -7.153  24.869  1.00  0.87           C  
ATOM    615  CE2 PHE A  40      13.475  -9.442  24.192  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      12.863  -8.204  24.106  1.00  0.87           C  
ATOM    617  H   PHE A  40      14.750  -8.315  29.209  1.00  0.87           H  
ATOM    618  HA  PHE A  40      15.607 -10.670  27.596  1.00  0.87           H  
ATOM    619 1HB  PHE A  40      16.450  -7.789  27.205  1.00  0.87           H  
ATOM    620 2HB  PHE A  40      17.060  -9.167  26.280  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      14.766  -6.511  26.342  1.00  0.87           H  
ATOM    622  HD2 PHE A  40      15.032 -10.605  25.119  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      12.850  -6.176  24.811  1.00  0.87           H  
ATOM    624  HE2 PHE A  40      13.103 -10.279  23.595  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      12.011  -8.060  23.441  1.00  0.87           H  
ATOM    626  N   PRO A  41      16.930 -10.700  29.954  1.00  0.87           N  
ATOM    627  CA  PRO A  41      17.752 -10.789  31.157  1.00  0.87           C  
ATOM    628  C   PRO A  41      19.238 -10.556  30.947  1.00  0.87           C  
ATOM    629  O   PRO A  41      19.902 -10.010  31.827  1.00  0.87           O  
ATOM    630  CB  PRO A  41      17.502 -12.232  31.614  1.00  0.87           C  
ATOM    631  CG  PRO A  41      16.118 -12.538  31.131  1.00  0.87           C  
ATOM    632  CD  PRO A  41      16.019 -11.862  29.795  1.00  0.87           C  
ATOM    633  HA  PRO A  41      17.357 -10.080  31.903  1.00  0.87           H  
ATOM    634 1HB  PRO A  41      18.264 -12.902  31.184  1.00  0.87           H  
ATOM    635 2HB  PRO A  41      17.598 -12.302  32.708  1.00  0.87           H  
ATOM    636 1HG  PRO A  41      15.963 -13.624  31.071  1.00  0.87           H  
ATOM    637 2HG  PRO A  41      15.374 -12.149  31.846  1.00  0.87           H  
ATOM    638 1HD  PRO A  41      16.359 -12.524  28.987  1.00  0.87           H  
ATOM    639 2HD  PRO A  41      14.989 -11.566  29.677  1.00  0.87           H  
ATOM    640  N   LYS A  42      19.768 -10.908  29.777  1.00  0.88           N  
ATOM    641  CA  LYS A  42      21.192 -10.724  29.506  1.00  0.88           C  
ATOM    642  C   LYS A  42      21.620  -9.253  29.589  1.00  0.88           C  
ATOM    643  O   LYS A  42      22.797  -8.957  29.796  1.00  0.88           O  
ATOM    644  CB  LYS A  42      21.557 -11.313  28.142  1.00  0.88           C  
ATOM    645  CG  LYS A  42      20.993 -10.592  26.913  1.00  0.88           C  
ATOM    646  CD  LYS A  42      21.374 -11.374  25.651  1.00  0.88           C  
ATOM    647  CE  LYS A  42      20.903 -10.713  24.373  1.00  0.88           C  
ATOM    648  NZ  LYS A  42      21.196 -11.571  23.186  1.00  0.88           N  
ATOM    649  H   LYS A  42      19.189 -11.325  29.065  1.00  0.88           H  
ATOM    650  HA  LYS A  42      21.752 -11.269  30.266  1.00  0.88           H  
ATOM    651 1HB  LYS A  42      22.642 -11.325  28.040  1.00  0.88           H  
ATOM    652 2HB  LYS A  42      21.218 -12.347  28.098  1.00  0.88           H  
ATOM    653 1HG  LYS A  42      19.906 -10.507  26.991  1.00  0.88           H  
ATOM    654 2HG  LYS A  42      21.415  -9.586  26.851  1.00  0.88           H  
ATOM    655 1HD  LYS A  42      22.459 -11.470  25.610  1.00  0.88           H  
ATOM    656 2HD  LYS A  42      20.944 -12.374  25.704  1.00  0.88           H  
ATOM    657 1HE  LYS A  42      19.830 -10.529  24.429  1.00  0.88           H  
ATOM    658 2HE  LYS A  42      21.420  -9.768  24.249  1.00  0.88           H  
ATOM    659 1HZ  LYS A  42      20.878 -11.105  22.347  1.00  0.88           H  
ATOM    660 2HZ  LYS A  42      22.192 -11.730  23.125  1.00  0.88           H  
ATOM    661 3HZ  LYS A  42      20.718 -12.456  23.281  1.00  0.88           H  
ATOM    662  N   PHE A  43      20.662  -8.333  29.459  1.00  0.89           N  
ATOM    663  CA  PHE A  43      20.966  -6.918  29.532  1.00  0.89           C  
ATOM    664  C   PHE A  43      20.649  -6.342  30.907  1.00  0.89           C  
ATOM    665  O   PHE A  43      20.965  -5.188  31.189  1.00  0.89           O  
ATOM    666  CB  PHE A  43      20.163  -6.128  28.511  1.00  0.89           C  
ATOM    667  CG  PHE A  43      20.414  -6.433  27.107  1.00  0.89           C  
ATOM    668  CD1 PHE A  43      19.435  -7.014  26.366  1.00  0.89           C  
ATOM    669  CD2 PHE A  43      21.603  -6.147  26.517  1.00  0.89           C  
ATOM    670  CE1 PHE A  43      19.622  -7.303  25.045  1.00  0.89           C  
ATOM    671  CE2 PHE A  43      21.805  -6.435  25.211  1.00  0.89           C  
ATOM    672  CZ  PHE A  43      20.815  -7.010  24.460  1.00  0.89           C  
ATOM    673  H   PHE A  43      19.698  -8.628  29.299  1.00  0.89           H  
ATOM    674  HA  PHE A  43      22.020  -6.779  29.342  1.00  0.89           H  
ATOM    675 1HB  PHE A  43      19.099  -6.292  28.702  1.00  0.89           H  
ATOM    676 2HB  PHE A  43      20.360  -5.084  28.652  1.00  0.89           H  
ATOM    677  HD1 PHE A  43      18.504  -7.234  26.847  1.00  0.89           H  
ATOM    678  HD2 PHE A  43      22.390  -5.681  27.096  1.00  0.89           H  
ATOM    679  HE1 PHE A  43      18.823  -7.764  24.467  1.00  0.89           H  
ATOM    680  HE2 PHE A  43      22.748  -6.197  24.766  1.00  0.89           H  
ATOM    681  HZ  PHE A  43      20.979  -7.235  23.408  1.00  0.89           H  
ATOM    682  N   SER A  44      20.059  -7.142  31.798  1.00  0.92           N  
ATOM    683  CA  SER A  44      19.656  -6.625  33.103  1.00  0.92           C  
ATOM    684  C   SER A  44      20.868  -6.379  33.998  1.00  0.92           C  
ATOM    685  O   SER A  44      20.781  -5.677  35.005  1.00  0.92           O  
ATOM    686  CB  SER A  44      18.687  -7.586  33.776  1.00  0.92           C  
ATOM    687  OG  SER A  44      19.323  -8.781  34.148  1.00  0.92           O  
ATOM    688  H   SER A  44      19.879  -8.119  31.584  1.00  0.92           H  
ATOM    689  HA  SER A  44      19.147  -5.673  32.951  1.00  0.92           H  
ATOM    690 1HB  SER A  44      18.260  -7.111  34.656  1.00  0.92           H  
ATOM    691 2HB  SER A  44      17.868  -7.807  33.090  1.00  0.92           H  
ATOM    692  HG  SER A  44      19.626  -9.199  33.315  1.00  0.92           H  
ATOM    693  N   GLY A  45      21.999  -6.966  33.617  1.00  0.96           N  
ATOM    694  CA  GLY A  45      23.259  -6.825  34.329  1.00  0.96           C  
ATOM    695  C   GLY A  45      24.180  -5.788  33.679  1.00  0.96           C  
ATOM    696  O   GLY A  45      25.352  -5.691  34.046  1.00  0.96           O  
ATOM    697  H   GLY A  45      21.975  -7.535  32.783  1.00  0.96           H  
ATOM    698 1HA  GLY A  45      23.061  -6.541  35.362  1.00  0.96           H  
ATOM    699 2HA  GLY A  45      23.762  -7.791  34.354  1.00  0.96           H  
ATOM    700  N   ILE A  46      23.667  -5.041  32.696  1.00  1.01           N  
ATOM    701  CA  ILE A  46      24.475  -4.081  31.953  1.00  1.01           C  
ATOM    702  C   ILE A  46      23.969  -2.642  32.180  1.00  1.01           C  
ATOM    703  O   ILE A  46      22.771  -2.375  32.072  1.00  1.01           O  
ATOM    704  CB  ILE A  46      24.477  -4.463  30.453  1.00  1.01           C  
ATOM    705  CG1 ILE A  46      25.063  -5.862  30.252  1.00  1.01           C  
ATOM    706  CG2 ILE A  46      25.271  -3.520  29.674  1.00  1.01           C  
ATOM    707  CD1 ILE A  46      24.981  -6.355  28.814  1.00  1.01           C  
ATOM    708  H   ILE A  46      22.688  -5.143  32.426  1.00  1.01           H  
ATOM    709  HA  ILE A  46      25.502  -4.132  32.313  1.00  1.01           H  
ATOM    710  HB  ILE A  46      23.455  -4.473  30.093  1.00  1.01           H  
ATOM    711 1HG1 ILE A  46      26.105  -5.859  30.568  1.00  1.01           H  
ATOM    712 2HG1 ILE A  46      24.512  -6.570  30.869  1.00  1.01           H  
ATOM    713 1HG2 ILE A  46      25.262  -3.798  28.626  1.00  1.01           H  
ATOM    714 2HG2 ILE A  46      24.859  -2.536  29.792  1.00  1.01           H  
ATOM    715 3HG2 ILE A  46      26.289  -3.549  30.047  1.00  1.01           H  
ATOM    716 1HD1 ILE A  46      25.406  -7.357  28.751  1.00  1.01           H  
ATOM    717 2HD1 ILE A  46      23.969  -6.389  28.490  1.00  1.01           H  
ATOM    718 3HD1 ILE A  46      25.539  -5.683  28.163  1.00  1.01           H  
ATOM    719  N   SER A  47      24.871  -1.717  32.556  1.00  1.05           N  
ATOM    720  CA  SER A  47      24.472  -0.332  32.826  1.00  1.05           C  
ATOM    721  C   SER A  47      24.066   0.357  31.563  1.00  1.05           C  
ATOM    722  O   SER A  47      24.579   0.043  30.501  1.00  1.05           O  
ATOM    723  CB  SER A  47      25.573   0.496  33.478  1.00  1.05           C  
ATOM    724  OG  SER A  47      25.194   1.869  33.544  1.00  1.05           O  
ATOM    725  H   SER A  47      25.880  -1.932  32.598  1.00  1.05           H  
ATOM    726  HA  SER A  47      23.612  -0.348  33.497  1.00  1.05           H  
ATOM    727 1HB  SER A  47      25.770   0.117  34.478  1.00  1.05           H  
ATOM    728 2HB  SER A  47      26.486   0.407  32.909  1.00  1.05           H  
ATOM    729  HG  SER A  47      25.818   2.278  34.157  1.00  1.05           H  
ATOM    730  N   GLN A  48      23.217   1.359  31.662  1.00  1.08           N  
ATOM    731  CA  GLN A  48      22.857   2.118  30.474  1.00  1.08           C  
ATOM    732  C   GLN A  48      24.109   2.714  29.818  1.00  1.08           C  
ATOM    733  O   GLN A  48      24.177   2.857  28.589  1.00  1.08           O  
ATOM    734  CB  GLN A  48      21.863   3.217  30.839  1.00  1.08           C  
ATOM    735  CG  GLN A  48      20.489   2.691  31.223  1.00  1.08           C  
ATOM    736  CD  GLN A  48      19.542   3.797  31.640  1.00  1.08           C  
ATOM    737  OE1 GLN A  48      19.928   4.965  31.728  1.00  1.08           O  
ATOM    738  NE2 GLN A  48      18.300   3.436  31.909  1.00  1.08           N  
ATOM    739  H   GLN A  48      22.822   1.593  32.562  1.00  1.08           H  
ATOM    740  HA  GLN A  48      22.399   1.455  29.760  1.00  1.08           H  
ATOM    741 1HB  GLN A  48      22.253   3.795  31.677  1.00  1.08           H  
ATOM    742 2HB  GLN A  48      21.752   3.893  30.004  1.00  1.08           H  
ATOM    743 1HG  GLN A  48      20.055   2.181  30.360  1.00  1.08           H  
ATOM    744 2HG  GLN A  48      20.597   1.992  32.053  1.00  1.08           H  
ATOM    745 1HE2 GLN A  48      17.630   4.131  32.189  1.00  1.08           H  
ATOM    746 2HE2 GLN A  48      18.034   2.475  31.820  1.00  1.08           H  
ATOM    747  N   GLY A  49      25.127   3.017  30.640  1.00  1.10           N  
ATOM    748  CA  GLY A  49      26.371   3.578  30.125  1.00  1.10           C  
ATOM    749  C   GLY A  49      27.207   2.525  29.382  1.00  1.10           C  
ATOM    750  O   GLY A  49      28.150   2.869  28.668  1.00  1.10           O  
ATOM    751  H   GLY A  49      25.039   2.822  31.640  1.00  1.10           H  
ATOM    752 1HA  GLY A  49      26.144   4.406  29.455  1.00  1.10           H  
ATOM    753 2HA  GLY A  49      26.950   3.985  30.953  1.00  1.10           H  
ATOM    754  N   ASP A  50      26.863   1.244  29.558  1.00  1.08           N  
ATOM    755  CA  ASP A  50      27.542   0.140  28.902  1.00  1.08           C  
ATOM    756  C   ASP A  50      26.696  -0.294  27.699  1.00  1.08           C  
ATOM    757  O   ASP A  50      27.225  -0.615  26.634  1.00  1.08           O  
ATOM    758  CB  ASP A  50      27.667  -1.079  29.817  1.00  1.08           C  
ATOM    759  CG  ASP A  50      28.439  -0.938  31.119  1.00  1.08           C  
ATOM    760  OD1 ASP A  50      29.565  -0.495  31.108  1.00  1.08           O  
ATOM    761  OD2 ASP A  50      27.880  -1.365  32.147  1.00  1.08           O  
ATOM    762  H   ASP A  50      26.073   1.020  30.141  1.00  1.08           H  
ATOM    763  HA  ASP A  50      28.524   0.462  28.557  1.00  1.08           H  
ATOM    764 1HB  ASP A  50      26.682  -1.312  30.116  1.00  1.08           H  
ATOM    765 2HB  ASP A  50      28.057  -1.925  29.256  1.00  1.08           H  
ATOM    766  N   LEU A  51      25.358  -0.223  27.842  1.00  1.05           N  
ATOM    767  CA  LEU A  51      24.438  -0.653  26.782  1.00  1.05           C  
ATOM    768  C   LEU A  51      24.693   0.190  25.558  1.00  1.05           C  
ATOM    769  O   LEU A  51      24.764  -0.321  24.439  1.00  1.05           O  
ATOM    770  CB  LEU A  51      22.953  -0.482  27.196  1.00  1.05           C  
ATOM    771  CG  LEU A  51      22.411  -1.434  28.306  1.00  1.05           C  
ATOM    772  CD1 LEU A  51      21.024  -1.020  28.728  1.00  1.05           C  
ATOM    773  CD2 LEU A  51      22.350  -2.850  27.785  1.00  1.05           C  
ATOM    774  H   LEU A  51      24.978   0.072  28.735  1.00  1.05           H  
ATOM    775  HA  LEU A  51      24.628  -1.697  26.547  1.00  1.05           H  
ATOM    776 1HB  LEU A  51      22.816   0.539  27.541  1.00  1.05           H  
ATOM    777 2HB  LEU A  51      22.331  -0.623  26.320  1.00  1.05           H  
ATOM    778  HG  LEU A  51      23.055  -1.377  29.166  1.00  1.05           H  
ATOM    779 1HD1 LEU A  51      20.680  -1.699  29.509  1.00  1.05           H  
ATOM    780 2HD1 LEU A  51      21.013  -0.023  29.106  1.00  1.05           H  
ATOM    781 3HD1 LEU A  51      20.371  -1.078  27.882  1.00  1.05           H  
ATOM    782 1HD2 LEU A  51      21.980  -3.493  28.575  1.00  1.05           H  
ATOM    783 2HD2 LEU A  51      21.676  -2.895  26.934  1.00  1.05           H  
ATOM    784 3HD2 LEU A  51      23.336  -3.175  27.480  1.00  1.05           H  
ATOM    785  N   ALA A  52      25.005   1.463  25.798  1.00  1.00           N  
ATOM    786  CA  ALA A  52      25.266   2.435  24.753  1.00  1.00           C  
ATOM    787  C   ALA A  52      26.347   1.972  23.774  1.00  1.00           C  
ATOM    788  O   ALA A  52      26.339   2.386  22.612  1.00  1.00           O  
ATOM    789  CB  ALA A  52      25.690   3.741  25.382  1.00  1.00           C  
ATOM    790  H   ALA A  52      24.956   1.798  26.762  1.00  1.00           H  
ATOM    791  HA  ALA A  52      24.348   2.601  24.208  1.00  1.00           H  
ATOM    792 1HB  ALA A  52      25.854   4.484  24.604  1.00  1.00           H  
ATOM    793 2HB  ALA A  52      24.910   4.080  26.060  1.00  1.00           H  
ATOM    794 3HB  ALA A  52      26.615   3.587  25.943  1.00  1.00           H  
ATOM    795  N   GLY A  53      27.316   1.184  24.245  1.00  0.95           N  
ATOM    796  CA  GLY A  53      28.395   0.715  23.392  1.00  0.95           C  
ATOM    797  C   GLY A  53      28.532  -0.811  23.394  1.00  0.95           C  
ATOM    798  O   GLY A  53      29.580  -1.327  22.997  1.00  0.95           O  
ATOM    799  H   GLY A  53      27.274   0.837  25.201  1.00  0.95           H  
ATOM    800 1HA  GLY A  53      28.226   1.060  22.373  1.00  0.95           H  
ATOM    801 2HA  GLY A  53      29.329   1.161  23.727  1.00  0.95           H  
ATOM    802  N   SER A  54      27.512  -1.540  23.864  1.00  0.89           N  
ATOM    803  CA  SER A  54      27.649  -2.995  23.935  1.00  0.89           C  
ATOM    804  C   SER A  54      27.267  -3.706  22.636  1.00  0.89           C  
ATOM    805  O   SER A  54      26.130  -3.563  22.169  1.00  0.89           O  
ATOM    806  CB  SER A  54      26.789  -3.582  25.039  1.00  0.89           C  
ATOM    807  OG  SER A  54      26.841  -5.008  25.007  1.00  0.89           O  
ATOM    808  H   SER A  54      26.647  -1.084  24.158  1.00  0.89           H  
ATOM    809  HA  SER A  54      28.673  -3.195  24.214  1.00  0.89           H  
ATOM    810 1HB  SER A  54      27.134  -3.220  26.008  1.00  0.89           H  
ATOM    811 2HB  SER A  54      25.769  -3.242  24.913  1.00  0.89           H  
ATOM    812  HG  SER A  54      27.731  -5.238  25.306  1.00  0.89           H  
ATOM    813  N   PRO A  55      28.133  -4.592  22.094  1.00  0.84           N  
ATOM    814  CA  PRO A  55      27.869  -5.431  20.943  1.00  0.84           C  
ATOM    815  C   PRO A  55      26.650  -6.323  21.156  1.00  0.84           C  
ATOM    816  O   PRO A  55      26.069  -6.825  20.194  1.00  0.84           O  
ATOM    817  CB  PRO A  55      29.144  -6.280  20.840  1.00  0.84           C  
ATOM    818  CG  PRO A  55      30.216  -5.446  21.478  1.00  0.84           C  
ATOM    819  CD  PRO A  55      29.527  -4.710  22.600  1.00  0.84           C  
ATOM    820  HA  PRO A  55      27.746  -4.796  20.056  1.00  0.84           H  
ATOM    821 1HB  PRO A  55      28.993  -7.242  21.352  1.00  0.84           H  
ATOM    822 2HB  PRO A  55      29.356  -6.508  19.785  1.00  0.84           H  
ATOM    823 1HG  PRO A  55      31.035  -6.089  21.834  1.00  0.84           H  
ATOM    824 2HG  PRO A  55      30.652  -4.761  20.736  1.00  0.84           H  
ATOM    825 1HD  PRO A  55      29.567  -5.284  23.536  1.00  0.84           H  
ATOM    826 2HD  PRO A  55      30.020  -3.733  22.671  1.00  0.84           H  
ATOM    827  N   ALA A  56      26.284  -6.587  22.421  1.00  0.79           N  
ATOM    828  CA  ALA A  56      25.132  -7.435  22.681  1.00  0.79           C  
ATOM    829  C   ALA A  56      23.866  -6.745  22.221  1.00  0.79           C  
ATOM    830  O   ALA A  56      22.934  -7.383  21.714  1.00  0.79           O  
ATOM    831  CB  ALA A  56      25.039  -7.777  24.157  1.00  0.79           C  
ATOM    832  H   ALA A  56      26.738  -6.150  23.221  1.00  0.79           H  
ATOM    833  HA  ALA A  56      25.246  -8.354  22.106  1.00  0.79           H  
ATOM    834 1HB  ALA A  56      24.179  -8.423  24.331  1.00  0.79           H  
ATOM    835 2HB  ALA A  56      25.948  -8.289  24.466  1.00  0.79           H  
ATOM    836 3HB  ALA A  56      24.930  -6.863  24.733  1.00  0.79           H  
ATOM    837  N   VAL A  57      23.830  -5.423  22.403  1.00  0.75           N  
ATOM    838  CA  VAL A  57      22.647  -4.675  22.067  1.00  0.75           C  
ATOM    839  C   VAL A  57      22.631  -4.529  20.582  1.00  0.75           C  
ATOM    840  O   VAL A  57      21.599  -4.702  19.937  1.00  0.75           O  
ATOM    841  CB  VAL A  57      22.633  -3.268  22.665  1.00  0.75           C  
ATOM    842  CG1 VAL A  57      21.403  -2.588  22.137  1.00  0.75           C  
ATOM    843  CG2 VAL A  57      22.639  -3.290  24.167  1.00  0.75           C  
ATOM    844  H   VAL A  57      24.647  -4.922  22.746  1.00  0.75           H  
ATOM    845  HA  VAL A  57      21.759  -5.217  22.384  1.00  0.75           H  
ATOM    846  HB  VAL A  57      23.510  -2.719  22.311  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57      21.337  -1.579  22.488  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57      21.420  -2.587  21.059  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57      20.544  -3.146  22.478  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57      22.626  -2.267  24.534  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57      21.768  -3.805  24.521  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57      23.534  -3.790  24.522  1.00  0.75           H  
ATOM    853  N   ALA A  58      23.796  -4.203  20.028  1.00  0.72           N  
ATOM    854  CA  ALA A  58      23.883  -4.015  18.594  1.00  0.72           C  
ATOM    855  C   ALA A  58      23.480  -5.283  17.842  1.00  0.72           C  
ATOM    856  O   ALA A  58      22.713  -5.216  16.884  1.00  0.72           O  
ATOM    857  CB  ALA A  58      25.298  -3.609  18.226  1.00  0.72           C  
ATOM    858  H   ALA A  58      24.619  -4.077  20.623  1.00  0.72           H  
ATOM    859  HA  ALA A  58      23.196  -3.224  18.311  1.00  0.72           H  
ATOM    860 1HB  ALA A  58      25.356  -3.440  17.151  1.00  0.72           H  
ATOM    861 2HB  ALA A  58      25.563  -2.696  18.756  1.00  0.72           H  
ATOM    862 3HB  ALA A  58      25.980  -4.404  18.507  1.00  0.72           H  
ATOM    863  N   ALA A  59      23.924  -6.455  18.306  1.00  0.70           N  
ATOM    864  CA  ALA A  59      23.548  -7.701  17.648  1.00  0.70           C  
ATOM    865  C   ALA A  59      22.047  -7.959  17.738  1.00  0.70           C  
ATOM    866  O   ALA A  59      21.402  -8.365  16.760  1.00  0.70           O  
ATOM    867  CB  ALA A  59      24.294  -8.854  18.277  1.00  0.70           C  
ATOM    868  H   ALA A  59      24.564  -6.493  19.100  1.00  0.70           H  
ATOM    869  HA  ALA A  59      23.818  -7.623  16.596  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      24.034  -9.780  17.772  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      25.367  -8.678  18.194  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      24.023  -8.922  19.333  1.00  0.70           H  
ATOM    873  N   HIS A  60      21.471  -7.703  18.911  1.00  0.70           N  
ATOM    874  CA  HIS A  60      20.047  -7.913  19.091  1.00  0.70           C  
ATOM    875  C   HIS A  60      19.264  -6.979  18.188  1.00  0.70           C  
ATOM    876  O   HIS A  60      18.364  -7.401  17.455  1.00  0.70           O  
ATOM    877  CB  HIS A  60      19.661  -7.709  20.551  1.00  0.70           C  
ATOM    878  CG  HIS A  60      18.202  -7.909  20.840  1.00  0.70           C  
ATOM    879  ND1 HIS A  60      17.637  -7.584  22.055  1.00  0.70           N  
ATOM    880  CD2 HIS A  60      17.195  -8.386  20.074  1.00  0.70           C  
ATOM    881  CE1 HIS A  60      16.346  -7.849  22.026  1.00  0.70           C  
ATOM    882  NE2 HIS A  60      16.048  -8.340  20.837  1.00  0.70           N  
ATOM    883  H   HIS A  60      22.025  -7.381  19.709  1.00  0.70           H  
ATOM    884  HA  HIS A  60      19.791  -8.934  18.814  1.00  0.70           H  
ATOM    885 1HB  HIS A  60      20.233  -8.395  21.173  1.00  0.70           H  
ATOM    886 2HB  HIS A  60      19.938  -6.699  20.857  1.00  0.70           H  
ATOM    887  HD2 HIS A  60      17.276  -8.739  19.046  1.00  0.70           H  
ATOM    888  HE1 HIS A  60      15.650  -7.690  22.842  1.00  0.70           H  
ATOM    889  HE2 HIS A  60      15.129  -8.632  20.533  1.00  0.70           H  
ATOM    890  N   GLY A  61      19.603  -5.702  18.249  1.00  0.69           N  
ATOM    891  CA  GLY A  61      18.926  -4.694  17.472  1.00  0.69           C  
ATOM    892  C   GLY A  61      19.069  -4.955  15.992  1.00  0.69           C  
ATOM    893  O   GLY A  61      18.130  -4.728  15.230  1.00  0.69           O  
ATOM    894  H   GLY A  61      20.360  -5.415  18.861  1.00  0.69           H  
ATOM    895 1HA  GLY A  61      17.872  -4.691  17.740  1.00  0.69           H  
ATOM    896 2HA  GLY A  61      19.334  -3.726  17.732  1.00  0.69           H  
ATOM    897  N   ALA A  62      20.241  -5.449  15.574  1.00  0.70           N  
ATOM    898  CA  ALA A  62      20.476  -5.774  14.182  1.00  0.70           C  
ATOM    899  C   ALA A  62      19.486  -6.820  13.732  1.00  0.70           C  
ATOM    900  O   ALA A  62      18.867  -6.690  12.679  1.00  0.70           O  
ATOM    901  CB  ALA A  62      21.879  -6.312  14.007  1.00  0.70           C  
ATOM    902  H   ALA A  62      21.008  -5.576  16.233  1.00  0.70           H  
ATOM    903  HA  ALA A  62      20.337  -4.875  13.580  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      22.055  -6.578  12.999  1.00  0.70           H  
ATOM    905 2HB  ALA A  62      22.596  -5.570  14.324  1.00  0.70           H  
ATOM    906 3HB  ALA A  62      21.994  -7.197  14.617  1.00  0.70           H  
ATOM    907  N   THR A  63      19.245  -7.816  14.584  1.00  0.70           N  
ATOM    908  CA  THR A  63      18.291  -8.858  14.253  1.00  0.70           C  
ATOM    909  C   THR A  63      16.895  -8.269  14.097  1.00  0.70           C  
ATOM    910  O   THR A  63      16.178  -8.574  13.138  1.00  0.70           O  
ATOM    911  CB  THR A  63      18.289  -9.963  15.319  1.00  0.70           C  
ATOM    912  OG1 THR A  63      19.590 -10.578  15.378  1.00  0.70           O  
ATOM    913  CG2 THR A  63      17.236 -10.996  14.985  1.00  0.70           C  
ATOM    914  H   THR A  63      19.778  -7.880  15.456  1.00  0.70           H  
ATOM    915  HA  THR A  63      18.580  -9.301  13.302  1.00  0.70           H  
ATOM    916  HB  THR A  63      18.062  -9.533  16.288  1.00  0.70           H  
ATOM    917  HG1 THR A  63      20.239  -9.922  15.704  1.00  0.70           H  
ATOM    918 1HG2 THR A  63      17.235 -11.773  15.747  1.00  0.70           H  
ATOM    919 2HG2 THR A  63      16.259 -10.513  14.955  1.00  0.70           H  
ATOM    920 3HG2 THR A  63      17.456 -11.437  14.015  1.00  0.70           H  
ATOM    921  N   VAL A  64      16.519  -7.385  15.019  1.00  0.71           N  
ATOM    922  CA  VAL A  64      15.199  -6.775  14.961  1.00  0.71           C  
ATOM    923  C   VAL A  64      15.028  -5.960  13.683  1.00  0.71           C  
ATOM    924  O   VAL A  64      14.024  -6.104  12.977  1.00  0.71           O  
ATOM    925  CB  VAL A  64      14.987  -5.839  16.170  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      13.682  -5.037  16.004  1.00  0.71           C  
ATOM    927  CG2 VAL A  64      14.972  -6.657  17.458  1.00  0.71           C  
ATOM    928  H   VAL A  64      17.160  -7.171  15.786  1.00  0.71           H  
ATOM    929  HA  VAL A  64      14.450  -7.566  14.980  1.00  0.71           H  
ATOM    930  HB  VAL A  64      15.804  -5.125  16.209  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      13.558  -4.366  16.853  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      13.730  -4.452  15.084  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      12.835  -5.720  15.955  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64      14.846  -5.993  18.314  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64      14.152  -7.372  17.427  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64      15.909  -7.189  17.552  1.00  0.71           H  
ATOM    937  N   LEU A  65      16.017  -5.128  13.365  1.00  0.72           N  
ATOM    938  CA  LEU A  65      15.934  -4.309  12.172  1.00  0.72           C  
ATOM    939  C   LEU A  65      15.970  -5.139  10.900  1.00  0.72           C  
ATOM    940  O   LEU A  65      15.264  -4.825   9.943  1.00  0.72           O  
ATOM    941  CB  LEU A  65      17.057  -3.287  12.148  1.00  0.72           C  
ATOM    942  CG  LEU A  65      16.976  -2.196  13.200  1.00  0.72           C  
ATOM    943  CD1 LEU A  65      18.198  -1.377  13.114  1.00  0.72           C  
ATOM    944  CD2 LEU A  65      15.751  -1.351  12.994  1.00  0.72           C  
ATOM    945  H   LEU A  65      16.830  -5.058  13.974  1.00  0.72           H  
ATOM    946  HA  LEU A  65      14.990  -3.772  12.201  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      18.002  -3.818  12.301  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      17.083  -2.811  11.169  1.00  0.72           H  
ATOM    949  HG  LEU A  65      16.938  -2.648  14.194  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65      18.147  -0.602  13.871  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      19.061  -2.016  13.279  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      18.274  -0.930  12.147  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65      15.731  -0.585  13.760  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65      15.782  -0.886  12.015  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65      14.875  -1.968  13.072  1.00  0.72           H  
ATOM    956  N   LYS A  66      16.769  -6.208  10.873  1.00  0.72           N  
ATOM    957  CA  LYS A  66      16.830  -7.051   9.688  1.00  0.72           C  
ATOM    958  C   LYS A  66      15.465  -7.672   9.419  1.00  0.72           C  
ATOM    959  O   LYS A  66      15.018  -7.710   8.266  1.00  0.72           O  
ATOM    960  CB  LYS A  66      17.912  -8.125   9.848  1.00  0.72           C  
ATOM    961  CG  LYS A  66      19.363  -7.599   9.709  1.00  0.72           C  
ATOM    962  CD  LYS A  66      20.375  -8.647  10.153  1.00  0.72           C  
ATOM    963  CE  LYS A  66      20.380  -9.847   9.225  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      21.412 -10.852   9.617  1.00  0.72           N  
ATOM    965  H   LYS A  66      17.358  -6.433  11.672  1.00  0.72           H  
ATOM    966  HA  LYS A  66      17.091  -6.428   8.834  1.00  0.72           H  
ATOM    967 1HB  LYS A  66      17.817  -8.580  10.836  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      17.760  -8.909   9.109  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      19.557  -7.345   8.668  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      19.491  -6.698  10.303  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      21.368  -8.207  10.167  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      20.131  -8.974  11.165  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      19.399 -10.319   9.250  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      20.585  -9.510   8.209  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      21.382 -11.632   8.976  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      22.328 -10.424   9.586  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      21.225 -11.180  10.555  1.00  0.72           H  
ATOM    978  N   LYS A  67      14.771  -8.098  10.484  1.00  0.72           N  
ATOM    979  CA  LYS A  67      13.435  -8.662  10.333  1.00  0.72           C  
ATOM    980  C   LYS A  67      12.446  -7.592   9.867  1.00  0.72           C  
ATOM    981  O   LYS A  67      11.622  -7.853   8.986  1.00  0.72           O  
ATOM    982  CB  LYS A  67      12.990  -9.326  11.634  1.00  0.72           C  
ATOM    983  CG  LYS A  67      13.736 -10.627  11.940  1.00  0.72           C  
ATOM    984  CD  LYS A  67      13.295 -11.249  13.252  1.00  0.72           C  
ATOM    985  CE  LYS A  67      14.024 -12.566  13.493  1.00  0.72           C  
ATOM    986  NZ  LYS A  67      13.655 -13.183  14.791  1.00  0.72           N  
ATOM    987  H   LYS A  67      15.193  -8.057  11.415  1.00  0.72           H  
ATOM    988  HA  LYS A  67      13.475  -9.432   9.562  1.00  0.72           H  
ATOM    989 1HB  LYS A  67      13.167  -8.637  12.466  1.00  0.72           H  
ATOM    990 2HB  LYS A  67      11.922  -9.534  11.597  1.00  0.72           H  
ATOM    991 1HG  LYS A  67      13.564 -11.339  11.133  1.00  0.72           H  
ATOM    992 2HG  LYS A  67      14.805 -10.419  11.992  1.00  0.72           H  
ATOM    993 1HD  LYS A  67      13.526 -10.559  14.068  1.00  0.72           H  
ATOM    994 2HD  LYS A  67      12.221 -11.425  13.237  1.00  0.72           H  
ATOM    995 1HE  LYS A  67      13.774 -13.258  12.691  1.00  0.72           H  
ATOM    996 2HE  LYS A  67      15.095 -12.387  13.478  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67      14.158 -14.052  14.906  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67      13.895 -12.552  15.542  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67      12.663 -13.364  14.806  1.00  0.72           H  
ATOM   1000  N   LEU A  68      12.559  -6.369  10.400  1.00  0.72           N  
ATOM   1001  CA  LEU A  68      11.678  -5.297   9.945  1.00  0.72           C  
ATOM   1002  C   LEU A  68      11.946  -5.015   8.474  1.00  0.72           C  
ATOM   1003  O   LEU A  68      11.019  -4.792   7.697  1.00  0.72           O  
ATOM   1004  CB  LEU A  68      11.857  -4.041  10.793  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      11.345  -4.134  12.219  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      11.754  -2.901  12.952  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       9.830  -4.278  12.196  1.00  0.72           C  
ATOM   1008  H   LEU A  68      13.238  -6.195  11.144  1.00  0.72           H  
ATOM   1009  HA  LEU A  68      10.652  -5.620  10.045  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68      12.918  -3.814  10.840  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      11.351  -3.212  10.304  1.00  0.72           H  
ATOM   1012  HG  LEU A  68      11.785  -4.994  12.718  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      11.397  -2.943  13.980  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      12.824  -2.827  12.947  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      11.320  -2.054  12.444  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68       9.454  -4.339  13.217  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       9.395  -3.422  11.701  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       9.562  -5.177  11.660  1.00  0.72           H  
ATOM   1019  N   GLY A  69      13.214  -5.085   8.078  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      13.616  -4.885   6.699  1.00  0.72           C  
ATOM   1021  C   GLY A  69      12.901  -5.891   5.807  1.00  0.72           C  
ATOM   1022  O   GLY A  69      12.285  -5.515   4.805  1.00  0.72           O  
ATOM   1023  H   GLY A  69      13.938  -5.257   8.769  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      13.380  -3.868   6.388  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      14.695  -5.016   6.620  1.00  0.72           H  
ATOM   1026  N   GLU A  70      12.993  -7.180   6.159  1.00  0.72           N  
ATOM   1027  CA  GLU A  70      12.342  -8.221   5.367  1.00  0.72           C  
ATOM   1028  C   GLU A  70      10.834  -7.981   5.255  1.00  0.72           C  
ATOM   1029  O   GLU A  70      10.267  -8.103   4.167  1.00  0.72           O  
ATOM   1030  CB  GLU A  70      12.608  -9.615   5.954  1.00  0.72           C  
ATOM   1031  CG  GLU A  70      12.007 -10.760   5.106  1.00  0.72           C  
ATOM   1032  CD  GLU A  70      12.318 -12.161   5.615  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70      12.966 -12.291   6.626  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70      11.903 -13.098   4.974  1.00  0.72           O  
ATOM   1035  H   GLU A  70      13.535  -7.429   6.989  1.00  0.72           H  
ATOM   1036  HA  GLU A  70      12.761  -8.193   4.362  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70      13.682  -9.775   6.047  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70      12.179  -9.673   6.957  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70      10.928 -10.631   5.078  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70      12.375 -10.664   4.087  1.00  0.72           H  
ATOM   1041  N   LEU A  71      10.188  -7.596   6.359  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       8.752  -7.324   6.332  1.00  0.73           C  
ATOM   1043  C   LEU A  71       8.437  -6.152   5.392  1.00  0.73           C  
ATOM   1044  O   LEU A  71       7.540  -6.229   4.538  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       8.297  -6.987   7.771  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       8.271  -8.142   8.756  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       8.173  -7.629  10.163  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       7.057  -8.956   8.483  1.00  0.73           C  
ATOM   1049  H   LEU A  71      10.704  -7.516   7.238  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       8.231  -8.210   5.979  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       8.963  -6.232   8.173  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       7.296  -6.567   7.730  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       9.176  -8.745   8.646  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       8.148  -8.468  10.849  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       9.029  -7.033  10.377  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       7.274  -7.030  10.269  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       7.024  -9.784   9.180  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       6.173  -8.334   8.611  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       7.091  -9.318   7.483  1.00  0.73           H  
ATOM   1060  N   LEU A  72       9.236  -5.097   5.456  1.00  0.75           N  
ATOM   1061  CA  LEU A  72       9.003  -3.948   4.598  1.00  0.75           C  
ATOM   1062  C   LEU A  72       9.163  -4.290   3.126  1.00  0.75           C  
ATOM   1063  O   LEU A  72       8.378  -3.854   2.285  1.00  0.75           O  
ATOM   1064  CB  LEU A  72       9.986  -2.845   4.958  1.00  0.75           C  
ATOM   1065  CG  LEU A  72       9.790  -2.184   6.258  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72      10.983  -1.320   6.545  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72       8.562  -1.400   6.164  1.00  0.75           C  
ATOM   1068  H   LEU A  72       9.989  -5.067   6.146  1.00  0.75           H  
ATOM   1069  HA  LEU A  72       7.986  -3.596   4.765  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72      10.997  -3.252   4.936  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72       9.903  -2.070   4.212  1.00  0.75           H  
ATOM   1072  HG  LEU A  72       9.687  -2.909   7.051  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72      10.847  -0.813   7.488  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72      11.868  -1.951   6.598  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72      11.109  -0.597   5.756  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72       8.384  -0.894   7.097  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72       8.656  -0.672   5.360  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72       7.734  -2.074   5.949  1.00  0.75           H  
ATOM   1079  N   LYS A  73      10.173  -5.097   2.809  1.00  0.78           N  
ATOM   1080  CA  LYS A  73      10.424  -5.472   1.426  1.00  0.78           C  
ATOM   1081  C   LYS A  73       9.364  -6.433   0.906  1.00  0.78           C  
ATOM   1082  O   LYS A  73       8.943  -6.342  -0.250  1.00  0.78           O  
ATOM   1083  CB  LYS A  73      11.805  -6.102   1.299  1.00  0.78           C  
ATOM   1084  CG  LYS A  73      12.964  -5.126   1.499  1.00  0.78           C  
ATOM   1085  CD  LYS A  73      14.302  -5.841   1.384  1.00  0.78           C  
ATOM   1086  CE  LYS A  73      15.476  -4.904   1.661  1.00  0.78           C  
ATOM   1087  NZ  LYS A  73      16.785  -5.619   1.564  1.00  0.78           N  
ATOM   1088  H   LYS A  73      10.800  -5.427   3.543  1.00  0.78           H  
ATOM   1089  HA  LYS A  73      10.393  -4.573   0.814  1.00  0.78           H  
ATOM   1090 1HB  LYS A  73      11.905  -6.893   2.049  1.00  0.78           H  
ATOM   1091 2HB  LYS A  73      11.907  -6.562   0.319  1.00  0.78           H  
ATOM   1092 1HG  LYS A  73      12.910  -4.340   0.746  1.00  0.78           H  
ATOM   1093 2HG  LYS A  73      12.884  -4.666   2.483  1.00  0.78           H  
ATOM   1094 1HD  LYS A  73      14.329  -6.660   2.106  1.00  0.78           H  
ATOM   1095 2HD  LYS A  73      14.408  -6.257   0.384  1.00  0.78           H  
ATOM   1096 1HE  LYS A  73      15.467  -4.081   0.948  1.00  0.78           H  
ATOM   1097 2HE  LYS A  73      15.373  -4.499   2.670  1.00  0.78           H  
ATOM   1098 1HZ  LYS A  73      17.556  -4.964   1.779  1.00  0.78           H  
ATOM   1099 2HZ  LYS A  73      16.810  -6.369   2.231  1.00  0.78           H  
ATOM   1100 3HZ  LYS A  73      16.910  -5.987   0.639  1.00  0.78           H  
ATOM   1101  N   ALA A  74       8.937  -7.366   1.762  1.00  0.82           N  
ATOM   1102  CA  ALA A  74       7.941  -8.367   1.408  1.00  0.82           C  
ATOM   1103  C   ALA A  74       6.605  -7.759   1.018  1.00  0.82           C  
ATOM   1104  O   ALA A  74       5.949  -8.230   0.085  1.00  0.82           O  
ATOM   1105  CB  ALA A  74       7.714  -9.301   2.586  1.00  0.82           C  
ATOM   1106  H   ALA A  74       9.333  -7.404   2.700  1.00  0.82           H  
ATOM   1107  HA  ALA A  74       8.319  -8.931   0.557  1.00  0.82           H  
ATOM   1108 1HB  ALA A  74       6.988 -10.065   2.314  1.00  0.82           H  
ATOM   1109 2HB  ALA A  74       8.658  -9.770   2.862  1.00  0.82           H  
ATOM   1110 3HB  ALA A  74       7.336  -8.726   3.432  1.00  0.82           H  
ATOM   1111  N   LYS A  75       6.213  -6.696   1.723  1.00  0.86           N  
ATOM   1112  CA  LYS A  75       4.913  -6.072   1.513  1.00  0.86           C  
ATOM   1113  C   LYS A  75       3.893  -7.201   1.468  1.00  0.86           C  
ATOM   1114  O   LYS A  75       3.998  -8.157   2.234  1.00  0.86           O  
ATOM   1115  CB  LYS A  75       4.899  -5.295   0.194  1.00  0.86           C  
ATOM   1116  CG  LYS A  75       5.939  -4.210   0.079  1.00  0.86           C  
ATOM   1117  CD  LYS A  75       5.792  -3.476  -1.238  1.00  0.86           C  
ATOM   1118  CE  LYS A  75       6.880  -2.458  -1.437  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75       6.774  -1.794  -2.763  1.00  0.86           N  
ATOM   1120  H   LYS A  75       6.818  -6.354   2.471  1.00  0.86           H  
ATOM   1121  HA  LYS A  75       4.680  -5.409   2.348  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75       5.033  -5.976  -0.646  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75       3.951  -4.815   0.080  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75       5.831  -3.512   0.906  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75       6.935  -4.650   0.133  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75       5.814  -4.191  -2.060  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75       4.842  -2.957  -1.254  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75       6.804  -1.697  -0.663  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75       7.850  -2.948  -1.360  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75       7.507  -1.081  -2.860  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75       6.852  -2.456  -3.507  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75       5.893  -1.302  -2.842  1.00  0.86           H  
ATOM   1133  N   GLY A  76       2.942  -7.155   0.544  1.00  0.87           N  
ATOM   1134  CA  GLY A  76       2.066  -8.305   0.376  1.00  0.87           C  
ATOM   1135  C   GLY A  76       1.388  -8.722   1.677  1.00  0.87           C  
ATOM   1136  O   GLY A  76       0.746  -7.915   2.354  1.00  0.87           O  
ATOM   1137  H   GLY A  76       2.843  -6.357  -0.062  1.00  0.87           H  
ATOM   1138 1HA  GLY A  76       1.308  -8.073  -0.372  1.00  0.87           H  
ATOM   1139 2HA  GLY A  76       2.650  -9.139  -0.012  1.00  0.87           H  
ATOM   1140  N   ASP A  77       1.519 -10.014   1.987  1.00  0.87           N  
ATOM   1141  CA  ASP A  77       0.960 -10.639   3.180  1.00  0.87           C  
ATOM   1142  C   ASP A  77       2.078 -11.028   4.154  1.00  0.87           C  
ATOM   1143  O   ASP A  77       2.827 -11.978   3.920  1.00  0.87           O  
ATOM   1144  CB  ASP A  77       0.116 -11.863   2.804  1.00  0.87           C  
ATOM   1145  CG  ASP A  77      -0.612 -12.524   3.996  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77      -0.226 -12.323   5.136  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77      -1.558 -13.234   3.743  1.00  0.87           O  
ATOM   1148  H   ASP A  77       2.069 -10.586   1.363  1.00  0.87           H  
ATOM   1149  HA  ASP A  77       0.312  -9.918   3.678  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77      -0.632 -11.571   2.066  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77       0.757 -12.610   2.337  1.00  0.87           H  
ATOM   1152  N   HIS A  78       2.183 -10.298   5.257  1.00  0.84           N  
ATOM   1153  CA  HIS A  78       3.243 -10.499   6.243  1.00  0.84           C  
ATOM   1154  C   HIS A  78       2.980 -11.654   7.211  1.00  0.84           C  
ATOM   1155  O   HIS A  78       3.801 -11.925   8.091  1.00  0.84           O  
ATOM   1156  CB  HIS A  78       3.433  -9.237   7.088  1.00  0.84           C  
ATOM   1157  CG  HIS A  78       4.071  -8.103   6.426  1.00  0.84           C  
ATOM   1158  ND1 HIS A  78       4.140  -6.847   7.005  1.00  0.84           N  
ATOM   1159  CD2 HIS A  78       4.716  -8.010   5.260  1.00  0.84           C  
ATOM   1160  CE1 HIS A  78       4.791  -6.041   6.208  1.00  0.84           C  
ATOM   1161  NE2 HIS A  78       5.147  -6.721   5.150  1.00  0.84           N  
ATOM   1162  H   HIS A  78       1.514  -9.554   5.403  1.00  0.84           H  
ATOM   1163  HA  HIS A  78       4.178 -10.708   5.723  1.00  0.84           H  
ATOM   1164 1HB  HIS A  78       2.458  -8.907   7.465  1.00  0.84           H  
ATOM   1165 2HB  HIS A  78       4.035  -9.488   7.947  1.00  0.84           H  
ATOM   1166  HD2 HIS A  78       4.876  -8.811   4.537  1.00  0.84           H  
ATOM   1167  HE1 HIS A  78       5.009  -4.989   6.393  1.00  0.84           H  
ATOM   1168  HE2 HIS A  78       5.682  -6.357   4.364  1.00  0.84           H  
ATOM   1169  N   ALA A  79       1.869 -12.369   7.051  1.00  0.80           N  
ATOM   1170  CA  ALA A  79       1.526 -13.454   7.970  1.00  0.80           C  
ATOM   1171  C   ALA A  79       2.593 -14.536   8.062  1.00  0.80           C  
ATOM   1172  O   ALA A  79       2.867 -15.058   9.143  1.00  0.80           O  
ATOM   1173  CB  ALA A  79       0.238 -14.100   7.518  1.00  0.80           C  
ATOM   1174  H   ALA A  79       1.210 -12.157   6.288  1.00  0.80           H  
ATOM   1175  HA  ALA A  79       1.391 -13.026   8.960  1.00  0.80           H  
ATOM   1176 1HB  ALA A  79      -0.030 -14.886   8.195  1.00  0.80           H  
ATOM   1177 2HB  ALA A  79      -0.554 -13.352   7.483  1.00  0.80           H  
ATOM   1178 3HB  ALA A  79       0.378 -14.519   6.521  1.00  0.80           H  
ATOM   1179  N   ALA A  80       3.262 -14.840   6.956  1.00  0.75           N  
ATOM   1180  CA  ALA A  80       4.266 -15.904   6.960  1.00  0.75           C  
ATOM   1181  C   ALA A  80       5.552 -15.482   7.669  1.00  0.75           C  
ATOM   1182  O   ALA A  80       6.433 -16.308   7.913  1.00  0.75           O  
ATOM   1183  CB  ALA A  80       4.585 -16.324   5.541  1.00  0.75           C  
ATOM   1184  H   ALA A  80       3.039 -14.357   6.093  1.00  0.75           H  
ATOM   1185  HA  ALA A  80       3.849 -16.755   7.499  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80       5.309 -17.138   5.558  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80       3.674 -16.656   5.045  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       5.005 -15.474   5.002  1.00  0.75           H  
ATOM   1189  N   LEU A  81       5.679 -14.193   7.954  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       6.847 -13.653   8.612  1.00  0.72           C  
ATOM   1191  C   LEU A  81       6.527 -13.334  10.080  1.00  0.72           C  
ATOM   1192  O   LEU A  81       7.335 -13.577  10.981  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       7.280 -12.402   7.848  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       7.679 -12.632   6.379  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       7.983 -11.295   5.702  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81       8.883 -13.535   6.348  1.00  0.72           C  
ATOM   1197  H   LEU A  81       4.920 -13.552   7.748  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       7.646 -14.391   8.580  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       6.442 -11.709   7.851  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       8.122 -11.942   8.365  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       6.858 -13.105   5.840  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       8.274 -11.473   4.670  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       7.095 -10.667   5.718  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       8.801 -10.795   6.226  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81       9.185 -13.714   5.314  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81       9.710 -13.061   6.883  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81       8.642 -14.486   6.825  1.00  0.72           H  
ATOM   1208  N   LEU A  82       5.322 -12.816  10.318  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       4.913 -12.419  11.657  1.00  0.71           C  
ATOM   1210  C   LEU A  82       4.352 -13.543  12.501  1.00  0.71           C  
ATOM   1211  O   LEU A  82       4.468 -13.495  13.722  1.00  0.71           O  
ATOM   1212  CB  LEU A  82       3.910 -11.288  11.576  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       4.493 -10.036  11.003  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82       3.450  -8.999  10.850  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       5.584  -9.569  11.909  1.00  0.71           C  
ATOM   1216  H   LEU A  82       4.691 -12.645   9.541  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       5.794 -12.035  12.164  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82       3.080 -11.601  10.937  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82       3.527 -11.069  12.574  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       4.892 -10.247  10.021  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82       3.885  -8.100  10.419  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82       2.673  -9.372  10.183  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82       3.022  -8.763  11.822  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       6.007  -8.680  11.510  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82       5.186  -9.365  12.884  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       6.348 -10.341  11.983  1.00  0.71           H  
ATOM   1227  N   LYS A  83       3.726 -14.546  11.899  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       3.200 -15.634  12.704  1.00  0.70           C  
ATOM   1229  C   LYS A  83       4.270 -16.226  13.650  1.00  0.70           C  
ATOM   1230  O   LYS A  83       4.066 -16.187  14.863  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       2.517 -16.683  11.822  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       1.932 -17.851  12.569  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       1.242 -18.810  11.610  1.00  0.70           C  
ATOM   1234  CE  LYS A  83       0.677 -20.024  12.334  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       0.015 -20.976  11.390  1.00  0.70           N  
ATOM   1236  H   LYS A  83       3.591 -14.575  10.887  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       2.423 -15.226  13.345  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       1.684 -16.203  11.313  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       3.161 -17.039  11.041  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83       2.728 -18.378  13.096  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       1.210 -17.487  13.301  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       0.430 -18.284  11.103  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       1.958 -19.144  10.860  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83       1.486 -20.541  12.848  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -0.055 -19.691  13.070  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -0.347 -21.767  11.904  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -0.743 -20.509  10.915  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83       0.689 -21.298  10.709  1.00  0.70           H  
ATOM   1249  N   PRO A  84       5.428 -16.777  13.179  1.00  0.71           N  
ATOM   1250  CA  PRO A  84       6.455 -17.328  14.054  1.00  0.71           C  
ATOM   1251  C   PRO A  84       7.091 -16.279  14.964  1.00  0.71           C  
ATOM   1252  O   PRO A  84       7.594 -16.616  16.044  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       7.484 -17.893  13.064  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       7.244 -17.133  11.771  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       5.762 -16.884  11.730  1.00  0.71           C  
ATOM   1256  HA  PRO A  84       6.014 -18.137  14.647  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       8.501 -17.745  13.456  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       7.338 -18.978  12.953  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       7.819 -16.190  11.769  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       7.595 -17.715  10.905  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       5.606 -15.978  11.167  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       5.268 -17.747  11.278  1.00  0.71           H  
ATOM   1263  N   LEU A  85       7.041 -15.002  14.567  1.00  0.73           N  
ATOM   1264  CA  LEU A  85       7.575 -13.944  15.414  1.00  0.73           C  
ATOM   1265  C   LEU A  85       6.714 -13.872  16.641  1.00  0.73           C  
ATOM   1266  O   LEU A  85       7.212 -13.916  17.771  1.00  0.73           O  
ATOM   1267  CB  LEU A  85       7.565 -12.578  14.710  1.00  0.73           C  
ATOM   1268  CG  LEU A  85       8.192 -11.385  15.464  1.00  0.73           C  
ATOM   1269  CD1 LEU A  85       8.638 -10.320  14.461  1.00  0.73           C  
ATOM   1270  CD2 LEU A  85       7.156 -10.796  16.432  1.00  0.73           C  
ATOM   1271  H   LEU A  85       6.628 -14.754  13.678  1.00  0.73           H  
ATOM   1272  HA  LEU A  85       8.593 -14.196  15.706  1.00  0.73           H  
ATOM   1273 1HB  LEU A  85       8.070 -12.679  13.748  1.00  0.73           H  
ATOM   1274 2HB  LEU A  85       6.536 -12.306  14.514  1.00  0.73           H  
ATOM   1275  HG  LEU A  85       9.063 -11.717  16.011  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  85       9.083  -9.481  14.998  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  85       9.372 -10.744  13.775  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  85       7.776  -9.973  13.901  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  85       7.595  -9.964  16.948  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  85       6.287 -10.459  15.876  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  85       6.851 -11.542  17.155  1.00  0.73           H  
ATOM   1282  N   ALA A  86       5.408 -13.729  16.396  1.00  0.74           N  
ATOM   1283  CA  ALA A  86       4.422 -13.610  17.444  1.00  0.74           C  
ATOM   1284  C   ALA A  86       4.398 -14.851  18.304  1.00  0.74           C  
ATOM   1285  O   ALA A  86       4.292 -14.761  19.520  1.00  0.74           O  
ATOM   1286  CB  ALA A  86       3.055 -13.379  16.848  1.00  0.74           C  
ATOM   1287  H   ALA A  86       5.089 -13.712  15.428  1.00  0.74           H  
ATOM   1288  HA  ALA A  86       4.695 -12.760  18.063  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86       2.317 -13.273  17.639  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86       3.071 -12.475  16.239  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86       2.807 -14.234  16.223  1.00  0.74           H  
ATOM   1292  N   ASN A  87       4.536 -16.029  17.700  1.00  0.76           N  
ATOM   1293  CA  ASN A  87       4.521 -17.235  18.511  1.00  0.76           C  
ATOM   1294  C   ASN A  87       5.728 -17.279  19.437  1.00  0.76           C  
ATOM   1295  O   ASN A  87       5.610 -17.633  20.613  1.00  0.76           O  
ATOM   1296  CB  ASN A  87       4.487 -18.469  17.637  1.00  0.76           C  
ATOM   1297  CG  ASN A  87       3.148 -18.696  16.992  1.00  0.76           C  
ATOM   1298  OD1 ASN A  87       2.125 -18.161  17.432  1.00  0.76           O  
ATOM   1299  ND2 ASN A  87       3.133 -19.499  15.964  1.00  0.76           N  
ATOM   1300  H   ASN A  87       4.605 -16.086  16.683  1.00  0.76           H  
ATOM   1301  HA  ASN A  87       3.628 -17.223  19.137  1.00  0.76           H  
ATOM   1302 1HB  ASN A  87       5.239 -18.371  16.860  1.00  0.76           H  
ATOM   1303 2HB  ASN A  87       4.746 -19.342  18.233  1.00  0.76           H  
ATOM   1304 1HD2 ASN A  87       2.268 -19.708  15.513  1.00  0.76           H  
ATOM   1305 2HD2 ASN A  87       3.982 -19.917  15.645  1.00  0.76           H  
ATOM   1306  N   THR A  88       6.892 -16.881  18.927  1.00  0.78           N  
ATOM   1307  CA  THR A  88       8.093 -16.894  19.737  1.00  0.78           C  
ATOM   1308  C   THR A  88       7.999 -15.855  20.848  1.00  0.78           C  
ATOM   1309  O   THR A  88       8.258 -16.137  22.024  1.00  0.78           O  
ATOM   1310  CB  THR A  88       9.336 -16.592  18.885  1.00  0.78           C  
ATOM   1311  OG1 THR A  88       9.465 -17.569  17.847  1.00  0.78           O  
ATOM   1312  CG2 THR A  88      10.561 -16.641  19.775  1.00  0.78           C  
ATOM   1313  H   THR A  88       6.966 -16.600  17.948  1.00  0.78           H  
ATOM   1314  HA  THR A  88       8.200 -17.878  20.188  1.00  0.78           H  
ATOM   1315  HB  THR A  88       9.243 -15.601  18.436  1.00  0.78           H  
ATOM   1316  HG1 THR A  88       8.764 -17.401  17.170  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88      11.450 -16.424  19.188  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88      10.449 -15.910  20.549  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88      10.651 -17.629  20.221  1.00  0.78           H  
ATOM   1320  N   HIS A  89       7.558 -14.658  20.504  1.00  0.80           N  
ATOM   1321  CA  HIS A  89       7.495 -13.624  21.505  1.00  0.80           C  
ATOM   1322  C   HIS A  89       6.430 -13.907  22.540  1.00  0.80           C  
ATOM   1323  O   HIS A  89       6.667 -13.709  23.731  1.00  0.80           O  
ATOM   1324  CB  HIS A  89       7.312 -12.271  20.836  1.00  0.80           C  
ATOM   1325  CG  HIS A  89       8.589 -11.813  20.243  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89       9.042 -12.271  19.041  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89       9.534 -10.958  20.706  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      10.209 -11.714  18.770  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      10.532 -10.908  19.769  1.00  0.80           N  
ATOM   1330  H   HIS A  89       7.314 -14.450  19.535  1.00  0.80           H  
ATOM   1331  HA  HIS A  89       8.445 -13.588  22.025  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89       6.565 -12.352  20.041  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89       6.957 -11.543  21.552  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89       8.554 -12.951  18.459  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89       9.614 -10.366  21.612  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      10.732 -11.951  17.847  1.00  0.80           H  
ATOM   1337  N   ALA A  90       5.275 -14.396  22.115  1.00  0.83           N  
ATOM   1338  CA  ALA A  90       4.193 -14.713  23.026  1.00  0.83           C  
ATOM   1339  C   ALA A  90       4.492 -15.881  23.970  1.00  0.83           C  
ATOM   1340  O   ALA A  90       4.164 -15.826  25.158  1.00  0.83           O  
ATOM   1341  CB  ALA A  90       2.974 -15.067  22.221  1.00  0.83           C  
ATOM   1342  H   ALA A  90       5.116 -14.544  21.121  1.00  0.83           H  
ATOM   1343  HA  ALA A  90       3.994 -13.831  23.632  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90       2.171 -15.282  22.881  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90       2.715 -14.260  21.584  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90       3.191 -15.952  21.618  1.00  0.83           H  
ATOM   1347  N   ASN A  91       5.126 -16.942  23.448  1.00  0.85           N  
ATOM   1348  CA  ASN A  91       5.344 -18.155  24.233  1.00  0.85           C  
ATOM   1349  C   ASN A  91       6.730 -18.328  24.851  1.00  0.85           C  
ATOM   1350  O   ASN A  91       6.860 -18.993  25.880  1.00  0.85           O  
ATOM   1351  CB  ASN A  91       5.046 -19.363  23.371  1.00  0.85           C  
ATOM   1352  CG  ASN A  91       3.602 -19.464  22.974  1.00  0.85           C  
ATOM   1353  OD1 ASN A  91       2.701 -19.150  23.763  1.00  0.85           O  
ATOM   1354  ND2 ASN A  91       3.368 -19.904  21.767  1.00  0.85           N  
ATOM   1355  H   ASN A  91       5.402 -16.949  22.466  1.00  0.85           H  
ATOM   1356  HA  ASN A  91       4.635 -18.142  25.061  1.00  0.85           H  
ATOM   1357 1HB  ASN A  91       5.662 -19.327  22.473  1.00  0.85           H  
ATOM   1358 2HB  ASN A  91       5.324 -20.265  23.913  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  91       2.426 -20.005  21.444  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  91       4.134 -20.142  21.167  1.00  0.85           H  
ATOM   1361  N   ILE A  92       7.765 -17.764  24.233  1.00  0.88           N  
ATOM   1362  CA  ILE A  92       9.122 -17.939  24.731  1.00  0.88           C  
ATOM   1363  C   ILE A  92       9.556 -16.728  25.532  1.00  0.88           C  
ATOM   1364  O   ILE A  92      10.111 -16.860  26.624  1.00  0.88           O  
ATOM   1365  CB  ILE A  92      10.120 -18.173  23.582  1.00  0.88           C  
ATOM   1366  CG1 ILE A  92       9.684 -19.392  22.766  1.00  0.88           C  
ATOM   1367  CG2 ILE A  92      11.523 -18.328  24.114  1.00  0.88           C  
ATOM   1368  CD1 ILE A  92       9.573 -20.660  23.574  1.00  0.88           C  
ATOM   1369  H   ILE A  92       7.639 -17.220  23.387  1.00  0.88           H  
ATOM   1370  HA  ILE A  92       9.147 -18.807  25.387  1.00  0.88           H  
ATOM   1371  HB  ILE A  92      10.117 -17.321  22.921  1.00  0.88           H  
ATOM   1372 1HG1 ILE A  92       8.713 -19.176  22.317  1.00  0.88           H  
ATOM   1373 2HG1 ILE A  92      10.405 -19.554  21.965  1.00  0.88           H  
ATOM   1374 1HG2 ILE A  92      12.210 -18.472  23.283  1.00  0.88           H  
ATOM   1375 2HG2 ILE A  92      11.799 -17.425  24.662  1.00  0.88           H  
ATOM   1376 3HG2 ILE A  92      11.568 -19.186  24.781  1.00  0.88           H  
ATOM   1377 1HD1 ILE A  92       9.257 -21.478  22.927  1.00  0.88           H  
ATOM   1378 2HD1 ILE A  92      10.542 -20.899  24.014  1.00  0.88           H  
ATOM   1379 3HD1 ILE A  92       8.839 -20.522  24.369  1.00  0.88           H  
ATOM   1380  N   HIS A  93       9.297 -15.541  24.992  1.00  0.89           N  
ATOM   1381  CA  HIS A  93       9.765 -14.333  25.661  1.00  0.89           C  
ATOM   1382  C   HIS A  93       8.659 -13.572  26.422  1.00  0.89           C  
ATOM   1383  O   HIS A  93       8.951 -12.743  27.282  1.00  0.89           O  
ATOM   1384  CB  HIS A  93      10.393 -13.403  24.629  1.00  0.89           C  
ATOM   1385  CG  HIS A  93      11.501 -14.012  23.862  1.00  0.89           C  
ATOM   1386  ND1 HIS A  93      12.689 -14.401  24.437  1.00  0.89           N  
ATOM   1387  CD2 HIS A  93      11.611 -14.276  22.550  1.00  0.89           C  
ATOM   1388  CE1 HIS A  93      13.479 -14.900  23.505  1.00  0.89           C  
ATOM   1389  NE2 HIS A  93      12.849 -14.835  22.349  1.00  0.89           N  
ATOM   1390  H   HIS A  93       8.827 -15.503  24.086  1.00  0.89           H  
ATOM   1391  HA  HIS A  93      10.533 -14.597  26.386  1.00  0.89           H  
ATOM   1392 1HB  HIS A  93       9.633 -13.075  23.929  1.00  0.89           H  
ATOM   1393 2HB  HIS A  93      10.790 -12.524  25.134  1.00  0.89           H  
ATOM   1394  HD2 HIS A  93      10.854 -14.077  21.794  1.00  0.89           H  
ATOM   1395  HE1 HIS A  93      14.482 -15.293  23.664  1.00  0.89           H  
ATOM   1396  HE2 HIS A  93      13.215 -15.140  21.460  1.00  0.89           H  
ATOM   1397  N   LYS A  94       7.397 -13.869  26.121  1.00  0.90           N  
ATOM   1398  CA  LYS A  94       6.228 -13.215  26.721  1.00  0.90           C  
ATOM   1399  C   LYS A  94       6.276 -11.692  26.588  1.00  0.90           C  
ATOM   1400  O   LYS A  94       6.004 -10.953  27.540  1.00  0.90           O  
ATOM   1401  CB  LYS A  94       6.062 -13.641  28.182  1.00  0.90           C  
ATOM   1402  CG  LYS A  94       5.816 -15.137  28.333  1.00  0.90           C  
ATOM   1403  CD  LYS A  94       5.578 -15.537  29.776  1.00  0.90           C  
ATOM   1404  CE  LYS A  94       5.362 -17.042  29.893  1.00  0.90           C  
ATOM   1405  NZ  LYS A  94       5.157 -17.468  31.306  1.00  0.90           N  
ATOM   1406  H   LYS A  94       7.222 -14.550  25.393  1.00  0.90           H  
ATOM   1407  HA  LYS A  94       5.347 -13.557  26.176  1.00  0.90           H  
ATOM   1408 1HB  LYS A  94       6.952 -13.380  28.751  1.00  0.90           H  
ATOM   1409 2HB  LYS A  94       5.221 -13.110  28.621  1.00  0.90           H  
ATOM   1410 1HG  LYS A  94       4.945 -15.416  27.732  1.00  0.90           H  
ATOM   1411 2HG  LYS A  94       6.679 -15.685  27.948  1.00  0.90           H  
ATOM   1412 1HD  LYS A  94       6.439 -15.250  30.382  1.00  0.90           H  
ATOM   1413 2HD  LYS A  94       4.697 -15.021  30.156  1.00  0.90           H  
ATOM   1414 1HE  LYS A  94       4.486 -17.321  29.308  1.00  0.90           H  
ATOM   1415 2HE  LYS A  94       6.234 -17.559  29.489  1.00  0.90           H  
ATOM   1416 1HZ  LYS A  94       5.018 -18.468  31.341  1.00  0.90           H  
ATOM   1417 2HZ  LYS A  94       5.970 -17.223  31.854  1.00  0.90           H  
ATOM   1418 3HZ  LYS A  94       4.345 -17.002  31.684  1.00  0.90           H  
ATOM   1419  N   VAL A  95       6.606 -11.230  25.389  1.00  0.89           N  
ATOM   1420  CA  VAL A  95       6.700  -9.796  25.123  1.00  0.89           C  
ATOM   1421  C   VAL A  95       5.383  -9.193  24.644  1.00  0.89           C  
ATOM   1422  O   VAL A  95       4.864  -9.539  23.587  1.00  0.89           O  
ATOM   1423  CB  VAL A  95       7.800  -9.533  24.087  1.00  0.89           C  
ATOM   1424  CG1 VAL A  95       7.878  -8.063  23.751  1.00  0.89           C  
ATOM   1425  CG2 VAL A  95       9.116 -10.010  24.651  1.00  0.89           C  
ATOM   1426  H   VAL A  95       6.787 -11.926  24.667  1.00  0.89           H  
ATOM   1427  HA  VAL A  95       6.987  -9.300  26.051  1.00  0.89           H  
ATOM   1428  HB  VAL A  95       7.567 -10.071  23.181  1.00  0.89           H  
ATOM   1429 1HG1 VAL A  95       8.659  -7.896  23.008  1.00  0.89           H  
ATOM   1430 2HG1 VAL A  95       6.917  -7.732  23.349  1.00  0.89           H  
ATOM   1431 3HG1 VAL A  95       8.106  -7.504  24.648  1.00  0.89           H  
ATOM   1432 1HG2 VAL A  95       9.917  -9.858  23.934  1.00  0.89           H  
ATOM   1433 2HG2 VAL A  95       9.342  -9.471  25.554  1.00  0.89           H  
ATOM   1434 3HG2 VAL A  95       9.021 -11.046  24.877  1.00  0.89           H  
ATOM   1435  N   ALA A  96       4.862  -8.265  25.440  1.00  0.87           N  
ATOM   1436  CA  ALA A  96       3.581  -7.605  25.190  1.00  0.87           C  
ATOM   1437  C   ALA A  96       3.594  -6.786  23.911  1.00  0.87           C  
ATOM   1438  O   ALA A  96       4.611  -6.197  23.533  1.00  0.87           O  
ATOM   1439  CB  ALA A  96       3.212  -6.697  26.357  1.00  0.87           C  
ATOM   1440  H   ALA A  96       5.365  -8.039  26.286  1.00  0.87           H  
ATOM   1441  HA  ALA A  96       2.824  -8.379  25.088  1.00  0.87           H  
ATOM   1442 1HB  ALA A  96       2.237  -6.241  26.168  1.00  0.87           H  
ATOM   1443 2HB  ALA A  96       3.164  -7.285  27.273  1.00  0.87           H  
ATOM   1444 3HB  ALA A  96       3.960  -5.914  26.467  1.00  0.87           H  
ATOM   1445  N   LEU A  97       2.431  -6.656  23.293  1.00  0.84           N  
ATOM   1446  CA  LEU A  97       2.301  -5.836  22.098  1.00  0.84           C  
ATOM   1447  C   LEU A  97       2.767  -4.409  22.355  1.00  0.84           C  
ATOM   1448  O   LEU A  97       3.271  -3.735  21.455  1.00  0.84           O  
ATOM   1449  CB  LEU A  97       0.865  -5.735  21.667  1.00  0.84           C  
ATOM   1450  CG  LEU A  97       0.684  -5.173  20.299  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97       1.295  -6.193  19.278  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97      -0.757  -4.879  20.100  1.00  0.84           C  
ATOM   1453  H   LEU A  97       1.620  -7.158  23.635  1.00  0.84           H  
ATOM   1454  HA  LEU A  97       2.906  -6.265  21.302  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97       0.412  -6.726  21.692  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97       0.328  -5.094  22.369  1.00  0.84           H  
ATOM   1457  HG  LEU A  97       1.240  -4.241  20.199  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97       1.189  -5.841  18.265  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97       2.353  -6.346  19.495  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97       0.769  -7.138  19.369  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97      -0.918  -4.460  19.109  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97      -1.320  -5.797  20.216  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97      -1.082  -4.166  20.852  1.00  0.84           H  
ATOM   1464  N   ASN A  98       2.582  -3.942  23.585  1.00  0.81           N  
ATOM   1465  CA  ASN A  98       2.952  -2.595  23.964  1.00  0.81           C  
ATOM   1466  C   ASN A  98       4.446  -2.369  23.775  1.00  0.81           C  
ATOM   1467  O   ASN A  98       4.874  -1.256  23.476  1.00  0.81           O  
ATOM   1468  CB  ASN A  98       2.551  -2.337  25.397  1.00  0.81           C  
ATOM   1469  CG  ASN A  98       1.061  -2.198  25.545  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98       0.348  -1.904  24.576  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98       0.573  -2.414  26.737  1.00  0.81           N  
ATOM   1472  H   ASN A  98       2.166  -4.549  24.276  1.00  0.81           H  
ATOM   1473  HA  ASN A  98       2.428  -1.895  23.319  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98       2.895  -3.163  26.023  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98       3.034  -1.428  25.755  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98      -0.412  -2.345  26.895  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98       1.182  -2.657  27.490  1.00  0.81           H  
ATOM   1478  N   ASN A  99       5.244  -3.424  23.917  1.00  0.78           N  
ATOM   1479  CA  ASN A  99       6.677  -3.297  23.779  1.00  0.78           C  
ATOM   1480  C   ASN A  99       6.997  -3.142  22.305  1.00  0.78           C  
ATOM   1481  O   ASN A  99       7.919  -2.420  21.934  1.00  0.78           O  
ATOM   1482  CB  ASN A  99       7.329  -4.486  24.411  1.00  0.78           C  
ATOM   1483  CG  ASN A  99       7.161  -4.425  25.904  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99       7.211  -3.348  26.509  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99       6.906  -5.549  26.506  1.00  0.78           N  
ATOM   1486  H   ASN A  99       4.857  -4.347  24.095  1.00  0.78           H  
ATOM   1487  HA  ASN A  99       7.007  -2.394  24.292  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99       6.876  -5.387  24.034  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99       8.389  -4.514  24.162  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99       6.765  -5.563  27.498  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99       6.862  -6.394  25.975  1.00  0.78           H  
ATOM   1492  N   PHE A 100       6.179  -3.758  21.449  1.00  0.75           N  
ATOM   1493  CA  PHE A 100       6.376  -3.602  20.006  1.00  0.75           C  
ATOM   1494  C   PHE A 100       6.013  -2.185  19.601  1.00  0.75           C  
ATOM   1495  O   PHE A 100       6.666  -1.565  18.749  1.00  0.75           O  
ATOM   1496  CB  PHE A 100       5.584  -4.648  19.227  1.00  0.75           C  
ATOM   1497  CG  PHE A 100       6.303  -5.923  19.231  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100       6.131  -6.857  20.235  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100       7.197  -6.187  18.214  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100       6.860  -8.021  20.208  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100       7.906  -7.345  18.187  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100       7.740  -8.258  19.182  1.00  0.75           C  
ATOM   1503  H   PHE A 100       5.439  -4.359  21.829  1.00  0.75           H  
ATOM   1504  HA  PHE A 100       7.428  -3.756  19.782  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100       4.605  -4.794  19.668  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100       5.447  -4.324  18.198  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100       5.432  -6.655  21.054  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100       7.334  -5.448  17.425  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100       6.749  -8.756  21.001  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100       8.609  -7.543  17.378  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100       8.310  -9.168  19.151  1.00  0.75           H  
ATOM   1512  N   ARG A 101       4.994  -1.639  20.257  1.00  0.72           N  
ATOM   1513  CA  ARG A 101       4.626  -0.262  19.990  1.00  0.72           C  
ATOM   1514  C   ARG A 101       5.777   0.662  20.426  1.00  0.72           C  
ATOM   1515  O   ARG A 101       6.117   1.604  19.704  1.00  0.72           O  
ATOM   1516  CB  ARG A 101       3.321   0.088  20.697  1.00  0.72           C  
ATOM   1517  CG  ARG A 101       2.088  -0.595  20.101  1.00  0.72           C  
ATOM   1518  CD  ARG A 101       0.852  -0.347  20.873  1.00  0.72           C  
ATOM   1519  NE  ARG A 101      -0.303  -0.989  20.253  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101      -1.526  -1.070  20.813  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101      -1.738  -0.553  22.002  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101      -2.514  -1.669  20.168  1.00  0.72           N  
ATOM   1523  H   ARG A 101       4.464  -2.206  20.921  1.00  0.72           H  
ATOM   1524  HA  ARG A 101       4.476  -0.141  18.922  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101       3.384  -0.188  21.740  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101       3.162   1.163  20.652  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101       1.916  -0.200  19.110  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101       2.258  -1.674  20.048  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101       0.961  -0.747  21.878  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101       0.662   0.723  20.927  1.00  0.72           H  
ATOM   1531  HE  ARG A 101      -0.176  -1.401  19.339  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101      -0.985  -0.091  22.496  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101      -2.653  -0.614  22.423  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101      -2.356  -2.066  19.253  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101      -3.429  -1.726  20.591  1.00  0.72           H  
ATOM   1536  N   LEU A 102       6.430   0.357  21.564  1.00  0.69           N  
ATOM   1537  CA  LEU A 102       7.567   1.163  22.019  1.00  0.69           C  
ATOM   1538  C   LEU A 102       8.773   1.029  21.083  1.00  0.69           C  
ATOM   1539  O   LEU A 102       9.446   2.016  20.777  1.00  0.69           O  
ATOM   1540  CB  LEU A 102       8.016   0.768  23.424  1.00  0.69           C  
ATOM   1541  CG  LEU A 102       7.074   1.059  24.568  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102       7.678   0.487  25.859  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102       6.857   2.525  24.650  1.00  0.69           C  
ATOM   1544  H   LEU A 102       6.094  -0.415  22.143  1.00  0.69           H  
ATOM   1545  HA  LEU A 102       7.260   2.208  22.033  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102       8.233  -0.298  23.431  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102       8.931   1.303  23.638  1.00  0.69           H  
ATOM   1548  HG  LEU A 102       6.127   0.574  24.402  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102       7.008   0.685  26.694  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102       7.815  -0.589  25.752  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102       8.639   0.954  26.047  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102       6.184   2.753  25.476  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102       7.795   2.994  24.810  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102       6.425   2.883  23.717  1.00  0.69           H  
ATOM   1555  N   ILE A 103       9.025  -0.179  20.561  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      10.150  -0.350  19.639  1.00  0.67           C  
ATOM   1557  C   ILE A 103       9.909   0.529  18.430  1.00  0.67           C  
ATOM   1558  O   ILE A 103      10.818   1.231  17.974  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      10.324  -1.808  19.147  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103      10.781  -2.738  20.279  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103      11.355  -1.832  17.993  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103      10.674  -4.226  19.939  1.00  0.67           C  
ATOM   1563  H   ILE A 103       8.467  -0.983  20.845  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      11.066  -0.029  20.131  1.00  0.67           H  
ATOM   1565  HB  ILE A 103       9.365  -2.182  18.787  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103      11.817  -2.527  20.497  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      10.195  -2.534  21.164  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103      11.468  -2.851  17.627  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103      11.007  -1.192  17.180  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103      12.316  -1.466  18.356  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103      11.024  -4.816  20.785  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103       9.639  -4.481  19.729  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103      11.284  -4.445  19.065  1.00  0.67           H  
ATOM   1574  N   THR A 104       8.675   0.500  17.925  1.00  0.65           N  
ATOM   1575  CA  THR A 104       8.285   1.303  16.786  1.00  0.65           C  
ATOM   1576  C   THR A 104       8.419   2.793  17.051  1.00  0.65           C  
ATOM   1577  O   THR A 104       8.953   3.522  16.217  1.00  0.65           O  
ATOM   1578  CB  THR A 104       6.851   0.990  16.369  1.00  0.65           C  
ATOM   1579  OG1 THR A 104       6.779  -0.379  15.960  1.00  0.65           O  
ATOM   1580  CG2 THR A 104       6.433   1.917  15.244  1.00  0.65           C  
ATOM   1581  H   THR A 104       7.978  -0.118  18.346  1.00  0.65           H  
ATOM   1582  HA  THR A 104       8.938   1.047  15.953  1.00  0.65           H  
ATOM   1583  HB  THR A 104       6.185   1.133  17.214  1.00  0.65           H  
ATOM   1584  HG1 THR A 104       6.911  -0.946  16.747  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104       5.407   1.689  14.951  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104       6.492   2.951  15.586  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104       7.100   1.781  14.401  1.00  0.65           H  
ATOM   1588  N   GLU A 105       7.962   3.271  18.206  1.00  0.64           N  
ATOM   1589  CA  GLU A 105       8.066   4.703  18.458  1.00  0.64           C  
ATOM   1590  C   GLU A 105       9.529   5.140  18.433  1.00  0.64           C  
ATOM   1591  O   GLU A 105       9.867   6.183  17.855  1.00  0.64           O  
ATOM   1592  CB  GLU A 105       7.433   5.057  19.807  1.00  0.64           C  
ATOM   1593  CG  GLU A 105       7.429   6.554  20.137  1.00  0.64           C  
ATOM   1594  CD  GLU A 105       6.545   7.337  19.207  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105       5.662   6.745  18.633  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105       6.748   8.523  19.051  1.00  0.64           O  
ATOM   1597  H   GLU A 105       7.509   2.652  18.879  1.00  0.64           H  
ATOM   1598  HA  GLU A 105       7.536   5.234  17.668  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105       6.404   4.697  19.830  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105       7.974   4.538  20.602  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105       7.084   6.692  21.161  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105       8.444   6.928  20.067  1.00  0.64           H  
ATOM   1603  N   VAL A 106      10.405   4.320  19.013  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      11.815   4.649  19.024  1.00  0.63           C  
ATOM   1605  C   VAL A 106      12.384   4.589  17.613  1.00  0.63           C  
ATOM   1606  O   VAL A 106      13.157   5.459  17.216  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      12.598   3.722  19.934  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      14.056   4.026  19.772  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      12.177   3.916  21.397  1.00  0.63           C  
ATOM   1610  H   VAL A 106      10.077   3.470  19.478  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      11.927   5.661  19.399  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      12.421   2.684  19.635  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      14.609   3.369  20.405  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      14.352   3.880  18.737  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      14.244   5.057  20.059  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      12.752   3.246  22.022  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      12.362   4.947  21.703  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      11.120   3.694  21.505  1.00  0.63           H  
ATOM   1619  N   LEU A 107      12.013   3.557  16.855  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      12.464   3.404  15.480  1.00  0.63           C  
ATOM   1621  C   LEU A 107      12.132   4.632  14.661  1.00  0.63           C  
ATOM   1622  O   LEU A 107      12.984   5.128  13.924  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      11.806   2.190  14.841  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      12.137   1.899  13.406  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      13.623   1.616  13.262  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      11.308   0.728  13.003  1.00  0.63           C  
ATOM   1627  H   LEU A 107      11.395   2.846  17.246  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      13.543   3.265  15.484  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      12.065   1.311  15.432  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      10.734   2.322  14.895  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      11.894   2.758  12.776  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      13.861   1.390  12.223  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      14.194   2.489  13.581  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      13.871   0.771  13.888  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      11.512   0.470  11.991  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      11.557  -0.105  13.649  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      10.250   0.971  13.115  1.00  0.63           H  
ATOM   1638  N   VAL A 108      10.907   5.150  14.804  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      10.523   6.332  14.051  1.00  0.64           C  
ATOM   1640  C   VAL A 108      11.420   7.495  14.436  1.00  0.64           C  
ATOM   1641  O   VAL A 108      11.906   8.215  13.561  1.00  0.64           O  
ATOM   1642  CB  VAL A 108       9.048   6.734  14.299  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108       8.757   8.100  13.630  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108       8.093   5.666  13.770  1.00  0.64           C  
ATOM   1645  H   VAL A 108      10.237   4.694  15.425  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      10.669   6.132  13.006  1.00  0.64           H  
ATOM   1647  HB  VAL A 108       8.898   6.843  15.380  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108       7.730   8.388  13.832  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108       9.433   8.857  14.034  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108       8.903   8.023  12.554  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108       7.082   5.963  13.984  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108       8.214   5.567  12.727  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108       8.295   4.719  14.245  1.00  0.64           H  
ATOM   1654  N   LYS A 109      11.673   7.677  15.736  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      12.555   8.759  16.153  1.00  0.66           C  
ATOM   1656  C   LYS A 109      13.970   8.590  15.591  1.00  0.66           C  
ATOM   1657  O   LYS A 109      14.565   9.553  15.100  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      12.610   8.840  17.682  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      11.332   9.374  18.326  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      11.495   9.646  19.836  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      11.501   8.351  20.656  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      11.421   8.615  22.133  1.00  0.66           N  
ATOM   1663  H   LYS A 109      11.238   7.069  16.436  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      12.151   9.695  15.768  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      12.796   7.847  18.088  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      13.439   9.477  17.983  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      11.036  10.296  17.829  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      10.533   8.641  18.188  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      12.430  10.178  20.014  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      10.670  10.268  20.181  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      10.647   7.750  20.359  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      12.413   7.793  20.450  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      11.424   7.741  22.666  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      12.215   9.141  22.497  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      10.578   9.114  22.342  1.00  0.66           H  
ATOM   1676  N   VAL A 110      14.493   7.362  15.593  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      15.838   7.147  15.072  1.00  0.68           C  
ATOM   1678  C   VAL A 110      15.887   7.401  13.579  1.00  0.68           C  
ATOM   1679  O   VAL A 110      16.789   8.092  13.102  1.00  0.68           O  
ATOM   1680  CB  VAL A 110      16.355   5.732  15.388  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110      17.690   5.475  14.663  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      16.562   5.613  16.893  1.00  0.68           C  
ATOM   1683  H   VAL A 110      13.965   6.588  15.996  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      16.508   7.856  15.561  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      15.627   4.992  15.044  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110      18.049   4.472  14.897  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110      17.546   5.564  13.586  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110      18.432   6.207  14.992  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      16.933   4.630  17.141  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      17.288   6.360  17.203  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      15.622   5.785  17.405  1.00  0.68           H  
ATOM   1692  N   MET A 111      14.918   6.874  12.833  1.00  0.72           N  
ATOM   1693  CA  MET A 111      14.906   7.107  11.404  1.00  0.72           C  
ATOM   1694  C   MET A 111      14.724   8.579  11.100  1.00  0.72           C  
ATOM   1695  O   MET A 111      15.332   9.106  10.173  1.00  0.72           O  
ATOM   1696  CB  MET A 111      13.852   6.260  10.716  1.00  0.72           C  
ATOM   1697  CG  MET A 111      14.203   4.809  10.722  1.00  0.72           C  
ATOM   1698  SD  MET A 111      13.001   3.807   9.941  1.00  0.72           S  
ATOM   1699  CE  MET A 111      13.234   4.373   8.276  1.00  0.72           C  
ATOM   1700  H   MET A 111      14.189   6.311  13.264  1.00  0.72           H  
ATOM   1701  HA  MET A 111      15.874   6.811  11.005  1.00  0.72           H  
ATOM   1702 1HB  MET A 111      12.894   6.387  11.227  1.00  0.72           H  
ATOM   1703 2HB  MET A 111      13.731   6.584   9.684  1.00  0.72           H  
ATOM   1704 1HG  MET A 111      15.140   4.690  10.214  1.00  0.72           H  
ATOM   1705 2HG  MET A 111      14.320   4.470  11.751  1.00  0.72           H  
ATOM   1706 1HE  MET A 111      12.546   3.857   7.613  1.00  0.72           H  
ATOM   1707 2HE  MET A 111      13.043   5.442   8.236  1.00  0.72           H  
ATOM   1708 3HE  MET A 111      14.257   4.182   7.963  1.00  0.72           H  
ATOM   1709  N   ALA A 112      13.926   9.289  11.887  1.00  0.77           N  
ATOM   1710  CA  ALA A 112      13.801  10.705  11.614  1.00  0.77           C  
ATOM   1711  C   ALA A 112      15.169  11.390  11.754  1.00  0.77           C  
ATOM   1712  O   ALA A 112      15.585  12.158  10.881  1.00  0.77           O  
ATOM   1713  CB  ALA A 112      12.789  11.327  12.559  1.00  0.77           C  
ATOM   1714  H   ALA A 112      13.397   8.861  12.646  1.00  0.77           H  
ATOM   1715  HA  ALA A 112      13.465  10.827  10.591  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112      12.689  12.386  12.338  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112      11.828  10.831  12.434  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112      13.131  11.198  13.586  1.00  0.77           H  
ATOM   1719  N   GLU A 113      15.923  11.029  12.796  1.00  0.83           N  
ATOM   1720  CA  GLU A 113      17.244  11.616  13.018  1.00  0.83           C  
ATOM   1721  C   GLU A 113      18.294  11.205  11.974  1.00  0.83           C  
ATOM   1722  O   GLU A 113      19.160  12.007  11.616  1.00  0.83           O  
ATOM   1723  CB  GLU A 113      17.751  11.263  14.423  1.00  0.83           C  
ATOM   1724  CG  GLU A 113      16.992  11.949  15.587  1.00  0.83           C  
ATOM   1725  CD  GLU A 113      17.151  13.459  15.624  1.00  0.83           C  
ATOM   1726  OE1 GLU A 113      18.270  13.917  15.610  1.00  0.83           O  
ATOM   1727  OE2 GLU A 113      16.156  14.149  15.674  1.00  0.83           O  
ATOM   1728  H   GLU A 113      15.549  10.371  13.485  1.00  0.83           H  
ATOM   1729  HA  GLU A 113      17.135  12.698  12.965  1.00  0.83           H  
ATOM   1730 1HB  GLU A 113      17.668  10.183  14.571  1.00  0.83           H  
ATOM   1731 2HB  GLU A 113      18.806  11.521  14.505  1.00  0.83           H  
ATOM   1732 1HG  GLU A 113      15.932  11.718  15.488  1.00  0.83           H  
ATOM   1733 2HG  GLU A 113      17.337  11.524  16.530  1.00  0.83           H  
ATOM   1734  N   LYS A 114      18.223   9.965  11.480  1.00  0.88           N  
ATOM   1735  CA  LYS A 114      19.230   9.476  10.536  1.00  0.88           C  
ATOM   1736  C   LYS A 114      18.890   9.728   9.066  1.00  0.88           C  
ATOM   1737  O   LYS A 114      19.781   9.993   8.257  1.00  0.88           O  
ATOM   1738  CB  LYS A 114      19.428   7.973  10.733  1.00  0.88           C  
ATOM   1739  CG  LYS A 114      19.936   7.570  12.100  1.00  0.88           C  
ATOM   1740  CD  LYS A 114      21.316   8.105  12.386  1.00  0.88           C  
ATOM   1741  CE  LYS A 114      21.781   7.634  13.750  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114      23.131   8.155  14.099  1.00  0.88           N  
ATOM   1743  H   LYS A 114      17.496   9.338  11.824  1.00  0.88           H  
ATOM   1744  HA  LYS A 114      20.168   9.985  10.751  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114      18.472   7.466  10.581  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114      20.121   7.594   9.984  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114      19.261   7.955  12.862  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114      19.949   6.487  12.179  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114      22.014   7.755  11.626  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114      21.294   9.195  12.372  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114      21.066   7.977  14.495  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114      21.806   6.541  13.762  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114      23.397   7.818  15.021  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114      23.801   7.834  13.418  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114      23.107   9.161  14.104  1.00  0.88           H  
ATOM   1756  N   ALA A 115      17.614   9.613   8.709  1.00  0.94           N  
ATOM   1757  CA  ALA A 115      17.171   9.792   7.335  1.00  0.94           C  
ATOM   1758  C   ALA A 115      16.724  11.230   7.046  1.00  0.94           C  
ATOM   1759  O   ALA A 115      16.670  11.630   5.882  1.00  0.94           O  
ATOM   1760  CB  ALA A 115      16.047   8.824   7.017  1.00  0.94           C  
ATOM   1761  H   ALA A 115      16.914   9.391   9.404  1.00  0.94           H  
ATOM   1762  HA  ALA A 115      18.013   9.568   6.680  1.00  0.94           H  
ATOM   1763 1HB  ALA A 115      15.749   8.943   5.978  1.00  0.94           H  
ATOM   1764 2HB  ALA A 115      16.381   7.800   7.184  1.00  0.94           H  
ATOM   1765 3HB  ALA A 115      15.216   9.029   7.653  1.00  0.94           H  
ATOM   1766  N   GLY A 116      16.386  12.019   8.082  1.00  0.97           N  
ATOM   1767  CA  GLY A 116      15.892  13.374   7.845  1.00  0.97           C  
ATOM   1768  C   GLY A 116      14.441  13.367   7.371  1.00  0.97           C  
ATOM   1769  O   GLY A 116      14.038  14.189   6.546  1.00  0.97           O  
ATOM   1770  H   GLY A 116      16.428  11.699   9.047  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116      15.970  13.945   8.772  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116      16.522  13.869   7.108  1.00  0.97           H  
ATOM   1773  N   LEU A 117      13.661  12.415   7.873  1.00  0.98           N  
ATOM   1774  CA  LEU A 117      12.274  12.262   7.446  1.00  0.98           C  
ATOM   1775  C   LEU A 117      11.384  13.441   7.793  1.00  0.98           C  
ATOM   1776  O   LEU A 117      11.363  13.910   8.937  1.00  0.98           O  
ATOM   1777  CB  LEU A 117      11.628  11.064   8.145  1.00  0.98           C  
ATOM   1778  CG  LEU A 117      12.214   9.769   7.886  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117      11.490   8.687   8.702  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117      12.147   9.519   6.469  1.00  0.98           C  
ATOM   1781  H   LEU A 117      14.057  11.785   8.556  1.00  0.98           H  
ATOM   1782  HA  LEU A 117      12.261  12.121   6.365  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117      11.658  11.235   9.213  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117      10.583  11.024   7.842  1.00  0.98           H  
ATOM   1785  HG  LEU A 117      13.242   9.778   8.204  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117      11.946   7.721   8.503  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117      11.568   8.911   9.766  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117      10.439   8.653   8.414  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117      12.589   8.604   6.318  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117      11.116   9.496   6.138  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117      12.691  10.293   5.926  1.00  0.98           H  
ATOM   1792  N   ASP A 118      10.577  13.847   6.818  1.00  0.96           N  
ATOM   1793  CA  ASP A 118       9.576  14.881   7.017  1.00  0.96           C  
ATOM   1794  C   ASP A 118       8.304  14.244   7.544  1.00  0.96           C  
ATOM   1795  O   ASP A 118       8.296  13.039   7.814  1.00  0.96           O  
ATOM   1796  CB  ASP A 118       9.329  15.656   5.717  1.00  0.96           C  
ATOM   1797  CG  ASP A 118       8.722  14.823   4.581  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118       8.275  13.709   4.816  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118       8.701  15.316   3.479  1.00  0.96           O  
ATOM   1800  H   ASP A 118      10.676  13.431   5.904  1.00  0.96           H  
ATOM   1801  HA  ASP A 118       9.943  15.585   7.766  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118       8.673  16.501   5.915  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118      10.277  16.068   5.366  1.00  0.96           H  
ATOM   1804  N   ALA A 119       7.233  15.028   7.683  1.00  0.92           N  
ATOM   1805  CA  ALA A 119       5.985  14.496   8.219  1.00  0.92           C  
ATOM   1806  C   ALA A 119       5.422  13.357   7.373  1.00  0.92           C  
ATOM   1807  O   ALA A 119       4.840  12.415   7.908  1.00  0.92           O  
ATOM   1808  CB  ALA A 119       4.953  15.600   8.320  1.00  0.92           C  
ATOM   1809  H   ALA A 119       7.289  16.004   7.435  1.00  0.92           H  
ATOM   1810  HA  ALA A 119       6.192  14.104   9.216  1.00  0.92           H  
ATOM   1811 1HB  ALA A 119       4.036  15.201   8.752  1.00  0.92           H  
ATOM   1812 2HB  ALA A 119       5.334  16.401   8.952  1.00  0.92           H  
ATOM   1813 3HB  ALA A 119       4.743  15.991   7.325  1.00  0.92           H  
ATOM   1814  N   ALA A 120       5.551  13.445   6.044  1.00  0.86           N  
ATOM   1815  CA  ALA A 120       5.035  12.385   5.183  1.00  0.86           C  
ATOM   1816  C   ALA A 120       5.814  11.102   5.431  1.00  0.86           C  
ATOM   1817  O   ALA A 120       5.245  10.007   5.505  1.00  0.86           O  
ATOM   1818  CB  ALA A 120       5.134  12.789   3.721  1.00  0.86           C  
ATOM   1819  H   ALA A 120       6.054  14.221   5.631  1.00  0.86           H  
ATOM   1820  HA  ALA A 120       3.992  12.208   5.439  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120       4.737  11.991   3.096  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120       4.564  13.700   3.556  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120       6.182  12.964   3.467  1.00  0.86           H  
ATOM   1824  N   GLY A 121       7.127  11.260   5.600  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       8.048  10.167   5.866  1.00  0.81           C  
ATOM   1826  C   GLY A 121       7.695   9.461   7.161  1.00  0.81           C  
ATOM   1827  O   GLY A 121       7.493   8.240   7.186  1.00  0.81           O  
ATOM   1828  H   GLY A 121       7.515  12.206   5.510  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       8.039   9.458   5.044  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       9.053  10.577   5.934  1.00  0.81           H  
ATOM   1831  N   GLN A 122       7.618  10.236   8.244  1.00  0.75           N  
ATOM   1832  CA  GLN A 122       7.309   9.692   9.557  1.00  0.75           C  
ATOM   1833  C   GLN A 122       5.893   9.128   9.576  1.00  0.75           C  
ATOM   1834  O   GLN A 122       5.641   8.076  10.161  1.00  0.75           O  
ATOM   1835  CB  GLN A 122       7.476  10.770  10.629  1.00  0.75           C  
ATOM   1836  CG  GLN A 122       8.940  11.204  10.822  1.00  0.75           C  
ATOM   1837  CD  GLN A 122       9.122  12.277  11.882  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122       8.519  12.193  12.959  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122       9.938  13.295  11.596  1.00  0.75           N  
ATOM   1840  H   GLN A 122       7.788  11.239   8.138  1.00  0.75           H  
ATOM   1841  HA  GLN A 122       8.004   8.880   9.768  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122       6.900  11.653  10.341  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122       7.087  10.411  11.580  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122       9.544  10.337  11.093  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122       9.286  11.621   9.877  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      10.079  14.022  12.267  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      10.417  13.358  10.688  1.00  0.75           H  
ATOM   1848  N   GLY A 123       4.967   9.799   8.890  1.00  0.71           N  
ATOM   1849  CA  GLY A 123       3.591   9.342   8.803  1.00  0.71           C  
ATOM   1850  C   GLY A 123       3.553   7.949   8.198  1.00  0.71           C  
ATOM   1851  O   GLY A 123       2.984   7.022   8.782  1.00  0.71           O  
ATOM   1852  H   GLY A 123       5.197  10.673   8.424  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123       3.139   9.337   9.793  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123       3.025  10.035   8.179  1.00  0.71           H  
ATOM   1855  N   ALA A 124       4.160   7.796   7.019  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       4.188   6.512   6.340  1.00  0.68           C  
ATOM   1857  C   ALA A 124       4.856   5.449   7.183  1.00  0.68           C  
ATOM   1858  O   ALA A 124       4.355   4.329   7.274  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       4.934   6.641   5.037  1.00  0.68           C  
ATOM   1860  H   ALA A 124       4.609   8.597   6.573  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       3.163   6.204   6.144  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       4.945   5.692   4.526  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       4.431   7.383   4.420  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       5.960   6.958   5.237  1.00  0.68           H  
ATOM   1865  N   LEU A 125       5.935   5.807   7.874  1.00  0.67           N  
ATOM   1866  CA  LEU A 125       6.629   4.838   8.696  1.00  0.67           C  
ATOM   1867  C   LEU A 125       5.723   4.356   9.798  1.00  0.67           C  
ATOM   1868  O   LEU A 125       5.587   3.147   9.998  1.00  0.67           O  
ATOM   1869  CB  LEU A 125       7.921   5.447   9.228  1.00  0.67           C  
ATOM   1870  CG  LEU A 125       8.796   4.576  10.100  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125       9.264   3.344   9.354  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125       9.973   5.403  10.505  1.00  0.67           C  
ATOM   1873  H   LEU A 125       6.315   6.751   7.784  1.00  0.67           H  
ATOM   1874  HA  LEU A 125       6.869   3.976   8.108  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125       8.518   5.779   8.379  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125       7.659   6.327   9.814  1.00  0.67           H  
ATOM   1877  HG  LEU A 125       8.234   4.247  10.965  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125       9.903   2.746  10.004  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125       8.406   2.751   9.038  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125       9.828   3.664   8.492  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125      10.615   4.816  11.153  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125      10.523   5.711   9.617  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125       9.629   6.286  11.024  1.00  0.67           H  
ATOM   1884  N   ARG A 126       5.045   5.277  10.471  1.00  0.66           N  
ATOM   1885  CA  ARG A 126       4.133   4.880  11.521  1.00  0.66           C  
ATOM   1886  C   ARG A 126       3.007   4.008  10.969  1.00  0.66           C  
ATOM   1887  O   ARG A 126       2.685   2.982  11.556  1.00  0.66           O  
ATOM   1888  CB  ARG A 126       3.535   6.115  12.171  1.00  0.66           C  
ATOM   1889  CG  ARG A 126       4.488   6.914  13.031  1.00  0.66           C  
ATOM   1890  CD  ARG A 126       3.843   8.124  13.565  1.00  0.66           C  
ATOM   1891  NE  ARG A 126       4.768   8.934  14.323  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126       5.099   8.686  15.602  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126       4.575   7.652  16.208  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126       5.948   9.468  16.249  1.00  0.66           N  
ATOM   1895  H   ARG A 126       5.178   6.267  10.263  1.00  0.66           H  
ATOM   1896  HA  ARG A 126       4.687   4.313  12.268  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126       3.163   6.782  11.395  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126       2.684   5.823  12.789  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126       4.787   6.301  13.877  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126       5.366   7.198  12.458  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126       3.468   8.722  12.734  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126       3.018   7.845  14.217  1.00  0.66           H  
ATOM   1903  HE  ARG A 126       5.185   9.736  13.866  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126       3.932   7.049  15.725  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126       4.842   7.445  17.179  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126       6.357  10.266  15.791  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126       6.193   9.253  17.234  1.00  0.66           H  
ATOM   1908  N   ARG A 127       2.459   4.347   9.796  1.00  0.67           N  
ATOM   1909  CA  ARG A 127       1.358   3.551   9.250  1.00  0.67           C  
ATOM   1910  C   ARG A 127       1.782   2.127   8.911  1.00  0.67           C  
ATOM   1911  O   ARG A 127       1.070   1.159   9.214  1.00  0.67           O  
ATOM   1912  CB  ARG A 127       0.813   4.199   7.990  1.00  0.67           C  
ATOM   1913  CG  ARG A 127       0.033   5.477   8.187  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -0.328   6.046   6.878  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -1.090   7.271   6.983  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -1.462   8.014   5.922  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -1.138   7.627   4.700  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -2.153   9.131   6.105  1.00  0.67           N  
ATOM   1919  H   ARG A 127       2.768   5.193   9.314  1.00  0.67           H  
ATOM   1920  HA  ARG A 127       0.566   3.511   9.999  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127       1.643   4.433   7.321  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127       0.168   3.496   7.468  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -0.879   5.268   8.742  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127       0.635   6.197   8.732  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127       0.588   6.268   6.330  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -0.914   5.324   6.311  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -1.353   7.589   7.904  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -0.597   6.749   4.545  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -1.410   8.177   3.905  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -2.401   9.425   7.040  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -2.432   9.687   5.310  1.00  0.67           H  
ATOM   1932  N   VAL A 128       2.963   1.993   8.327  1.00  0.68           N  
ATOM   1933  CA  VAL A 128       3.473   0.690   7.960  1.00  0.68           C  
ATOM   1934  C   VAL A 128       3.783  -0.133   9.194  1.00  0.68           C  
ATOM   1935  O   VAL A 128       3.412  -1.309   9.280  1.00  0.68           O  
ATOM   1936  CB  VAL A 128       4.721   0.848   7.098  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128       5.357  -0.450   6.871  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128       4.343   1.454   5.763  1.00  0.68           C  
ATOM   1939  H   VAL A 128       3.513   2.825   8.104  1.00  0.68           H  
ATOM   1940  HA  VAL A 128       2.712   0.174   7.376  1.00  0.68           H  
ATOM   1941  HB  VAL A 128       5.431   1.504   7.611  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128       6.204  -0.269   6.251  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128       5.660  -0.894   7.821  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128       4.666  -1.106   6.368  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       5.233   1.580   5.171  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128       3.646   0.801   5.246  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128       3.881   2.409   5.918  1.00  0.68           H  
ATOM   1948  N   MET A 129       4.441   0.481  10.168  1.00  0.70           N  
ATOM   1949  CA  MET A 129       4.767  -0.258  11.361  1.00  0.70           C  
ATOM   1950  C   MET A 129       3.500  -0.596  12.151  1.00  0.70           C  
ATOM   1951  O   MET A 129       3.423  -1.673  12.742  1.00  0.70           O  
ATOM   1952  CB  MET A 129       5.777   0.516  12.168  1.00  0.70           C  
ATOM   1953  CG  MET A 129       7.152   0.660  11.466  1.00  0.70           C  
ATOM   1954  SD  MET A 129       7.950  -0.925  11.113  1.00  0.70           S  
ATOM   1955  CE  MET A 129       9.248  -0.437   9.977  1.00  0.70           C  
ATOM   1956  H   MET A 129       4.730   1.456  10.077  1.00  0.70           H  
ATOM   1957  HA  MET A 129       5.228  -1.198  11.064  1.00  0.70           H  
ATOM   1958 1HB  MET A 129       5.387   1.518  12.363  1.00  0.70           H  
ATOM   1959 2HB  MET A 129       5.926   0.016  13.124  1.00  0.70           H  
ATOM   1960 1HG  MET A 129       7.009   1.181  10.524  1.00  0.70           H  
ATOM   1961 2HG  MET A 129       7.821   1.260  12.082  1.00  0.70           H  
ATOM   1962 1HE  MET A 129       9.820  -1.314   9.675  1.00  0.70           H  
ATOM   1963 2HE  MET A 129       8.805   0.033   9.107  1.00  0.70           H  
ATOM   1964 3HE  MET A 129       9.899   0.271  10.454  1.00  0.70           H  
ATOM   1965  N   ASP A 130       2.472   0.271  12.114  1.00  0.71           N  
ATOM   1966  CA  ASP A 130       1.216  -0.055  12.784  1.00  0.71           C  
ATOM   1967  C   ASP A 130       0.606  -1.293  12.150  1.00  0.71           C  
ATOM   1968  O   ASP A 130       0.051  -2.137  12.854  1.00  0.71           O  
ATOM   1969  CB  ASP A 130       0.197   1.098  12.746  1.00  0.71           C  
ATOM   1970  CG  ASP A 130       0.503   2.278  13.721  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130       1.331   2.126  14.597  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      -0.136   3.304  13.591  1.00  0.71           O  
ATOM   1973  H   ASP A 130       2.564   1.168  11.646  1.00  0.71           H  
ATOM   1974  HA  ASP A 130       1.427  -0.273  13.826  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130       0.164   1.498  11.733  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      -0.794   0.710  12.971  1.00  0.71           H  
ATOM   1977  N   ALA A 131       0.716  -1.427  10.819  1.00  0.71           N  
ATOM   1978  CA  ALA A 131       0.198  -2.614  10.148  1.00  0.71           C  
ATOM   1979  C   ALA A 131       0.905  -3.867  10.670  1.00  0.71           C  
ATOM   1980  O   ALA A 131       0.265  -4.887  10.943  1.00  0.71           O  
ATOM   1981  CB  ALA A 131       0.367  -2.496   8.640  1.00  0.71           C  
ATOM   1982  H   ALA A 131       1.146  -0.681  10.265  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -0.864  -2.699  10.382  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -0.045  -3.380   8.158  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -0.154  -1.606   8.289  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131       1.419  -2.414   8.397  1.00  0.71           H  
ATOM   1987  N   VAL A 132       2.223  -3.756  10.890  1.00  0.72           N  
ATOM   1988  CA  VAL A 132       3.004  -4.878  11.411  1.00  0.72           C  
ATOM   1989  C   VAL A 132       2.545  -5.236  12.824  1.00  0.72           C  
ATOM   1990  O   VAL A 132       2.284  -6.404  13.120  1.00  0.72           O  
ATOM   1991  CB  VAL A 132       4.515  -4.537  11.417  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132       5.289  -5.611  12.137  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132       5.020  -4.408   9.985  1.00  0.72           C  
ATOM   1994  H   VAL A 132       2.689  -2.881  10.638  1.00  0.72           H  
ATOM   1995  HA  VAL A 132       2.845  -5.739  10.762  1.00  0.72           H  
ATOM   1996  HB  VAL A 132       4.671  -3.608  11.946  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132       6.348  -5.355  12.144  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132       4.928  -5.692  13.158  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132       5.147  -6.545  11.628  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132       6.081  -4.160   9.991  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132       4.869  -5.354   9.461  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132       4.466  -3.619   9.478  1.00  0.72           H  
ATOM   2003  N   ILE A 133       2.371  -4.214  13.663  1.00  0.71           N  
ATOM   2004  CA  ILE A 133       1.916  -4.380  15.042  1.00  0.71           C  
ATOM   2005  C   ILE A 133       0.533  -5.016  15.061  1.00  0.71           C  
ATOM   2006  O   ILE A 133       0.270  -5.912  15.863  1.00  0.71           O  
ATOM   2007  CB  ILE A 133       1.905  -3.022  15.763  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133       3.341  -2.544  15.953  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133       1.200  -3.090  17.096  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133       3.435  -1.116  16.371  1.00  0.71           C  
ATOM   2011  H   ILE A 133       2.597  -3.277  13.329  1.00  0.71           H  
ATOM   2012  HA  ILE A 133       2.607  -5.038  15.560  1.00  0.71           H  
ATOM   2013  HB  ILE A 133       1.396  -2.304  15.130  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133       3.814  -3.154  16.720  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133       3.892  -2.671  15.021  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133       1.206  -2.108  17.552  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133       0.172  -3.421  16.953  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133       1.724  -3.779  17.731  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133       4.464  -0.847  16.501  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133       2.988  -0.477  15.608  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133       2.915  -0.991  17.291  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -0.346  -4.558  14.171  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -1.688  -5.097  14.025  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -1.631  -6.600  13.774  1.00  0.70           C  
ATOM   2025  O   GLY A 134      -2.269  -7.377  14.489  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -0.072  -3.794  13.561  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134      -2.270  -4.887  14.922  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -2.179  -4.602  13.188  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -0.875  -7.020  12.759  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -0.760  -8.445  12.471  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -0.158  -9.226  13.654  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -0.617 -10.334  13.967  1.00  0.69           O  
ATOM   2033  CB  ASP A 135       0.033  -8.656  11.190  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -0.744  -8.323   9.912  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -1.941  -8.160   9.976  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -0.127  -8.277   8.870  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -0.375  -6.335  12.186  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -1.762  -8.833  12.297  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135       0.887  -7.985  11.224  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135       0.403  -9.680  11.143  1.00  0.69           H  
ATOM   2041  N   ILE A 136       0.817  -8.634  14.361  1.00  0.68           N  
ATOM   2042  CA  ILE A 136       1.395  -9.291  15.533  1.00  0.68           C  
ATOM   2043  C   ILE A 136       0.321  -9.471  16.600  1.00  0.68           C  
ATOM   2044  O   ILE A 136       0.211 -10.545  17.191  1.00  0.68           O  
ATOM   2045  CB  ILE A 136       2.590  -8.517  16.123  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136       3.762  -8.554  15.172  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136       2.975  -9.100  17.455  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136       4.870  -7.602  15.543  1.00  0.68           C  
ATOM   2049  H   ILE A 136       1.181  -7.727  14.062  1.00  0.68           H  
ATOM   2050  HA  ILE A 136       1.750 -10.277  15.236  1.00  0.68           H  
ATOM   2051  HB  ILE A 136       2.307  -7.475  16.257  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136       4.160  -9.565  15.152  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136       3.411  -8.307  14.180  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136       3.808  -8.538  17.879  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136       2.119  -9.037  18.111  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136       3.267 -10.142  17.335  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136       5.678  -7.683  14.817  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136       4.487  -6.584  15.547  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136       5.245  -7.854  16.533  1.00  0.68           H  
ATOM   2060  N   ASP A 137      -0.491  -8.427  16.826  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -1.587  -8.477  17.789  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -2.576  -9.557  17.436  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -3.070 -10.260  18.318  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -2.331  -7.147  17.842  1.00  0.67           C  
ATOM   2065  CG  ASP A 137      -3.483  -7.115  18.871  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137      -3.286  -7.418  20.037  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137      -4.596  -6.778  18.505  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -0.336  -7.562  16.312  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -1.170  -8.684  18.772  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -1.636  -6.356  18.001  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -2.770  -6.963  16.869  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -2.841  -9.718  16.143  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -3.744 -10.752  15.693  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -3.235 -12.082  16.211  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -3.944 -12.800  16.920  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -2.426  -9.077  15.467  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138      -4.750 -10.557  16.063  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -3.776 -10.760  14.603  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -1.980 -12.388  15.899  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -1.388 -13.649  16.321  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -1.294 -13.769  17.841  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -1.515 -14.847  18.402  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -0.048 -13.823  15.639  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -0.255 -14.105  14.206  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139       0.322 -13.312  13.218  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -1.090 -15.143  13.871  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139       0.043 -13.582  11.894  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -1.366 -15.407  12.575  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -0.821 -14.645  11.586  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -1.152 -14.930  10.303  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -1.439 -11.728  15.332  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -2.037 -14.452  15.974  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139       0.530 -12.903  15.731  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139       0.503 -14.645  16.088  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139       0.978 -12.481  13.489  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -1.549 -15.752  14.654  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139       0.478 -12.968  11.110  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -2.044 -16.227  12.325  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -1.804 -15.639  10.295  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -0.992 -12.672  18.526  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -0.945 -12.714  19.973  1.00  0.68           C  
ATOM   2102  C   TYR A 140      -2.304 -13.104  20.536  1.00  0.68           C  
ATOM   2103  O   TYR A 140      -2.408 -13.838  21.521  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -0.548 -11.381  20.573  1.00  0.68           C  
ATOM   2105  CG  TYR A 140       0.882 -11.060  20.550  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140       1.292  -9.778  20.833  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140       1.794 -12.030  20.285  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140       2.625  -9.490  20.858  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140       3.119 -11.726  20.315  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140       3.525 -10.483  20.596  1.00  0.68           C  
ATOM   2111  OH  TYR A 140       4.830 -10.216  20.619  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -0.786 -11.805  18.035  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -0.220 -13.467  20.276  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -1.079 -10.591  20.061  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      -0.865 -11.358  21.589  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140       0.554  -9.009  21.050  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140       1.470 -13.046  20.064  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140       2.972  -8.497  21.088  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140       3.853 -12.483  20.123  1.00  0.68           H  
ATOM   2120  HH  TYR A 140       4.949  -9.299  20.883  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -3.375 -12.597  19.952  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      -4.680 -12.972  20.452  1.00  0.70           C  
ATOM   2123  C   LYS A 141      -5.017 -14.420  20.074  1.00  0.70           C  
ATOM   2124  O   LYS A 141      -5.511 -15.172  20.916  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      -5.743 -11.991  19.967  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      -5.660 -10.593  20.638  1.00  0.70           C  
ATOM   2127  CD  LYS A 141      -6.799  -9.690  20.183  1.00  0.70           C  
ATOM   2128  CE  LYS A 141      -6.910  -8.398  21.034  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      -5.830  -7.392  20.756  1.00  0.70           N  
ATOM   2130  H   LYS A 141      -3.287 -11.948  19.166  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      -4.659 -12.914  21.539  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      -5.625 -11.846  18.888  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      -6.734 -12.404  20.140  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141      -5.697 -10.701  21.720  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      -4.710 -10.117  20.368  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141      -6.611  -9.399  19.144  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141      -7.741 -10.230  20.227  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      -7.873  -7.935  20.833  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141      -6.862  -8.672  22.086  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141      -5.957  -6.584  21.326  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141      -4.881  -7.744  20.915  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      -5.829  -7.097  19.778  1.00  0.70           H  
ATOM   2143  N   GLU A 142      -4.673 -14.851  18.849  1.00  0.75           N  
ATOM   2144  CA  GLU A 142      -4.985 -16.221  18.407  1.00  0.75           C  
ATOM   2145  C   GLU A 142      -4.304 -17.283  19.268  1.00  0.75           C  
ATOM   2146  O   GLU A 142      -4.874 -18.344  19.527  1.00  0.75           O  
ATOM   2147  CB  GLU A 142      -4.585 -16.476  16.939  1.00  0.75           C  
ATOM   2148  CG  GLU A 142      -5.432 -15.757  15.871  1.00  0.75           C  
ATOM   2149  CD  GLU A 142      -5.053 -16.139  14.431  1.00  0.75           C  
ATOM   2150  OE1 GLU A 142      -4.138 -16.912  14.247  1.00  0.75           O  
ATOM   2151  OE2 GLU A 142      -5.687 -15.647  13.525  1.00  0.75           O  
ATOM   2152  H   GLU A 142      -4.242 -14.196  18.196  1.00  0.75           H  
ATOM   2153  HA  GLU A 142      -6.062 -16.363  18.493  1.00  0.75           H  
ATOM   2154 1HB  GLU A 142      -3.550 -16.170  16.797  1.00  0.75           H  
ATOM   2155 2HB  GLU A 142      -4.636 -17.544  16.735  1.00  0.75           H  
ATOM   2156 1HG  GLU A 142      -6.480 -16.003  16.033  1.00  0.75           H  
ATOM   2157 2HG  GLU A 142      -5.321 -14.687  15.996  1.00  0.75           H  
ATOM   2158  N   ILE A 143      -3.095 -16.982  19.735  1.00  0.85           N  
ATOM   2159  CA  ILE A 143      -2.313 -17.904  20.549  1.00  0.85           C  
ATOM   2160  C   ILE A 143      -2.744 -17.870  22.032  1.00  0.85           C  
ATOM   2161  O   ILE A 143      -2.244 -18.657  22.837  1.00  0.85           O  
ATOM   2162  CB  ILE A 143      -0.798 -17.609  20.412  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143       0.036 -18.817  20.790  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143      -0.408 -16.468  21.279  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143      -0.116 -19.977  19.833  1.00  0.85           C  
ATOM   2166  H   ILE A 143      -2.674 -16.095  19.458  1.00  0.85           H  
ATOM   2167  HA  ILE A 143      -2.488 -18.911  20.176  1.00  0.85           H  
ATOM   2168  HB  ILE A 143      -0.575 -17.356  19.373  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143       1.081 -18.516  20.807  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143      -0.247 -19.149  21.790  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143       0.646 -16.269  21.147  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143      -0.971 -15.624  20.985  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143      -0.612 -16.711  22.319  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143       0.515 -20.803  20.158  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143      -1.157 -20.300  19.815  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143       0.185 -19.661  18.832  1.00  0.85           H  
ATOM   2177  N   GLY A 144      -3.633 -16.929  22.405  1.00  1.03           N  
ATOM   2178  CA  GLY A 144      -4.099 -16.778  23.784  1.00  1.03           C  
ATOM   2179  C   GLY A 144      -3.225 -15.887  24.679  1.00  1.03           C  
ATOM   2180  O   GLY A 144      -3.334 -15.947  25.904  1.00  1.03           O  
ATOM   2181  H   GLY A 144      -4.051 -16.318  21.707  1.00  1.03           H  
ATOM   2182 1HA  GLY A 144      -5.110 -16.369  23.757  1.00  1.03           H  
ATOM   2183 2HA  GLY A 144      -4.181 -17.765  24.235  1.00  1.03           H  
ATOM   2184  N   PHE A 145      -2.333 -15.106  24.078  1.00  1.33           N  
ATOM   2185  CA  PHE A 145      -1.420 -14.226  24.803  1.00  1.33           C  
ATOM   2186  C   PHE A 145      -1.875 -12.776  24.937  1.00  1.33           C  
ATOM   2187  O   PHE A 145      -1.817 -12.180  26.021  1.00  1.33           O  
ATOM   2188  CB  PHE A 145      -0.065 -14.262  24.135  1.00  1.33           C  
ATOM   2189  CG  PHE A 145       0.955 -13.340  24.711  1.00  1.33           C  
ATOM   2190  CD1 PHE A 145       1.567 -13.592  25.920  1.00  1.33           C  
ATOM   2191  CD2 PHE A 145       1.321 -12.221  24.013  1.00  1.33           C  
ATOM   2192  CE1 PHE A 145       2.512 -12.718  26.414  1.00  1.33           C  
ATOM   2193  CE2 PHE A 145       2.255 -11.358  24.487  1.00  1.33           C  
ATOM   2194  CZ  PHE A 145       2.852 -11.598  25.692  1.00  1.33           C  
ATOM   2195  H   PHE A 145      -2.307 -15.073  23.062  1.00  1.33           H  
ATOM   2196  HA  PHE A 145      -1.306 -14.628  25.810  1.00  1.33           H  
ATOM   2197 1HB  PHE A 145       0.322 -15.276  24.202  1.00  1.33           H  
ATOM   2198 2HB  PHE A 145      -0.180 -14.018  23.079  1.00  1.33           H  
ATOM   2199  HD1 PHE A 145       1.295 -14.484  26.484  1.00  1.33           H  
ATOM   2200  HD2 PHE A 145       0.849 -12.029  23.071  1.00  1.33           H  
ATOM   2201  HE1 PHE A 145       2.990 -12.916  27.373  1.00  1.33           H  
ATOM   2202  HE2 PHE A 145       2.521 -10.478  23.902  1.00  1.33           H  
ATOM   2203  HZ  PHE A 145       3.594 -10.911  26.078  1.00  1.33           H  
ATOM   2204  N   ALA A 146      -2.280 -12.181  23.823  1.00  1.78           N  
ATOM   2205  CA  ALA A 146      -2.597 -10.757  23.820  1.00  1.78           C  
ATOM   2206  C   ALA A 146      -1.346  -9.968  24.251  1.00  1.78           C  
ATOM   2207  O   ALA A 146      -0.522  -9.584  23.421  1.00  1.78           O  
ATOM   2208  CB  ALA A 146      -3.815 -10.445  24.687  1.00  1.78           C  
ATOM   2209  H   ALA A 146      -2.346 -12.732  22.978  1.00  1.78           H  
ATOM   2210  HA  ALA A 146      -2.835 -10.465  22.796  1.00  1.78           H  
ATOM   2211 1HB  ALA A 146      -4.026  -9.377  24.624  1.00  1.78           H  
ATOM   2212 2HB  ALA A 146      -4.669 -11.006  24.309  1.00  1.78           H  
ATOM   2213 3HB  ALA A 146      -3.660 -10.708  25.722  1.00  1.78           H  
ATOM   2214  N   GLY A 147      -1.276  -9.608  25.520  1.00  2.40           N  
ATOM   2215  CA  GLY A 147      -0.154  -8.836  26.027  1.00  2.40           C  
ATOM   2216  C   GLY A 147      -0.589  -7.821  27.066  1.00  2.40           C  
ATOM   2217  O   GLY A 147      -0.484  -6.616  26.839  1.00  2.40           O  
ATOM   2218  H   GLY A 147      -1.958 -10.005  26.152  1.00  2.40           H  
ATOM   2219 1HA  GLY A 147       0.576  -9.518  26.464  1.00  2.40           H  
ATOM   2220 2HA  GLY A 147       0.338  -8.327  25.202  1.00  2.40           H  
ENDMDL

REMARK ID 694643 DOMAINID 685498 MODEL 3 modelamiento_1
MODEL     3
ATOM      1  N   MET A   1       0.424  -0.787  -0.475  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.836  -0.608  -0.148  1.00  1.17           C  
ATOM      3  C   MET A   1       2.338   0.834  -0.182  1.00  1.17           C  
ATOM      4  O   MET A   1       3.092   1.228   0.706  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.696  -1.482  -1.048  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.550  -2.987  -0.803  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.127  -3.469   0.866  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.664  -3.579   1.877  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.119  -1.684  -0.124  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.125  -0.059  -0.043  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.298  -0.764  -1.475  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.976  -0.961   0.875  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.447  -1.286  -2.090  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.748  -1.220  -0.910  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.504  -3.275  -0.905  1.00  1.17           H  
ATOM     16 2HG  MET A   1       3.131  -3.538  -1.543  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.945  -3.849   2.895  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.160  -2.614   1.887  1.00  1.17           H  
ATOM     19 3HE  MET A   1       0.991  -4.334   1.470  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.898   1.660  -1.139  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.427   3.036  -1.185  1.00  1.02           C  
ATOM     22  C   ALA A   2       2.197   3.785   0.125  1.00  1.02           C  
ATOM     23  O   ALA A   2       3.051   4.553   0.568  1.00  1.02           O  
ATOM     24  CB  ALA A   2       1.784   3.815  -2.311  1.00  1.02           C  
ATOM     25  H   ALA A   2       1.262   1.358  -1.862  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.504   2.977  -1.358  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       2.207   4.819  -2.344  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       1.969   3.311  -3.259  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       0.709   3.884  -2.138  1.00  1.02           H  
ATOM     30  N   ASP A   3       1.065   3.534   0.766  1.00  0.90           N  
ATOM     31  CA  ASP A   3       0.765   4.183   2.028  1.00  0.90           C  
ATOM     32  C   ASP A   3       1.730   3.717   3.119  1.00  0.90           C  
ATOM     33  O   ASP A   3       2.061   4.469   4.028  1.00  0.90           O  
ATOM     34  CB  ASP A   3      -0.688   3.928   2.392  1.00  0.90           C  
ATOM     35  CG  ASP A   3      -1.624   4.718   1.454  1.00  0.90           C  
ATOM     36  OD1 ASP A   3      -1.166   5.657   0.853  1.00  0.90           O  
ATOM     37  OD2 ASP A   3      -2.765   4.348   1.296  1.00  0.90           O  
ATOM     38  H   ASP A   3       0.398   2.894   0.367  1.00  0.90           H  
ATOM     39  HA  ASP A   3       0.896   5.255   1.898  1.00  0.90           H  
ATOM     40 1HB  ASP A   3      -0.908   2.863   2.327  1.00  0.90           H  
ATOM     41 2HB  ASP A   3      -0.870   4.243   3.421  1.00  0.90           H  
ATOM     42  N   HIS A   4       2.229   2.484   3.020  1.00  0.81           N  
ATOM     43  CA  HIS A   4       3.159   1.983   4.018  1.00  0.81           C  
ATOM     44  C   HIS A   4       4.480   2.697   3.822  1.00  0.81           C  
ATOM     45  O   HIS A   4       5.149   3.037   4.794  1.00  0.81           O  
ATOM     46  CB  HIS A   4       3.328   0.458   3.927  1.00  0.81           C  
ATOM     47  CG  HIS A   4       2.166  -0.331   4.458  1.00  0.81           C  
ATOM     48  ND1 HIS A   4       0.983  -0.502   3.759  1.00  0.81           N  
ATOM     49  CD2 HIS A   4       2.022  -1.016   5.615  1.00  0.81           C  
ATOM     50  CE1 HIS A   4       0.158  -1.249   4.479  1.00  0.81           C  
ATOM     51  NE2 HIS A   4       0.766  -1.575   5.604  1.00  0.81           N  
ATOM     52  H   HIS A   4       2.015   1.904   2.224  1.00  0.81           H  
ATOM     53  HA  HIS A   4       2.808   2.218   5.017  1.00  0.81           H  
ATOM     54 1HB  HIS A   4       3.504   0.161   2.900  1.00  0.81           H  
ATOM     55 2HB  HIS A   4       4.209   0.167   4.498  1.00  0.81           H  
ATOM     56  HD2 HIS A   4       2.767  -1.109   6.412  1.00  0.81           H  
ATOM     57  HE1 HIS A   4      -0.849  -1.549   4.190  1.00  0.81           H  
ATOM     58  HE2 HIS A   4       0.380  -2.145   6.347  1.00  0.81           H  
ATOM     59  N   ASP A   5       4.850   2.950   2.560  1.00  0.76           N  
ATOM     60  CA  ASP A   5       6.090   3.675   2.284  1.00  0.76           C  
ATOM     61  C   ASP A   5       6.005   5.124   2.765  1.00  0.76           C  
ATOM     62  O   ASP A   5       6.944   5.644   3.374  1.00  0.76           O  
ATOM     63  CB  ASP A   5       6.424   3.660   0.786  1.00  0.76           C  
ATOM     64  CG  ASP A   5       6.947   2.308   0.260  1.00  0.76           C  
ATOM     65  OD1 ASP A   5       7.325   1.455   1.053  1.00  0.76           O  
ATOM     66  OD2 ASP A   5       6.974   2.132  -0.929  1.00  0.76           O  
ATOM     67  H   ASP A   5       4.250   2.623   1.799  1.00  0.76           H  
ATOM     68  HA  ASP A   5       6.901   3.187   2.823  1.00  0.76           H  
ATOM     69 1HB  ASP A   5       5.528   3.923   0.223  1.00  0.76           H  
ATOM     70 2HB  ASP A   5       7.168   4.427   0.578  1.00  0.76           H  
ATOM     71  N   LEU A   6       4.851   5.766   2.565  1.00  0.74           N  
ATOM     72  CA  LEU A   6       4.713   7.149   3.014  1.00  0.74           C  
ATOM     73  C   LEU A   6       4.827   7.229   4.529  1.00  0.74           C  
ATOM     74  O   LEU A   6       5.473   8.138   5.077  1.00  0.74           O  
ATOM     75  CB  LEU A   6       3.360   7.716   2.577  1.00  0.74           C  
ATOM     76  CG  LEU A   6       3.188   7.953   1.078  1.00  0.74           C  
ATOM     77  CD1 LEU A   6       1.733   8.325   0.781  1.00  0.74           C  
ATOM     78  CD2 LEU A   6       4.133   9.054   0.645  1.00  0.74           C  
ATOM     79  H   LEU A   6       4.095   5.307   2.053  1.00  0.74           H  
ATOM     80  HA  LEU A   6       5.511   7.741   2.572  1.00  0.74           H  
ATOM     81 1HB  LEU A   6       2.590   7.012   2.881  1.00  0.74           H  
ATOM     82 2HB  LEU A   6       3.186   8.658   3.094  1.00  0.74           H  
ATOM     83  HG  LEU A   6       3.421   7.041   0.532  1.00  0.74           H  
ATOM     84 1HD1 LEU A   6       1.611   8.489  -0.287  1.00  0.74           H  
ATOM     85 2HD1 LEU A   6       1.080   7.510   1.092  1.00  0.74           H  
ATOM     86 3HD1 LEU A   6       1.465   9.233   1.321  1.00  0.74           H  
ATOM     87 1HD2 LEU A   6       4.022   9.226  -0.425  1.00  0.74           H  
ATOM     88 2HD2 LEU A   6       3.899   9.970   1.188  1.00  0.74           H  
ATOM     89 3HD2 LEU A   6       5.159   8.754   0.862  1.00  0.74           H  
ATOM     90  N   VAL A   7       4.235   6.251   5.207  1.00  0.74           N  
ATOM     91  CA  VAL A   7       4.274   6.241   6.645  1.00  0.74           C  
ATOM     92  C   VAL A   7       5.647   5.878   7.163  1.00  0.74           C  
ATOM     93  O   VAL A   7       6.138   6.512   8.093  1.00  0.74           O  
ATOM     94  CB  VAL A   7       3.255   5.292   7.224  1.00  0.74           C  
ATOM     95  CG1 VAL A   7       3.437   5.219   8.727  1.00  0.74           C  
ATOM     96  CG2 VAL A   7       1.931   5.777   6.909  1.00  0.74           C  
ATOM     97  H   VAL A   7       3.705   5.528   4.715  1.00  0.74           H  
ATOM     98  HA  VAL A   7       4.006   7.233   6.979  1.00  0.74           H  
ATOM     99  HB  VAL A   7       3.391   4.309   6.789  1.00  0.74           H  
ATOM    100 1HG1 VAL A   7       2.703   4.540   9.158  1.00  0.74           H  
ATOM    101 2HG1 VAL A   7       4.423   4.876   8.944  1.00  0.74           H  
ATOM    102 3HG1 VAL A   7       3.313   6.207   9.142  1.00  0.74           H  
ATOM    103 1HG2 VAL A   7       1.214   5.079   7.312  1.00  0.74           H  
ATOM    104 2HG2 VAL A   7       1.808   6.762   7.352  1.00  0.74           H  
ATOM    105 3HG2 VAL A   7       1.794   5.857   5.854  1.00  0.74           H  
ATOM    106  N   LEU A   8       6.271   4.865   6.577  1.00  0.76           N  
ATOM    107  CA  LEU A   8       7.577   4.444   7.029  1.00  0.76           C  
ATOM    108  C   LEU A   8       8.565   5.591   6.942  1.00  0.76           C  
ATOM    109  O   LEU A   8       9.390   5.771   7.836  1.00  0.76           O  
ATOM    110  CB  LEU A   8       8.047   3.227   6.243  1.00  0.76           C  
ATOM    111  CG  LEU A   8       9.339   2.625   6.732  1.00  0.76           C  
ATOM    112  CD1 LEU A   8       9.162   2.225   8.196  1.00  0.76           C  
ATOM    113  CD2 LEU A   8       9.675   1.399   5.891  1.00  0.76           C  
ATOM    114  H   LEU A   8       5.833   4.360   5.813  1.00  0.76           H  
ATOM    115  HA  LEU A   8       7.517   4.158   8.066  1.00  0.76           H  
ATOM    116 1HB  LEU A   8       7.273   2.460   6.295  1.00  0.76           H  
ATOM    117 2HB  LEU A   8       8.174   3.517   5.197  1.00  0.76           H  
ATOM    118  HG  LEU A   8      10.141   3.361   6.661  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8      10.085   1.800   8.555  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8       8.913   3.102   8.793  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8       8.365   1.493   8.279  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8      10.605   0.954   6.248  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8       8.866   0.669   5.976  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8       9.789   1.699   4.848  1.00  0.76           H  
ATOM    125  N   LYS A   9       8.471   6.412   5.899  1.00  0.78           N  
ATOM    126  CA  LYS A   9       9.378   7.540   5.825  1.00  0.78           C  
ATOM    127  C   LYS A   9       9.124   8.538   6.965  1.00  0.78           C  
ATOM    128  O   LYS A   9      10.059   8.947   7.661  1.00  0.78           O  
ATOM    129  CB  LYS A   9       9.217   8.243   4.473  1.00  0.78           C  
ATOM    130  CG  LYS A   9       9.760   7.454   3.281  1.00  0.78           C  
ATOM    131  CD  LYS A   9       9.507   8.186   1.973  1.00  0.78           C  
ATOM    132  CE  LYS A   9      10.021   7.390   0.784  1.00  0.78           C  
ATOM    133  NZ  LYS A   9       9.749   8.084  -0.506  1.00  0.78           N  
ATOM    134  H   LYS A   9       7.799   6.236   5.149  1.00  0.78           H  
ATOM    135  HA  LYS A   9      10.398   7.171   5.916  1.00  0.78           H  
ATOM    136 1HB  LYS A   9       8.152   8.420   4.288  1.00  0.78           H  
ATOM    137 2HB  LYS A   9       9.712   9.211   4.501  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      10.832   7.307   3.404  1.00  0.78           H  
ATOM    139 2HG  LYS A   9       9.284   6.478   3.243  1.00  0.78           H  
ATOM    140 1HD  LYS A   9       8.432   8.341   1.856  1.00  0.78           H  
ATOM    141 2HD  LYS A   9      10.000   9.156   1.994  1.00  0.78           H  
ATOM    142 1HE  LYS A   9      11.095   7.244   0.888  1.00  0.78           H  
ATOM    143 2HE  LYS A   9       9.531   6.415   0.771  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9      10.102   7.527  -1.271  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9       8.753   8.212  -0.614  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9      10.207   8.985  -0.508  1.00  0.78           H  
ATOM    147  N   CYS A  10       7.855   8.870   7.244  1.00  0.80           N  
ATOM    148  CA  CYS A  10       7.585   9.847   8.305  1.00  0.80           C  
ATOM    149  C   CYS A  10       7.820   9.273   9.700  1.00  0.80           C  
ATOM    150  O   CYS A  10       8.092  10.013  10.654  1.00  0.80           O  
ATOM    151  CB  CYS A  10       6.162  10.348   8.220  1.00  0.80           C  
ATOM    152  SG  CYS A  10       4.928   9.174   8.707  1.00  0.80           S  
ATOM    153  H   CYS A  10       7.084   8.496   6.682  1.00  0.80           H  
ATOM    154  HA  CYS A  10       8.254  10.695   8.163  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       6.037  11.233   8.816  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       5.967  10.615   7.182  1.00  0.80           H  
ATOM    157  HG  CYS A  10       5.518   8.113   8.135  1.00  0.80           H  
ATOM    158  N   TRP A  11       7.803   7.940   9.789  1.00  0.81           N  
ATOM    159  CA  TRP A  11       8.004   7.188  11.016  1.00  0.81           C  
ATOM    160  C   TRP A  11       9.389   7.460  11.563  1.00  0.81           C  
ATOM    161  O   TRP A  11       9.644   7.245  12.746  1.00  0.81           O  
ATOM    162  CB  TRP A  11       7.851   5.687  10.821  1.00  0.81           C  
ATOM    163  CG  TRP A  11       7.703   4.943  12.118  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       8.656   4.237  12.774  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       6.485   4.802  12.903  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       8.133   3.692  13.925  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       6.801   4.031  14.014  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       5.182   5.259  12.743  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       5.848   3.713  14.984  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       4.229   4.943  13.701  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       4.550   4.193  14.797  1.00  0.81           C  
ATOM    172  H   TRP A  11       7.564   7.406   8.956  1.00  0.81           H  
ATOM    173  HA  TRP A  11       7.270   7.516  11.749  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       6.979   5.492  10.213  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       8.719   5.296  10.290  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       9.690   4.127  12.441  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       8.660   3.127  14.591  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       4.921   5.848  11.878  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       6.088   3.115  15.852  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       3.221   5.310  13.551  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       3.777   3.964  15.532  1.00  0.81           H  
ATOM    182  N   GLY A  12      10.321   7.896  10.711  1.00  0.81           N  
ATOM    183  CA  GLY A  12      11.674   8.178  11.159  1.00  0.81           C  
ATOM    184  C   GLY A  12      11.684   9.157  12.347  1.00  0.81           C  
ATOM    185  O   GLY A  12      12.548   9.072  13.224  1.00  0.81           O  
ATOM    186  H   GLY A  12      10.089   8.072   9.729  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      12.180   7.251  11.416  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      12.229   8.614  10.329  1.00  0.81           H  
ATOM    189  N   ALA A  13      10.693  10.066  12.414  1.00  0.80           N  
ATOM    190  CA  ALA A  13      10.621  11.053  13.495  1.00  0.80           C  
ATOM    191  C   ALA A  13      10.028  10.458  14.775  1.00  0.80           C  
ATOM    192  O   ALA A  13       9.956  11.142  15.807  1.00  0.80           O  
ATOM    193  CB  ALA A  13       9.799  12.244  13.061  1.00  0.80           C  
ATOM    194  H   ALA A  13       9.960  10.071  11.699  1.00  0.80           H  
ATOM    195  HA  ALA A  13      11.636  11.384  13.716  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       9.772  12.988  13.858  1.00  0.80           H  
ATOM    197 2HB  ALA A  13      10.235  12.687  12.168  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       8.788  11.910  12.843  1.00  0.80           H  
ATOM    199  N   VAL A  14       9.593   9.200  14.690  1.00  0.79           N  
ATOM    200  CA  VAL A  14       9.017   8.466  15.793  1.00  0.79           C  
ATOM    201  C   VAL A  14      10.083   7.526  16.340  1.00  0.79           C  
ATOM    202  O   VAL A  14      10.437   7.586  17.520  1.00  0.79           O  
ATOM    203  CB  VAL A  14       7.788   7.656  15.350  1.00  0.79           C  
ATOM    204  CG1 VAL A  14       7.233   6.864  16.497  1.00  0.79           C  
ATOM    205  CG2 VAL A  14       6.767   8.558  14.794  1.00  0.79           C  
ATOM    206  H   VAL A  14       9.688   8.704  13.814  1.00  0.79           H  
ATOM    207  HA  VAL A  14       8.696   9.158  16.542  1.00  0.79           H  
ATOM    208  HB  VAL A  14       8.086   6.943  14.592  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14       6.379   6.292  16.157  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14       7.995   6.190  16.877  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14       6.923   7.549  17.280  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14       5.920   7.956  14.475  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14       6.453   9.268  15.558  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14       7.180   9.097  13.938  1.00  0.79           H  
ATOM    215  N   GLU A  15      10.628   6.673  15.462  1.00  0.77           N  
ATOM    216  CA  GLU A  15      11.648   5.712  15.885  1.00  0.77           C  
ATOM    217  C   GLU A  15      12.933   6.361  16.387  1.00  0.77           C  
ATOM    218  O   GLU A  15      13.641   5.779  17.210  1.00  0.77           O  
ATOM    219  CB  GLU A  15      11.956   4.676  14.797  1.00  0.77           C  
ATOM    220  CG  GLU A  15      12.598   5.181  13.544  1.00  0.77           C  
ATOM    221  CD  GLU A  15      12.862   4.060  12.527  1.00  0.77           C  
ATOM    222  OE1 GLU A  15      12.714   2.902  12.888  1.00  0.77           O  
ATOM    223  OE2 GLU A  15      13.196   4.354  11.406  1.00  0.77           O  
ATOM    224  H   GLU A  15      10.314   6.702  14.494  1.00  0.77           H  
ATOM    225  HA  GLU A  15      11.240   5.170  16.725  1.00  0.77           H  
ATOM    226 1HB  GLU A  15      12.608   3.910  15.212  1.00  0.77           H  
ATOM    227 2HB  GLU A  15      11.034   4.188  14.512  1.00  0.77           H  
ATOM    228 1HG  GLU A  15      11.915   5.894  13.118  1.00  0.77           H  
ATOM    229 2HG  GLU A  15      13.527   5.695  13.782  1.00  0.77           H  
ATOM    230  N   ALA A  16      13.206   7.602  15.965  1.00  0.76           N  
ATOM    231  CA  ALA A  16      14.382   8.324  16.428  1.00  0.76           C  
ATOM    232  C   ALA A  16      14.391   8.462  17.952  1.00  0.76           C  
ATOM    233  O   ALA A  16      15.460   8.584  18.555  1.00  0.76           O  
ATOM    234  CB  ALA A  16      14.429   9.708  15.807  1.00  0.76           C  
ATOM    235  H   ALA A  16      12.629   8.042  15.248  1.00  0.76           H  
ATOM    236  HA  ALA A  16      15.265   7.762  16.130  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      15.322  10.228  16.147  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      14.452   9.620  14.724  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      13.543  10.269  16.105  1.00  0.76           H  
ATOM    240  N   ASP A  17      13.205   8.522  18.566  1.00  0.74           N  
ATOM    241  CA  ASP A  17      13.079   8.666  20.007  1.00  0.74           C  
ATOM    242  C   ASP A  17      11.758   8.090  20.482  1.00  0.74           C  
ATOM    243  O   ASP A  17      10.831   8.836  20.831  1.00  0.74           O  
ATOM    244  CB  ASP A  17      13.202  10.133  20.421  1.00  0.74           C  
ATOM    245  CG  ASP A  17      13.262  10.361  21.965  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      12.958   9.455  22.736  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      13.592  11.455  22.353  1.00  0.74           O  
ATOM    248  H   ASP A  17      12.352   8.384  18.025  1.00  0.74           H  
ATOM    249  HA  ASP A  17      13.885   8.103  20.480  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      14.105  10.557  19.975  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      12.350  10.688  20.020  1.00  0.74           H  
ATOM    252  N   TYR A  18      11.695   6.759  20.545  1.00  0.73           N  
ATOM    253  CA  TYR A  18      10.471   6.075  20.920  1.00  0.73           C  
ATOM    254  C   TYR A  18      10.006   6.453  22.315  1.00  0.73           C  
ATOM    255  O   TYR A  18       8.811   6.535  22.566  1.00  0.73           O  
ATOM    256  CB  TYR A  18      10.627   4.552  20.850  1.00  0.73           C  
ATOM    257  CG  TYR A  18      10.460   3.907  19.487  1.00  0.73           C  
ATOM    258  CD1 TYR A  18      11.462   3.122  18.943  1.00  0.73           C  
ATOM    259  CD2 TYR A  18       9.278   4.076  18.806  1.00  0.73           C  
ATOM    260  CE1 TYR A  18      11.261   2.501  17.721  1.00  0.73           C  
ATOM    261  CE2 TYR A  18       9.071   3.460  17.587  1.00  0.73           C  
ATOM    262  CZ  TYR A  18      10.051   2.673  17.047  1.00  0.73           C  
ATOM    263  OH  TYR A  18       9.851   2.054  15.840  1.00  0.73           O  
ATOM    264  H   TYR A  18      12.505   6.220  20.265  1.00  0.73           H  
ATOM    265  HA  TYR A  18       9.690   6.375  20.218  1.00  0.73           H  
ATOM    266 1HB  TYR A  18      11.613   4.282  21.226  1.00  0.73           H  
ATOM    267 2HB  TYR A  18       9.896   4.095  21.519  1.00  0.73           H  
ATOM    268  HD1 TYR A  18      12.401   2.983  19.478  1.00  0.73           H  
ATOM    269  HD2 TYR A  18       8.508   4.697  19.240  1.00  0.73           H  
ATOM    270  HE1 TYR A  18      12.045   1.877  17.292  1.00  0.73           H  
ATOM    271  HE2 TYR A  18       8.130   3.595  17.057  1.00  0.73           H  
ATOM    272  HH  TYR A  18      10.693   1.709  15.524  1.00  0.73           H  
ATOM    273  N   ALA A  19      10.936   6.632  23.251  1.00  0.71           N  
ATOM    274  CA  ALA A  19      10.539   6.948  24.619  1.00  0.71           C  
ATOM    275  C   ALA A  19       9.843   8.296  24.733  1.00  0.71           C  
ATOM    276  O   ALA A  19       8.781   8.400  25.361  1.00  0.71           O  
ATOM    277  CB  ALA A  19      11.756   6.940  25.515  1.00  0.71           C  
ATOM    278  H   ALA A  19      11.914   6.578  23.006  1.00  0.71           H  
ATOM    279  HA  ALA A  19       9.845   6.193  24.957  1.00  0.71           H  
ATOM    280 1HB  ALA A  19      11.453   7.147  26.540  1.00  0.71           H  
ATOM    281 2HB  ALA A  19      12.235   5.965  25.467  1.00  0.71           H  
ATOM    282 3HB  ALA A  19      12.455   7.710  25.177  1.00  0.71           H  
ATOM    283  N   ALA A  20      10.397   9.344  24.113  1.00  0.70           N  
ATOM    284  CA  ALA A  20       9.742  10.642  24.223  1.00  0.70           C  
ATOM    285  C   ALA A  20       8.405  10.645  23.523  1.00  0.70           C  
ATOM    286  O   ALA A  20       7.421  11.179  24.045  1.00  0.70           O  
ATOM    287  CB  ALA A  20      10.596  11.735  23.641  1.00  0.70           C  
ATOM    288  H   ALA A  20      11.279   9.265  23.585  1.00  0.70           H  
ATOM    289  HA  ALA A  20       9.577  10.843  25.281  1.00  0.70           H  
ATOM    290 1HB  ALA A  20      10.098  12.691  23.757  1.00  0.70           H  
ATOM    291 2HB  ALA A  20      11.561  11.759  24.150  1.00  0.70           H  
ATOM    292 3HB  ALA A  20      10.754  11.537  22.582  1.00  0.70           H  
ATOM    293  N   ASN A  21       8.364  10.031  22.339  1.00  0.68           N  
ATOM    294  CA  ASN A  21       7.145  10.005  21.553  1.00  0.68           C  
ATOM    295  C   ASN A  21       6.123   9.074  22.169  1.00  0.68           C  
ATOM    296  O   ASN A  21       4.921   9.334  22.126  1.00  0.68           O  
ATOM    297  CB  ASN A  21       7.493   9.635  20.138  1.00  0.68           C  
ATOM    298  CG  ASN A  21       8.156  10.776  19.432  1.00  0.68           C  
ATOM    299  OD1 ASN A  21       7.860  11.955  19.675  1.00  0.68           O  
ATOM    300  ND2 ASN A  21       9.058  10.450  18.581  1.00  0.68           N  
ATOM    301  H   ASN A  21       9.209   9.590  21.958  1.00  0.68           H  
ATOM    302  HA  ASN A  21       6.712  11.005  21.553  1.00  0.68           H  
ATOM    303 1HB  ASN A  21       8.173   8.774  20.141  1.00  0.68           H  
ATOM    304 2HB  ASN A  21       6.595   9.345  19.595  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21       9.540  11.130  18.010  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21       9.278   9.482  18.443  1.00  0.68           H  
ATOM    307  N   GLY A  22       6.607   8.014  22.799  1.00  0.67           N  
ATOM    308  CA  GLY A  22       5.778   7.046  23.481  1.00  0.67           C  
ATOM    309  C   GLY A  22       5.045   7.781  24.560  1.00  0.67           C  
ATOM    310  O   GLY A  22       3.812   7.728  24.651  1.00  0.67           O  
ATOM    311  H   GLY A  22       7.603   7.839  22.795  1.00  0.67           H  
ATOM    312 1HA  GLY A  22       5.078   6.573  22.797  1.00  0.67           H  
ATOM    313 2HA  GLY A  22       6.418   6.281  23.914  1.00  0.67           H  
ATOM    314  N   GLY A  23       5.828   8.497  25.362  1.00  0.66           N  
ATOM    315  CA  GLY A  23       5.318   9.291  26.444  1.00  0.66           C  
ATOM    316  C   GLY A  23       4.252  10.242  25.941  1.00  0.66           C  
ATOM    317  O   GLY A  23       3.138  10.225  26.453  1.00  0.66           O  
ATOM    318  H   GLY A  23       6.839   8.481  25.218  1.00  0.66           H  
ATOM    319 1HA  GLY A  23       4.909   8.639  27.207  1.00  0.66           H  
ATOM    320 2HA  GLY A  23       6.137   9.854  26.892  1.00  0.66           H  
ATOM    321  N   GLU A  24       4.572  11.064  24.936  1.00  0.66           N  
ATOM    322  CA  GLU A  24       3.595  12.026  24.433  1.00  0.66           C  
ATOM    323  C   GLU A  24       2.296  11.407  23.912  1.00  0.66           C  
ATOM    324  O   GLU A  24       1.211  11.892  24.248  1.00  0.66           O  
ATOM    325  CB  GLU A  24       4.197  12.902  23.340  1.00  0.66           C  
ATOM    326  CG  GLU A  24       3.204  13.945  22.820  1.00  0.66           C  
ATOM    327  CD  GLU A  24       3.785  14.927  21.838  1.00  0.66           C  
ATOM    328  OE1 GLU A  24       4.975  14.895  21.598  1.00  0.66           O  
ATOM    329  OE2 GLU A  24       3.027  15.710  21.309  1.00  0.66           O  
ATOM    330  H   GLU A  24       5.513  11.034  24.537  1.00  0.66           H  
ATOM    331  HA  GLU A  24       3.332  12.682  25.260  1.00  0.66           H  
ATOM    332 1HB  GLU A  24       5.083  13.411  23.719  1.00  0.66           H  
ATOM    333 2HB  GLU A  24       4.508  12.273  22.501  1.00  0.66           H  
ATOM    334 1HG  GLU A  24       2.382  13.418  22.348  1.00  0.66           H  
ATOM    335 2HG  GLU A  24       2.795  14.491  23.670  1.00  0.66           H  
ATOM    336  N   VAL A  25       2.372  10.318  23.144  1.00  0.65           N  
ATOM    337  CA  VAL A  25       1.142   9.707  22.644  1.00  0.65           C  
ATOM    338  C   VAL A  25       0.296   9.205  23.808  1.00  0.65           C  
ATOM    339  O   VAL A  25      -0.919   9.418  23.848  1.00  0.65           O  
ATOM    340  CB  VAL A  25       1.442   8.526  21.683  1.00  0.65           C  
ATOM    341  CG1 VAL A  25       0.144   7.752  21.335  1.00  0.65           C  
ATOM    342  CG2 VAL A  25       2.052   9.040  20.387  1.00  0.65           C  
ATOM    343  H   VAL A  25       3.281   9.928  22.888  1.00  0.65           H  
ATOM    344  HA  VAL A  25       0.579  10.464  22.104  1.00  0.65           H  
ATOM    345  HB  VAL A  25       2.140   7.841  22.180  1.00  0.65           H  
ATOM    346 1HG1 VAL A  25       0.385   6.921  20.672  1.00  0.65           H  
ATOM    347 2HG1 VAL A  25      -0.306   7.366  22.251  1.00  0.65           H  
ATOM    348 3HG1 VAL A  25      -0.556   8.404  20.839  1.00  0.65           H  
ATOM    349 1HG2 VAL A  25       2.270   8.203  19.732  1.00  0.65           H  
ATOM    350 2HG2 VAL A  25       1.346   9.701  19.901  1.00  0.65           H  
ATOM    351 3HG2 VAL A  25       2.970   9.578  20.603  1.00  0.65           H  
ATOM    352  N   LEU A  26       0.928   8.537  24.763  1.00  0.66           N  
ATOM    353  CA  LEU A  26       0.192   7.993  25.884  1.00  0.66           C  
ATOM    354  C   LEU A  26      -0.338   9.100  26.805  1.00  0.66           C  
ATOM    355  O   LEU A  26      -1.467   9.011  27.289  1.00  0.66           O  
ATOM    356  CB  LEU A  26       1.050   6.977  26.612  1.00  0.66           C  
ATOM    357  CG  LEU A  26       0.361   6.206  27.685  1.00  0.66           C  
ATOM    358  CD1 LEU A  26      -0.844   5.504  27.075  1.00  0.66           C  
ATOM    359  CD2 LEU A  26       1.303   5.173  28.247  1.00  0.66           C  
ATOM    360  H   LEU A  26       1.939   8.391  24.708  1.00  0.66           H  
ATOM    361  HA  LEU A  26      -0.667   7.457  25.487  1.00  0.66           H  
ATOM    362 1HB  LEU A  26       1.440   6.270  25.884  1.00  0.66           H  
ATOM    363 2HB  LEU A  26       1.899   7.503  27.055  1.00  0.66           H  
ATOM    364  HG  LEU A  26       0.037   6.880  28.457  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26      -1.361   4.927  27.823  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      -1.520   6.250  26.664  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26      -0.511   4.837  26.283  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26       0.802   4.599  29.026  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26       1.612   4.519  27.442  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26       2.166   5.629  28.649  1.00  0.66           H  
ATOM    371  N   ASN A  27       0.452  10.157  27.033  1.00  0.67           N  
ATOM    372  CA  ASN A  27       0.013  11.259  27.883  1.00  0.67           C  
ATOM    373  C   ASN A  27      -1.190  11.942  27.281  1.00  0.67           C  
ATOM    374  O   ASN A  27      -2.161  12.216  27.987  1.00  0.67           O  
ATOM    375  CB  ASN A  27       1.131  12.278  28.032  1.00  0.67           C  
ATOM    376  CG  ASN A  27       2.140  11.833  28.921  1.00  0.67           C  
ATOM    377  OD1 ASN A  27       1.807  11.154  29.877  1.00  0.67           O  
ATOM    378  ND2 ASN A  27       3.373  12.131  28.629  1.00  0.67           N  
ATOM    379  H   ASN A  27       1.377  10.192  26.623  1.00  0.67           H  
ATOM    380  HA  ASN A  27      -0.271  10.864  28.859  1.00  0.67           H  
ATOM    381 1HB  ASN A  27       1.577  12.468  27.054  1.00  0.67           H  
ATOM    382 2HB  ASN A  27       0.722  13.219  28.396  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27       4.122  11.788  29.197  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27       3.569  12.683  27.824  1.00  0.67           H  
ATOM    385  N   ARG A  28      -1.178  12.146  25.964  1.00  0.68           N  
ATOM    386  CA  ARG A  28      -2.323  12.756  25.323  1.00  0.68           C  
ATOM    387  C   ARG A  28      -3.527  11.834  25.412  1.00  0.68           C  
ATOM    388  O   ARG A  28      -4.633  12.283  25.698  1.00  0.68           O  
ATOM    389  CB  ARG A  28      -2.020  13.088  23.881  1.00  0.68           C  
ATOM    390  CG  ARG A  28      -1.089  14.258  23.632  1.00  0.68           C  
ATOM    391  CD  ARG A  28      -0.880  14.448  22.176  1.00  0.68           C  
ATOM    392  NE  ARG A  28       0.054  15.531  21.867  1.00  0.68           N  
ATOM    393  CZ  ARG A  28      -0.258  16.827  21.771  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -1.489  17.255  21.963  1.00  0.68           N  
ATOM    395  NH2 ARG A  28       0.708  17.663  21.476  1.00  0.68           N  
ATOM    396  H   ARG A  28      -0.356  11.906  25.406  1.00  0.68           H  
ATOM    397  HA  ARG A  28      -2.556  13.684  25.843  1.00  0.68           H  
ATOM    398 1HB  ARG A  28      -1.532  12.228  23.440  1.00  0.68           H  
ATOM    399 2HB  ARG A  28      -2.950  13.260  23.336  1.00  0.68           H  
ATOM    400 1HG  ARG A  28      -1.520  15.168  24.046  1.00  0.68           H  
ATOM    401 2HG  ARG A  28      -0.122  14.065  24.097  1.00  0.68           H  
ATOM    402 1HD  ARG A  28      -0.473  13.527  21.778  1.00  0.68           H  
ATOM    403 2HD  ARG A  28      -1.830  14.662  21.690  1.00  0.68           H  
ATOM    404  HE  ARG A  28       1.045  15.304  21.700  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28      -2.223  16.599  22.192  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -1.699  18.239  21.885  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28       1.651  17.274  21.333  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28       0.530  18.650  21.389  1.00  0.68           H  
ATOM    409  N   LEU A  29      -3.322  10.524  25.246  1.00  0.69           N  
ATOM    410  CA  LEU A  29      -4.445   9.604  25.336  1.00  0.69           C  
ATOM    411  C   LEU A  29      -5.072   9.694  26.721  1.00  0.69           C  
ATOM    412  O   LEU A  29      -6.284   9.863  26.859  1.00  0.69           O  
ATOM    413  CB  LEU A  29      -3.983   8.160  25.107  1.00  0.69           C  
ATOM    414  CG  LEU A  29      -5.084   7.086  25.202  1.00  0.69           C  
ATOM    415  CD1 LEU A  29      -6.105   7.318  24.087  1.00  0.69           C  
ATOM    416  CD2 LEU A  29      -4.461   5.711  25.104  1.00  0.69           C  
ATOM    417  H   LEU A  29      -2.397  10.165  25.006  1.00  0.69           H  
ATOM    418  HA  LEU A  29      -5.190   9.880  24.594  1.00  0.69           H  
ATOM    419 1HB  LEU A  29      -3.516   8.093  24.122  1.00  0.69           H  
ATOM    420 2HB  LEU A  29      -3.235   7.918  25.853  1.00  0.69           H  
ATOM    421  HG  LEU A  29      -5.601   7.180  26.158  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29      -6.893   6.573  24.156  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29      -6.528   8.299  24.192  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29      -5.614   7.237  23.115  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29      -5.240   4.950  25.171  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29      -3.949   5.629  24.158  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29      -3.752   5.578  25.918  1.00  0.69           H  
ATOM    428  N   PHE A  30      -4.239   9.607  27.759  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -4.730   9.650  29.128  1.00  0.71           C  
ATOM    430  C   PHE A  30      -5.399  10.985  29.467  1.00  0.71           C  
ATOM    431  O   PHE A  30      -6.393  11.016  30.184  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -3.598   9.376  30.121  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -3.129   7.914  30.174  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -4.004   6.887  29.874  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -1.828   7.572  30.572  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -3.618   5.565  29.957  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -1.443   6.254  30.668  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -2.341   5.245  30.359  1.00  0.71           C  
ATOM    439  H   PHE A  30      -3.240   9.485  27.589  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -5.478   8.863  29.241  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -2.738   9.998  29.856  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -3.920   9.668  31.116  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -5.012   7.137  29.575  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -1.116   8.355  30.813  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -4.333   4.779  29.712  1.00  0.71           H  
ATOM    446  HE2 PHE A  30      -0.429   6.007  30.983  1.00  0.71           H  
ATOM    447  HZ  PHE A  30      -2.039   4.203  30.428  1.00  0.71           H  
ATOM    448  N   LYS A  31      -4.854  12.099  28.979  1.00  0.72           N  
ATOM    449  CA  LYS A  31      -5.451  13.398  29.275  1.00  0.72           C  
ATOM    450  C   LYS A  31      -6.762  13.644  28.531  1.00  0.72           C  
ATOM    451  O   LYS A  31      -7.729  14.140  29.116  1.00  0.72           O  
ATOM    452  CB  LYS A  31      -4.464  14.521  28.954  1.00  0.72           C  
ATOM    453  CG  LYS A  31      -3.281  14.607  29.913  1.00  0.72           C  
ATOM    454  CD  LYS A  31      -2.320  15.719  29.529  1.00  0.72           C  
ATOM    455  CE  LYS A  31      -1.150  15.799  30.507  1.00  0.72           C  
ATOM    456  NZ  LYS A  31      -0.192  16.871  30.144  1.00  0.72           N  
ATOM    457  H   LYS A  31      -4.009  12.054  28.410  1.00  0.72           H  
ATOM    458  HA  LYS A  31      -5.668  13.430  30.339  1.00  0.72           H  
ATOM    459 1HB  LYS A  31      -4.070  14.371  27.946  1.00  0.72           H  
ATOM    460 2HB  LYS A  31      -4.986  15.475  28.967  1.00  0.72           H  
ATOM    461 1HG  LYS A  31      -3.658  14.811  30.900  1.00  0.72           H  
ATOM    462 2HG  LYS A  31      -2.752  13.659  29.940  1.00  0.72           H  
ATOM    463 1HD  LYS A  31      -1.935  15.527  28.525  1.00  0.72           H  
ATOM    464 2HD  LYS A  31      -2.847  16.671  29.526  1.00  0.72           H  
ATOM    465 1HE  LYS A  31      -1.531  15.999  31.501  1.00  0.72           H  
ATOM    466 2HE  LYS A  31      -0.625  14.841  30.516  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31       0.559  16.883  30.822  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31       0.183  16.693  29.226  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31      -0.664  17.762  30.148  1.00  0.72           H  
ATOM    470  N   GLU A  32      -6.814  13.291  27.244  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -8.026  13.508  26.462  1.00  0.74           C  
ATOM    472  C   GLU A  32      -9.116  12.502  26.823  1.00  0.74           C  
ATOM    473  O   GLU A  32     -10.302  12.845  26.835  1.00  0.74           O  
ATOM    474  CB  GLU A  32      -7.737  13.454  24.953  1.00  0.74           C  
ATOM    475  CG  GLU A  32      -6.884  14.617  24.396  1.00  0.74           C  
ATOM    476  CD  GLU A  32      -6.651  14.544  22.871  1.00  0.74           C  
ATOM    477  OE1 GLU A  32      -6.817  13.495  22.283  1.00  0.74           O  
ATOM    478  OE2 GLU A  32      -6.313  15.557  22.267  1.00  0.74           O  
ATOM    479  H   GLU A  32      -5.999  12.881  26.790  1.00  0.74           H  
ATOM    480  HA  GLU A  32      -8.404  14.502  26.693  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -7.200  12.531  24.732  1.00  0.74           H  
ATOM    482 2HB  GLU A  32      -8.676  13.430  24.405  1.00  0.74           H  
ATOM    483 1HG  GLU A  32      -7.375  15.558  24.635  1.00  0.74           H  
ATOM    484 2HG  GLU A  32      -5.917  14.605  24.904  1.00  0.74           H  
ATOM    485  N   TYR A  33      -8.716  11.263  27.123  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -9.650  10.195  27.437  1.00  0.76           C  
ATOM    487  C   TYR A  33      -9.263   9.443  28.723  1.00  0.76           C  
ATOM    488  O   TYR A  33      -8.884   8.269  28.629  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -9.663   9.219  26.262  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -9.955   9.902  24.957  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -8.900  10.216  24.121  1.00  0.76           C  
ATOM    492  CD2 TYR A  33     -11.246  10.225  24.593  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -9.123  10.860  22.931  1.00  0.76           C  
ATOM    494  CE2 TYR A  33     -11.480  10.871  23.397  1.00  0.76           C  
ATOM    495  CZ  TYR A  33     -10.424  11.193  22.567  1.00  0.76           C  
ATOM    496  OH  TYR A  33     -10.654  11.843  21.378  1.00  0.76           O  
ATOM    497  H   TYR A  33      -7.726  11.027  27.100  1.00  0.76           H  
ATOM    498  HA  TYR A  33     -10.643  10.622  27.565  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -8.688   8.726  26.183  1.00  0.76           H  
ATOM    500 2HB  TYR A  33     -10.414   8.448  26.425  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -7.888   9.969  24.417  1.00  0.76           H  
ATOM    502  HD2 TYR A  33     -12.076   9.977  25.252  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -8.281  11.116  22.284  1.00  0.76           H  
ATOM    504  HE2 TYR A  33     -12.499  11.132  23.109  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -9.817  11.989  20.931  1.00  0.76           H  
ATOM    506  N   PRO A  34      -9.426  10.035  29.937  1.00  0.79           N  
ATOM    507  CA  PRO A  34      -8.981   9.518  31.236  1.00  0.79           C  
ATOM    508  C   PRO A  34      -9.514   8.134  31.548  1.00  0.79           C  
ATOM    509  O   PRO A  34      -8.914   7.391  32.316  1.00  0.79           O  
ATOM    510  CB  PRO A  34      -9.552  10.538  32.223  1.00  0.79           C  
ATOM    511  CG  PRO A  34      -9.695  11.800  31.420  1.00  0.79           C  
ATOM    512  CD  PRO A  34     -10.107  11.343  30.046  1.00  0.79           C  
ATOM    513  HA  PRO A  34      -7.884   9.513  31.272  1.00  0.79           H  
ATOM    514 1HB  PRO A  34     -10.510  10.173  32.625  1.00  0.79           H  
ATOM    515 2HB  PRO A  34      -8.869  10.652  33.076  1.00  0.79           H  
ATOM    516 1HG  PRO A  34     -10.424  12.477  31.883  1.00  0.79           H  
ATOM    517 2HG  PRO A  34      -8.731  12.338  31.385  1.00  0.79           H  
ATOM    518 1HD  PRO A  34     -11.194  11.234  29.964  1.00  0.79           H  
ATOM    519 2HD  PRO A  34      -9.715  12.074  29.366  1.00  0.79           H  
ATOM    520  N   ASP A  35     -10.615   7.742  30.925  1.00  0.82           N  
ATOM    521  CA  ASP A  35     -11.156   6.415  31.156  1.00  0.82           C  
ATOM    522  C   ASP A  35     -10.159   5.333  30.741  1.00  0.82           C  
ATOM    523  O   ASP A  35     -10.180   4.227  31.272  1.00  0.82           O  
ATOM    524  CB  ASP A  35     -12.485   6.225  30.432  1.00  0.82           C  
ATOM    525  CG  ASP A  35     -13.644   6.963  31.104  1.00  0.82           C  
ATOM    526  OD1 ASP A  35     -13.478   7.411  32.223  1.00  0.82           O  
ATOM    527  OD2 ASP A  35     -14.684   7.063  30.506  1.00  0.82           O  
ATOM    528  H   ASP A  35     -11.090   8.362  30.289  1.00  0.82           H  
ATOM    529  HA  ASP A  35     -11.340   6.304  32.225  1.00  0.82           H  
ATOM    530 1HB  ASP A  35     -12.390   6.582  29.406  1.00  0.82           H  
ATOM    531 2HB  ASP A  35     -12.724   5.163  30.386  1.00  0.82           H  
ATOM    532  N   THR A  36      -9.233   5.654  29.831  1.00  0.84           N  
ATOM    533  CA  THR A  36      -8.256   4.667  29.398  1.00  0.84           C  
ATOM    534  C   THR A  36      -7.264   4.342  30.524  1.00  0.84           C  
ATOM    535  O   THR A  36      -6.642   3.285  30.523  1.00  0.84           O  
ATOM    536  CB  THR A  36      -7.532   5.126  28.118  1.00  0.84           C  
ATOM    537  OG1 THR A  36      -6.905   6.383  28.345  1.00  0.84           O  
ATOM    538  CG2 THR A  36      -8.508   5.251  26.949  1.00  0.84           C  
ATOM    539  H   THR A  36      -9.202   6.593  29.433  1.00  0.84           H  
ATOM    540  HA  THR A  36      -8.791   3.751  29.152  1.00  0.84           H  
ATOM    541  HB  THR A  36      -6.765   4.394  27.866  1.00  0.84           H  
ATOM    542  HG1 THR A  36      -7.596   7.089  28.376  1.00  0.84           H  
ATOM    543 1HG2 THR A  36      -7.972   5.568  26.059  1.00  0.84           H  
ATOM    544 2HG2 THR A  36      -8.980   4.287  26.763  1.00  0.84           H  
ATOM    545 3HG2 THR A  36      -9.271   5.990  27.193  1.00  0.84           H  
ATOM    546  N   LEU A  37      -7.174   5.195  31.548  1.00  0.87           N  
ATOM    547  CA  LEU A  37      -6.320   4.928  32.701  1.00  0.87           C  
ATOM    548  C   LEU A  37      -6.811   3.683  33.431  1.00  0.87           C  
ATOM    549  O   LEU A  37      -6.029   2.955  34.037  1.00  0.87           O  
ATOM    550  CB  LEU A  37      -6.306   6.142  33.653  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -5.540   7.363  33.169  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -5.839   8.566  34.021  1.00  0.87           C  
ATOM    553  CD2 LEU A  37      -4.084   7.045  33.326  1.00  0.87           C  
ATOM    554  H   LEU A  37      -7.732   6.045  31.554  1.00  0.87           H  
ATOM    555  HA  LEU A  37      -5.304   4.749  32.351  1.00  0.87           H  
ATOM    556 1HB  LEU A  37      -7.325   6.434  33.868  1.00  0.87           H  
ATOM    557 2HB  LEU A  37      -5.846   5.827  34.586  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -5.796   7.581  32.130  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -5.251   9.415  33.670  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37      -6.904   8.802  33.946  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -5.580   8.349  35.059  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -3.486   7.880  33.007  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37      -3.888   6.847  34.371  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37      -3.833   6.173  32.744  1.00  0.87           H  
ATOM    565  N   LYS A  38      -8.119   3.415  33.348  1.00  0.88           N  
ATOM    566  CA  LYS A  38      -8.758   2.299  34.032  1.00  0.88           C  
ATOM    567  C   LYS A  38      -8.291   0.955  33.466  1.00  0.88           C  
ATOM    568  O   LYS A  38      -8.435  -0.083  34.111  1.00  0.88           O  
ATOM    569  CB  LYS A  38     -10.280   2.410  33.894  1.00  0.88           C  
ATOM    570  CG  LYS A  38     -10.901   3.622  34.601  1.00  0.88           C  
ATOM    571  CD  LYS A  38     -12.415   3.694  34.365  1.00  0.88           C  
ATOM    572  CE  LYS A  38     -13.024   4.950  34.993  1.00  0.88           C  
ATOM    573  NZ  LYS A  38     -14.496   5.032  34.772  1.00  0.88           N  
ATOM    574  H   LYS A  38      -8.718   4.000  32.767  1.00  0.88           H  
ATOM    575  HA  LYS A  38      -8.488   2.336  35.088  1.00  0.88           H  
ATOM    576 1HB  LYS A  38     -10.551   2.436  32.845  1.00  0.88           H  
ATOM    577 2HB  LYS A  38     -10.739   1.518  34.316  1.00  0.88           H  
ATOM    578 1HG  LYS A  38     -10.703   3.564  35.671  1.00  0.88           H  
ATOM    579 2HG  LYS A  38     -10.440   4.533  34.208  1.00  0.88           H  
ATOM    580 1HD  LYS A  38     -12.599   3.726  33.285  1.00  0.88           H  
ATOM    581 2HD  LYS A  38     -12.898   2.811  34.777  1.00  0.88           H  
ATOM    582 1HE  LYS A  38     -12.824   4.956  36.062  1.00  0.88           H  
ATOM    583 2HE  LYS A  38     -12.557   5.827  34.538  1.00  0.88           H  
ATOM    584 1HZ  LYS A  38     -14.849   5.882  35.185  1.00  0.88           H  
ATOM    585 2HZ  LYS A  38     -14.697   5.038  33.776  1.00  0.88           H  
ATOM    586 3HZ  LYS A  38     -14.947   4.236  35.196  1.00  0.88           H  
ATOM    587  N   LEU A  39      -7.746   0.975  32.244  1.00  0.89           N  
ATOM    588  CA  LEU A  39      -7.287  -0.223  31.559  1.00  0.89           C  
ATOM    589  C   LEU A  39      -5.907  -0.614  32.048  1.00  0.89           C  
ATOM    590  O   LEU A  39      -5.458  -1.745  31.845  1.00  0.89           O  
ATOM    591  CB  LEU A  39      -7.130   0.070  30.075  1.00  0.89           C  
ATOM    592  CG  LEU A  39      -8.340   0.474  29.297  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      -7.858   0.903  27.929  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      -9.344  -0.676  29.215  1.00  0.89           C  
ATOM    595  H   LEU A  39      -7.615   1.861  31.759  1.00  0.89           H  
ATOM    596  HA  LEU A  39      -7.986  -1.038  31.736  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      -6.430   0.874  29.981  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      -6.698  -0.808  29.593  1.00  0.89           H  
ATOM    599  HG  LEU A  39      -8.811   1.334  29.777  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      -8.684   1.238  27.361  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      -7.150   1.725  28.049  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      -7.369   0.076  27.428  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39     -10.211  -0.363  28.635  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      -8.893  -1.537  28.742  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      -9.659  -0.950  30.222  1.00  0.89           H  
ATOM    606  N   PHE A  40      -5.204   0.353  32.630  1.00  0.88           N  
ATOM    607  CA  PHE A  40      -3.826   0.175  33.017  1.00  0.88           C  
ATOM    608  C   PHE A  40      -3.626   0.681  34.444  1.00  0.88           C  
ATOM    609  O   PHE A  40      -2.986   1.720  34.622  1.00  0.88           O  
ATOM    610  CB  PHE A  40      -2.936   0.953  32.054  1.00  0.88           C  
ATOM    611  CG  PHE A  40      -3.140   0.580  30.598  1.00  0.88           C  
ATOM    612  CD1 PHE A  40      -3.742   1.488  29.735  1.00  0.88           C  
ATOM    613  CD2 PHE A  40      -2.798  -0.669  30.102  1.00  0.88           C  
ATOM    614  CE1 PHE A  40      -3.983   1.167  28.412  1.00  0.88           C  
ATOM    615  CE2 PHE A  40      -3.047  -1.002  28.776  1.00  0.88           C  
ATOM    616  CZ  PHE A  40      -3.641  -0.081  27.930  1.00  0.88           C  
ATOM    617  H   PHE A  40      -5.642   1.248  32.838  1.00  0.88           H  
ATOM    618  HA  PHE A  40      -3.565  -0.880  32.955  1.00  0.88           H  
ATOM    619 1HB  PHE A  40      -3.188   2.002  32.150  1.00  0.88           H  
ATOM    620 2HB  PHE A  40      -1.886   0.817  32.311  1.00  0.88           H  
ATOM    621  HD1 PHE A  40      -4.034   2.466  30.118  1.00  0.88           H  
ATOM    622  HD2 PHE A  40      -2.340  -1.399  30.770  1.00  0.88           H  
ATOM    623  HE1 PHE A  40      -4.457   1.897  27.754  1.00  0.88           H  
ATOM    624  HE2 PHE A  40      -2.777  -1.992  28.402  1.00  0.88           H  
ATOM    625  HZ  PHE A  40      -3.839  -0.340  26.890  1.00  0.88           H  
ATOM    626  N   PRO A  41      -4.095  -0.056  35.475  1.00  0.88           N  
ATOM    627  CA  PRO A  41      -4.229   0.354  36.870  1.00  0.88           C  
ATOM    628  C   PRO A  41      -3.007   1.055  37.445  1.00  0.88           C  
ATOM    629  O   PRO A  41      -3.148   1.955  38.273  1.00  0.88           O  
ATOM    630  CB  PRO A  41      -4.456  -0.989  37.578  1.00  0.88           C  
ATOM    631  CG  PRO A  41      -5.140  -1.837  36.549  1.00  0.88           C  
ATOM    632  CD  PRO A  41      -4.482  -1.470  35.248  1.00  0.88           C  
ATOM    633  HA  PRO A  41      -5.119   0.992  36.965  1.00  0.88           H  
ATOM    634 1HB  PRO A  41      -3.495  -1.409  37.912  1.00  0.88           H  
ATOM    635 2HB  PRO A  41      -5.068  -0.837  38.480  1.00  0.88           H  
ATOM    636 1HG  PRO A  41      -5.030  -2.903  36.795  1.00  0.88           H  
ATOM    637 2HG  PRO A  41      -6.221  -1.623  36.539  1.00  0.88           H  
ATOM    638 1HD  PRO A  41      -3.600  -2.096  35.059  1.00  0.88           H  
ATOM    639 2HD  PRO A  41      -5.233  -1.575  34.478  1.00  0.88           H  
ATOM    640  N   LYS A  42      -1.814   0.708  36.967  1.00  0.87           N  
ATOM    641  CA  LYS A  42      -0.571   1.308  37.447  1.00  0.87           C  
ATOM    642  C   LYS A  42      -0.519   2.829  37.233  1.00  0.87           C  
ATOM    643  O   LYS A  42       0.253   3.525  37.895  1.00  0.87           O  
ATOM    644  CB  LYS A  42       0.626   0.617  36.789  1.00  0.87           C  
ATOM    645  CG  LYS A  42       0.794   0.844  35.281  1.00  0.87           C  
ATOM    646  CD  LYS A  42       1.958  -0.015  34.760  1.00  0.87           C  
ATOM    647  CE  LYS A  42       2.215   0.173  33.277  1.00  0.87           C  
ATOM    648  NZ  LYS A  42       3.260  -0.764  32.783  1.00  0.87           N  
ATOM    649  H   LYS A  42      -1.752  -0.011  36.263  1.00  0.87           H  
ATOM    650  HA  LYS A  42      -0.507   1.130  38.521  1.00  0.87           H  
ATOM    651 1HB  LYS A  42       1.542   0.956  37.271  1.00  0.87           H  
ATOM    652 2HB  LYS A  42       0.552  -0.457  36.952  1.00  0.87           H  
ATOM    653 1HG  LYS A  42      -0.128   0.584  34.756  1.00  0.87           H  
ATOM    654 2HG  LYS A  42       1.015   1.896  35.092  1.00  0.87           H  
ATOM    655 1HD  LYS A  42       2.865   0.249  35.306  1.00  0.87           H  
ATOM    656 2HD  LYS A  42       1.739  -1.066  34.945  1.00  0.87           H  
ATOM    657 1HE  LYS A  42       1.291   0.005  32.722  1.00  0.87           H  
ATOM    658 2HE  LYS A  42       2.556   1.183  33.102  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42       3.407  -0.606  31.791  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42       4.122  -0.600  33.280  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42       2.960  -1.717  32.930  1.00  0.87           H  
ATOM    662  N   PHE A  43      -1.349   3.344  36.324  1.00  0.87           N  
ATOM    663  CA  PHE A  43      -1.394   4.769  36.055  1.00  0.87           C  
ATOM    664  C   PHE A  43      -2.620   5.427  36.683  1.00  0.87           C  
ATOM    665  O   PHE A  43      -2.748   6.651  36.663  1.00  0.87           O  
ATOM    666  CB  PHE A  43      -1.473   5.045  34.562  1.00  0.87           C  
ATOM    667  CG  PHE A  43      -0.360   4.568  33.752  1.00  0.87           C  
ATOM    668  CD1 PHE A  43      -0.574   3.584  32.840  1.00  0.87           C  
ATOM    669  CD2 PHE A  43       0.876   5.080  33.876  1.00  0.87           C  
ATOM    670  CE1 PHE A  43       0.429   3.116  32.035  1.00  0.87           C  
ATOM    671  CE2 PHE A  43       1.879   4.622  33.101  1.00  0.87           C  
ATOM    672  CZ  PHE A  43       1.668   3.646  32.169  1.00  0.87           C  
ATOM    673  H   PHE A  43      -1.964   2.721  35.801  1.00  0.87           H  
ATOM    674  HA  PHE A  43      -0.506   5.230  36.466  1.00  0.87           H  
ATOM    675 1HB  PHE A  43      -2.384   4.584  34.172  1.00  0.87           H  
ATOM    676 2HB  PHE A  43      -1.559   6.108  34.405  1.00  0.87           H  
ATOM    677  HD1 PHE A  43      -1.562   3.197  32.764  1.00  0.87           H  
ATOM    678  HD2 PHE A  43       1.060   5.865  34.595  1.00  0.87           H  
ATOM    679  HE1 PHE A  43       0.234   2.332  31.300  1.00  0.87           H  
ATOM    680  HE2 PHE A  43       2.846   5.045  33.218  1.00  0.87           H  
ATOM    681  HZ  PHE A  43       2.486   3.298  31.549  1.00  0.87           H  
ATOM    682  N   SER A  44      -3.531   4.630  37.250  1.00  0.88           N  
ATOM    683  CA  SER A  44      -4.784   5.173  37.770  1.00  0.88           C  
ATOM    684  C   SER A  44      -4.565   6.046  39.000  1.00  0.88           C  
ATOM    685  O   SER A  44      -5.413   6.862  39.355  1.00  0.88           O  
ATOM    686  CB  SER A  44      -5.749   4.045  38.103  1.00  0.88           C  
ATOM    687  OG  SER A  44      -5.304   3.296  39.205  1.00  0.88           O  
ATOM    688  H   SER A  44      -3.362   3.632  37.336  1.00  0.88           H  
ATOM    689  HA  SER A  44      -5.234   5.791  36.993  1.00  0.88           H  
ATOM    690 1HB  SER A  44      -6.731   4.460  38.315  1.00  0.88           H  
ATOM    691 2HB  SER A  44      -5.849   3.392  37.234  1.00  0.88           H  
ATOM    692  HG  SER A  44      -4.468   2.868  38.924  1.00  0.88           H  
ATOM    693  N   GLY A  45      -3.414   5.870  39.643  1.00  0.92           N  
ATOM    694  CA  GLY A  45      -3.037   6.632  40.820  1.00  0.92           C  
ATOM    695  C   GLY A  45      -2.131   7.819  40.484  1.00  0.92           C  
ATOM    696  O   GLY A  45      -1.599   8.460  41.393  1.00  0.92           O  
ATOM    697  H   GLY A  45      -2.778   5.170  39.290  1.00  0.92           H  
ATOM    698 1HA  GLY A  45      -3.936   6.990  41.322  1.00  0.92           H  
ATOM    699 2HA  GLY A  45      -2.524   5.974  41.519  1.00  0.92           H  
ATOM    700  N   ILE A  46      -1.925   8.099  39.192  1.00  0.96           N  
ATOM    701  CA  ILE A  46      -1.013   9.167  38.809  1.00  0.96           C  
ATOM    702  C   ILE A  46      -1.741  10.352  38.161  1.00  0.96           C  
ATOM    703  O   ILE A  46      -2.445  10.201  37.163  1.00  0.96           O  
ATOM    704  CB  ILE A  46       0.067   8.634  37.844  1.00  0.96           C  
ATOM    705  CG1 ILE A  46       0.871   7.516  38.480  1.00  0.96           C  
ATOM    706  CG2 ILE A  46       1.009   9.736  37.452  1.00  0.96           C  
ATOM    707  CD1 ILE A  46       1.840   6.868  37.510  1.00  0.96           C  
ATOM    708  H   ILE A  46      -2.384   7.563  38.456  1.00  0.96           H  
ATOM    709  HA  ILE A  46      -0.512   9.535  39.703  1.00  0.96           H  
ATOM    710  HB  ILE A  46      -0.421   8.227  36.967  1.00  0.96           H  
ATOM    711 1HG1 ILE A  46       1.424   7.907  39.332  1.00  0.96           H  
ATOM    712 2HG1 ILE A  46       0.187   6.742  38.833  1.00  0.96           H  
ATOM    713 1HG2 ILE A  46       1.761   9.360  36.767  1.00  0.96           H  
ATOM    714 2HG2 ILE A  46       0.455  10.529  36.977  1.00  0.96           H  
ATOM    715 3HG2 ILE A  46       1.493  10.112  38.347  1.00  0.96           H  
ATOM    716 1HD1 ILE A  46       2.378   6.065  38.015  1.00  0.96           H  
ATOM    717 2HD1 ILE A  46       1.304   6.467  36.681  1.00  0.96           H  
ATOM    718 3HD1 ILE A  46       2.548   7.612  37.152  1.00  0.96           H  
ATOM    719  N   SER A  47      -1.564  11.536  38.742  1.00  1.00           N  
ATOM    720  CA  SER A  47      -2.172  12.765  38.233  1.00  1.00           C  
ATOM    721  C   SER A  47      -1.708  13.073  36.837  1.00  1.00           C  
ATOM    722  O   SER A  47      -0.561  12.811  36.485  1.00  1.00           O  
ATOM    723  CB  SER A  47      -1.868  13.972  39.102  1.00  1.00           C  
ATOM    724  OG  SER A  47      -2.308  15.168  38.466  1.00  1.00           O  
ATOM    725  H   SER A  47      -0.975  11.592  39.566  1.00  1.00           H  
ATOM    726  HA  SER A  47      -3.253  12.623  38.207  1.00  1.00           H  
ATOM    727 1HB  SER A  47      -2.367  13.861  40.062  1.00  1.00           H  
ATOM    728 2HB  SER A  47      -0.805  14.030  39.290  1.00  1.00           H  
ATOM    729  HG  SER A  47      -2.350  15.831  39.167  1.00  1.00           H  
ATOM    730  N   GLN A  48      -2.561  13.711  36.059  1.00  1.04           N  
ATOM    731  CA  GLN A  48      -2.191  14.103  34.710  1.00  1.04           C  
ATOM    732  C   GLN A  48      -0.966  15.024  34.701  1.00  1.04           C  
ATOM    733  O   GLN A  48      -0.231  15.082  33.710  1.00  1.04           O  
ATOM    734  CB  GLN A  48      -3.373  14.784  34.028  1.00  1.04           C  
ATOM    735  CG  GLN A  48      -4.524  13.847  33.703  1.00  1.04           C  
ATOM    736  CD  GLN A  48      -5.696  14.571  33.059  1.00  1.04           C  
ATOM    737  OE1 GLN A  48      -5.565  15.710  32.596  1.00  1.04           O  
ATOM    738  NE2 GLN A  48      -6.846  13.917  33.027  1.00  1.04           N  
ATOM    739  H   GLN A  48      -3.486  13.916  36.409  1.00  1.04           H  
ATOM    740  HA  GLN A  48      -1.931  13.217  34.157  1.00  1.04           H  
ATOM    741 1HB  GLN A  48      -3.756  15.573  34.675  1.00  1.04           H  
ATOM    742 2HB  GLN A  48      -3.043  15.253  33.118  1.00  1.04           H  
ATOM    743 1HG  GLN A  48      -4.173  13.083  33.006  1.00  1.04           H  
ATOM    744 2HG  GLN A  48      -4.870  13.379  34.625  1.00  1.04           H  
ATOM    745 1HE2 GLN A  48      -7.652  14.348  32.613  1.00  1.04           H  
ATOM    746 2HE2 GLN A  48      -6.905  13.000  33.418  1.00  1.04           H  
ATOM    747  N   GLY A  49      -0.733  15.741  35.810  1.00  1.06           N  
ATOM    748  CA  GLY A  49       0.426  16.624  35.893  1.00  1.06           C  
ATOM    749  C   GLY A  49       1.718  15.840  36.184  1.00  1.06           C  
ATOM    750  O   GLY A  49       2.818  16.378  36.047  1.00  1.06           O  
ATOM    751  H   GLY A  49      -1.353  15.641  36.619  1.00  1.06           H  
ATOM    752 1HA  GLY A  49       0.532  17.174  34.959  1.00  1.06           H  
ATOM    753 2HA  GLY A  49       0.262  17.357  36.681  1.00  1.06           H  
ATOM    754  N   ASP A  50       1.569  14.574  36.598  1.00  1.06           N  
ATOM    755  CA  ASP A  50       2.671  13.669  36.912  1.00  1.06           C  
ATOM    756  C   ASP A  50       2.909  12.671  35.776  1.00  1.06           C  
ATOM    757  O   ASP A  50       4.047  12.279  35.513  1.00  1.06           O  
ATOM    758  CB  ASP A  50       2.422  12.906  38.212  1.00  1.06           C  
ATOM    759  CG  ASP A  50       2.346  13.770  39.461  1.00  1.06           C  
ATOM    760  OD1 ASP A  50       3.259  14.517  39.710  1.00  1.06           O  
ATOM    761  OD2 ASP A  50       1.376  13.646  40.179  1.00  1.06           O  
ATOM    762  H   ASP A  50       0.638  14.191  36.669  1.00  1.06           H  
ATOM    763  HA  ASP A  50       3.577  14.260  37.036  1.00  1.06           H  
ATOM    764 1HB  ASP A  50       1.468  12.413  38.125  1.00  1.06           H  
ATOM    765 2HB  ASP A  50       3.185  12.140  38.347  1.00  1.06           H  
ATOM    766  N   LEU A  51       1.846  12.309  35.038  1.00  1.03           N  
ATOM    767  CA  LEU A  51       1.974  11.322  33.954  1.00  1.03           C  
ATOM    768  C   LEU A  51       2.985  11.822  32.940  1.00  1.03           C  
ATOM    769  O   LEU A  51       3.811  11.062  32.434  1.00  1.03           O  
ATOM    770  CB  LEU A  51       0.624  11.101  33.219  1.00  1.03           C  
ATOM    771  CG  LEU A  51      -0.510  10.338  33.987  1.00  1.03           C  
ATOM    772  CD1 LEU A  51      -1.806  10.409  33.202  1.00  1.03           C  
ATOM    773  CD2 LEU A  51      -0.132   8.862  34.153  1.00  1.03           C  
ATOM    774  H   LEU A  51       0.927  12.665  35.295  1.00  1.03           H  
ATOM    775  HA  LEU A  51       2.322  10.378  34.371  1.00  1.03           H  
ATOM    776 1HB  LEU A  51       0.225  12.081  32.955  1.00  1.03           H  
ATOM    777 2HB  LEU A  51       0.817  10.561  32.294  1.00  1.03           H  
ATOM    778  HG  LEU A  51      -0.664  10.800  34.955  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51      -2.581   9.882  33.753  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51      -2.112  11.418  33.047  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51      -1.657   9.950  32.250  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51      -0.936   8.353  34.686  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51      -0.002   8.406  33.175  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51       0.790   8.774  34.711  1.00  1.03           H  
ATOM    785  N   ALA A  52       2.994  13.135  32.742  1.00  0.99           N  
ATOM    786  CA  ALA A  52       3.869  13.804  31.797  1.00  0.99           C  
ATOM    787  C   ALA A  52       5.354  13.537  32.059  1.00  0.99           C  
ATOM    788  O   ALA A  52       6.168  13.637  31.138  1.00  0.99           O  
ATOM    789  CB  ALA A  52       3.607  15.293  31.836  1.00  0.99           C  
ATOM    790  H   ALA A  52       2.315  13.690  33.247  1.00  0.99           H  
ATOM    791  HA  ALA A  52       3.633  13.439  30.813  1.00  0.99           H  
ATOM    792 1HB  ALA A  52       4.233  15.792  31.100  1.00  0.99           H  
ATOM    793 2HB  ALA A  52       2.559  15.478  31.615  1.00  0.99           H  
ATOM    794 3HB  ALA A  52       3.841  15.674  32.833  1.00  0.99           H  
ATOM    795  N   GLY A  53       5.728  13.290  33.315  1.00  0.93           N  
ATOM    796  CA  GLY A  53       7.121  13.060  33.656  1.00  0.93           C  
ATOM    797  C   GLY A  53       7.400  11.640  34.155  1.00  0.93           C  
ATOM    798  O   GLY A  53       8.493  11.383  34.666  1.00  0.93           O  
ATOM    799  H   GLY A  53       5.031  13.186  34.050  1.00  0.93           H  
ATOM    800 1HA  GLY A  53       7.743  13.264  32.786  1.00  0.93           H  
ATOM    801 2HA  GLY A  53       7.416  13.772  34.424  1.00  0.93           H  
ATOM    802  N   SER A  54       6.429  10.725  34.054  1.00  0.88           N  
ATOM    803  CA  SER A  54       6.655   9.386  34.594  1.00  0.88           C  
ATOM    804  C   SER A  54       7.273   8.411  33.586  1.00  0.88           C  
ATOM    805  O   SER A  54       6.681   8.159  32.531  1.00  0.88           O  
ATOM    806  CB  SER A  54       5.364   8.780  35.104  1.00  0.88           C  
ATOM    807  OG  SER A  54       5.559   7.415  35.485  1.00  0.88           O  
ATOM    808  H   SER A  54       5.543  10.955  33.597  1.00  0.88           H  
ATOM    809  HA  SER A  54       7.284   9.509  35.464  1.00  0.88           H  
ATOM    810 1HB  SER A  54       5.016   9.356  35.963  1.00  0.88           H  
ATOM    811 2HB  SER A  54       4.600   8.855  34.339  1.00  0.88           H  
ATOM    812  HG  SER A  54       4.784   7.183  36.012  1.00  0.88           H  
ATOM    813  N   PRO A  55       8.394   7.739  33.924  1.00  0.82           N  
ATOM    814  CA  PRO A  55       9.028   6.712  33.123  1.00  0.82           C  
ATOM    815  C   PRO A  55       8.080   5.553  32.837  1.00  0.82           C  
ATOM    816  O   PRO A  55       8.303   4.782  31.905  1.00  0.82           O  
ATOM    817  CB  PRO A  55      10.182   6.243  34.020  1.00  0.82           C  
ATOM    818  CG  PRO A  55      10.487   7.417  34.904  1.00  0.82           C  
ATOM    819  CD  PRO A  55       9.150   8.073  35.158  1.00  0.82           C  
ATOM    820  HA  PRO A  55       9.405   7.157  32.194  1.00  0.82           H  
ATOM    821 1HB  PRO A  55       9.875   5.352  34.588  1.00  0.82           H  
ATOM    822 2HB  PRO A  55      11.041   5.946  33.400  1.00  0.82           H  
ATOM    823 1HG  PRO A  55      10.972   7.076  35.831  1.00  0.82           H  
ATOM    824 2HG  PRO A  55      11.198   8.092  34.405  1.00  0.82           H  
ATOM    825 1HD  PRO A  55       8.658   7.657  36.051  1.00  0.82           H  
ATOM    826 2HD  PRO A  55       9.352   9.147  35.237  1.00  0.82           H  
ATOM    827  N   ALA A  56       7.040   5.374  33.669  1.00  0.78           N  
ATOM    828  CA  ALA A  56       6.108   4.278  33.444  1.00  0.78           C  
ATOM    829  C   ALA A  56       5.330   4.510  32.165  1.00  0.78           C  
ATOM    830  O   ALA A  56       4.998   3.574  31.429  1.00  0.78           O  
ATOM    831  CB  ALA A  56       5.158   4.138  34.619  1.00  0.78           C  
ATOM    832  H   ALA A  56       6.828   6.032  34.422  1.00  0.78           H  
ATOM    833  HA  ALA A  56       6.682   3.358  33.332  1.00  0.78           H  
ATOM    834 1HB  ALA A  56       4.478   3.305  34.443  1.00  0.78           H  
ATOM    835 2HB  ALA A  56       5.731   3.954  35.527  1.00  0.78           H  
ATOM    836 3HB  ALA A  56       4.588   5.053  34.734  1.00  0.78           H  
ATOM    837  N   VAL A  57       5.022   5.782  31.916  1.00  0.74           N  
ATOM    838  CA  VAL A  57       4.216   6.178  30.787  1.00  0.74           C  
ATOM    839  C   VAL A  57       5.088   6.086  29.571  1.00  0.74           C  
ATOM    840  O   VAL A  57       4.707   5.527  28.540  1.00  0.74           O  
ATOM    841  CB  VAL A  57       3.730   7.625  30.971  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       3.019   8.099  29.789  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       2.816   7.733  32.161  1.00  0.74           C  
ATOM    844  H   VAL A  57       5.393   6.519  32.512  1.00  0.74           H  
ATOM    845  HA  VAL A  57       3.370   5.504  30.684  1.00  0.74           H  
ATOM    846  HB  VAL A  57       4.601   8.262  31.113  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       2.750   9.087  29.962  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       3.654   8.042  28.927  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       2.140   7.523  29.641  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       2.512   8.766  32.275  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       1.943   7.121  31.991  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       3.336   7.404  33.053  1.00  0.74           H  
ATOM    853  N   ALA A  58       6.299   6.617  29.703  1.00  0.71           N  
ATOM    854  CA  ALA A  58       7.223   6.581  28.587  1.00  0.71           C  
ATOM    855  C   ALA A  58       7.540   5.142  28.165  1.00  0.71           C  
ATOM    856  O   ALA A  58       7.519   4.819  26.978  1.00  0.71           O  
ATOM    857  CB  ALA A  58       8.493   7.314  28.969  1.00  0.71           C  
ATOM    858  H   ALA A  58       6.559   7.059  30.589  1.00  0.71           H  
ATOM    859  HA  ALA A  58       6.759   7.083  27.743  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       9.178   7.315  28.119  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       8.250   8.339  29.244  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       8.958   6.810  29.811  1.00  0.71           H  
ATOM    863  N   ALA A  59       7.767   4.247  29.133  1.00  0.69           N  
ATOM    864  CA  ALA A  59       8.058   2.852  28.816  1.00  0.69           C  
ATOM    865  C   ALA A  59       6.879   2.148  28.145  1.00  0.69           C  
ATOM    866  O   ALA A  59       7.054   1.362  27.199  1.00  0.69           O  
ATOM    867  CB  ALA A  59       8.428   2.112  30.084  1.00  0.69           C  
ATOM    868  H   ALA A  59       7.781   4.533  30.111  1.00  0.69           H  
ATOM    869  HA  ALA A  59       8.900   2.833  28.127  1.00  0.69           H  
ATOM    870 1HB  ALA A  59       8.674   1.080  29.848  1.00  0.69           H  
ATOM    871 2HB  ALA A  59       9.285   2.598  30.548  1.00  0.69           H  
ATOM    872 3HB  ALA A  59       7.582   2.140  30.774  1.00  0.69           H  
ATOM    873  N   HIS A  60       5.665   2.413  28.634  1.00  0.68           N  
ATOM    874  CA  HIS A  60       4.492   1.758  28.080  1.00  0.68           C  
ATOM    875  C   HIS A  60       4.269   2.257  26.664  1.00  0.68           C  
ATOM    876  O   HIS A  60       4.114   1.463  25.730  1.00  0.68           O  
ATOM    877  CB  HIS A  60       3.268   2.014  28.958  1.00  0.68           C  
ATOM    878  CG  HIS A  60       2.009   1.222  28.583  1.00  0.68           C  
ATOM    879  ND1 HIS A  60       1.897  -0.138  28.830  1.00  0.68           N  
ATOM    880  CD2 HIS A  60       0.830   1.585  28.001  1.00  0.68           C  
ATOM    881  CE1 HIS A  60       0.711  -0.561  28.420  1.00  0.68           C  
ATOM    882  NE2 HIS A  60       0.058   0.461  27.915  1.00  0.68           N  
ATOM    883  H   HIS A  60       5.545   3.049  29.425  1.00  0.68           H  
ATOM    884  HA  HIS A  60       4.657   0.683  28.034  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       3.521   1.767  29.987  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       3.037   3.070  28.943  1.00  0.68           H  
ATOM    887  HD2 HIS A  60       0.533   2.560  27.661  1.00  0.68           H  
ATOM    888  HE1 HIS A  60       0.337  -1.582  28.485  1.00  0.68           H  
ATOM    889  HE2 HIS A  60      -0.875   0.426  27.523  1.00  0.68           H  
ATOM    890  N   GLY A  61       4.249   3.580  26.500  1.00  0.68           N  
ATOM    891  CA  GLY A  61       4.019   4.173  25.200  1.00  0.68           C  
ATOM    892  C   GLY A  61       5.093   3.740  24.206  1.00  0.68           C  
ATOM    893  O   GLY A  61       4.784   3.465  23.044  1.00  0.68           O  
ATOM    894  H   GLY A  61       4.403   4.198  27.297  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       3.034   3.881  24.837  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       4.014   5.254  25.304  1.00  0.68           H  
ATOM    897  N   ALA A  62       6.359   3.655  24.654  1.00  0.68           N  
ATOM    898  CA  ALA A  62       7.440   3.225  23.779  1.00  0.68           C  
ATOM    899  C   ALA A  62       7.194   1.821  23.292  1.00  0.68           C  
ATOM    900  O   ALA A  62       7.379   1.527  22.115  1.00  0.68           O  
ATOM    901  CB  ALA A  62       8.767   3.263  24.501  1.00  0.68           C  
ATOM    902  H   ALA A  62       6.590   3.922  25.611  1.00  0.68           H  
ATOM    903  HA  ALA A  62       7.474   3.896  22.920  1.00  0.68           H  
ATOM    904 1HB  ALA A  62       9.560   2.956  23.829  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       8.944   4.256  24.841  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       8.729   2.591  25.357  1.00  0.68           H  
ATOM    907  N   THR A  63       6.710   0.952  24.180  1.00  0.68           N  
ATOM    908  CA  THR A  63       6.443  -0.422  23.800  1.00  0.68           C  
ATOM    909  C   THR A  63       5.381  -0.449  22.712  1.00  0.68           C  
ATOM    910  O   THR A  63       5.516  -1.152  21.704  1.00  0.68           O  
ATOM    911  CB  THR A  63       5.991  -1.253  25.009  1.00  0.68           C  
ATOM    912  OG1 THR A  63       7.039  -1.269  26.002  1.00  0.68           O  
ATOM    913  CG2 THR A  63       5.668  -2.666  24.565  1.00  0.68           C  
ATOM    914  H   THR A  63       6.571   1.230  25.155  1.00  0.68           H  
ATOM    915  HA  THR A  63       7.356  -0.859  23.399  1.00  0.68           H  
ATOM    916  HB  THR A  63       5.102  -0.808  25.446  1.00  0.68           H  
ATOM    917  HG1 THR A  63       7.142  -0.358  26.379  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       5.344  -3.250  25.424  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       4.871  -2.633  23.822  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       6.556  -3.121  24.128  1.00  0.68           H  
ATOM    921  N   VAL A  64       4.336   0.355  22.893  1.00  0.69           N  
ATOM    922  CA  VAL A  64       3.273   0.408  21.906  1.00  0.69           C  
ATOM    923  C   VAL A  64       3.803   0.901  20.565  1.00  0.69           C  
ATOM    924  O   VAL A  64       3.530   0.288  19.527  1.00  0.69           O  
ATOM    925  CB  VAL A  64       2.146   1.340  22.384  1.00  0.69           C  
ATOM    926  CG1 VAL A  64       1.125   1.566  21.247  1.00  0.69           C  
ATOM    927  CG2 VAL A  64       1.469   0.725  23.614  1.00  0.69           C  
ATOM    928  H   VAL A  64       4.279   0.911  23.749  1.00  0.69           H  
ATOM    929  HA  VAL A  64       2.870  -0.595  21.778  1.00  0.69           H  
ATOM    930  HB  VAL A  64       2.568   2.306  22.646  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64       0.340   2.238  21.593  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64       1.631   2.012  20.389  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64       0.685   0.615  20.955  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64       0.680   1.388  23.966  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64       1.043  -0.240  23.349  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64       2.205   0.590  24.403  1.00  0.69           H  
ATOM    937  N   LEU A  65       4.595   1.973  20.576  1.00  0.70           N  
ATOM    938  CA  LEU A  65       5.135   2.477  19.327  1.00  0.70           C  
ATOM    939  C   LEU A  65       6.087   1.494  18.667  1.00  0.70           C  
ATOM    940  O   LEU A  65       6.073   1.357  17.446  1.00  0.70           O  
ATOM    941  CB  LEU A  65       5.871   3.788  19.523  1.00  0.70           C  
ATOM    942  CG  LEU A  65       5.054   4.990  19.872  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       5.994   6.131  20.133  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       4.112   5.313  18.743  1.00  0.70           C  
ATOM    945  H   LEU A  65       4.801   2.444  21.458  1.00  0.70           H  
ATOM    946  HA  LEU A  65       4.305   2.652  18.650  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       6.611   3.647  20.315  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       6.380   4.018  18.601  1.00  0.70           H  
ATOM    949  HG  LEU A  65       4.482   4.800  20.782  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       5.410   7.008  20.389  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       6.665   5.869  20.953  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       6.578   6.332  19.254  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       3.536   6.193  19.014  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       4.676   5.512  17.833  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       3.447   4.479  18.580  1.00  0.70           H  
ATOM    956  N   LYS A  66       6.900   0.787  19.452  1.00  0.71           N  
ATOM    957  CA  LYS A  66       7.828  -0.169  18.866  1.00  0.71           C  
ATOM    958  C   LYS A  66       7.066  -1.273  18.152  1.00  0.71           C  
ATOM    959  O   LYS A  66       7.445  -1.679  17.047  1.00  0.71           O  
ATOM    960  CB  LYS A  66       8.762  -0.739  19.938  1.00  0.71           C  
ATOM    961  CG  LYS A  66       9.810   0.253  20.435  1.00  0.71           C  
ATOM    962  CD  LYS A  66      10.652  -0.322  21.548  1.00  0.71           C  
ATOM    963  CE  LYS A  66      11.675   0.688  22.041  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      12.499   0.143  23.164  1.00  0.71           N  
ATOM    965  H   LYS A  66       6.897   0.932  20.459  1.00  0.71           H  
ATOM    966  HA  LYS A  66       8.436   0.350  18.127  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       8.166  -1.053  20.798  1.00  0.71           H  
ATOM    968 2HB  LYS A  66       9.273  -1.616  19.550  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      10.468   0.474  19.607  1.00  0.71           H  
ATOM    970 2HG  LYS A  66       9.347   1.178  20.752  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      10.001  -0.601  22.379  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      11.169  -1.213  21.195  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      12.332   0.960  21.217  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      11.153   1.582  22.384  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      13.164   0.840  23.466  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      11.894  -0.102  23.936  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      12.994  -0.681  22.851  1.00  0.71           H  
ATOM    978  N   LYS A  67       5.953  -1.720  18.746  1.00  0.72           N  
ATOM    979  CA  LYS A  67       5.135  -2.742  18.113  1.00  0.72           C  
ATOM    980  C   LYS A  67       4.480  -2.192  16.844  1.00  0.72           C  
ATOM    981  O   LYS A  67       4.454  -2.874  15.817  1.00  0.72           O  
ATOM    982  CB  LYS A  67       4.114  -3.289  19.107  1.00  0.72           C  
ATOM    983  CG  LYS A  67       4.745  -4.154  20.202  1.00  0.72           C  
ATOM    984  CD  LYS A  67       3.723  -4.663  21.201  1.00  0.72           C  
ATOM    985  CE  LYS A  67       4.394  -5.549  22.247  1.00  0.72           C  
ATOM    986  NZ  LYS A  67       3.436  -6.030  23.274  1.00  0.72           N  
ATOM    987  H   LYS A  67       5.689  -1.362  19.667  1.00  0.72           H  
ATOM    988  HA  LYS A  67       5.785  -3.566  17.816  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       3.603  -2.452  19.593  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       3.363  -3.878  18.582  1.00  0.72           H  
ATOM    991 1HG  LYS A  67       5.251  -5.004  19.743  1.00  0.72           H  
ATOM    992 2HG  LYS A  67       5.489  -3.559  20.736  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       3.256  -3.812  21.701  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       2.952  -5.233  20.684  1.00  0.72           H  
ATOM    995 1HE  LYS A  67       4.838  -6.409  21.749  1.00  0.72           H  
ATOM    996 2HE  LYS A  67       5.183  -4.983  22.737  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67       3.923  -6.611  23.942  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67       3.030  -5.238  23.750  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       2.709  -6.567  22.828  1.00  0.72           H  
ATOM   1000  N   LEU A  68       4.015  -0.937  16.878  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       3.426  -0.344  15.679  1.00  0.73           C  
ATOM   1002  C   LEU A  68       4.478  -0.230  14.584  1.00  0.73           C  
ATOM   1003  O   LEU A  68       4.190  -0.465  13.407  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       2.825   1.025  15.986  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       1.575   1.022  16.846  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       1.231   2.442  17.186  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       0.441   0.346  16.079  1.00  0.73           C  
ATOM   1008  H   LEU A  68       4.040  -0.408  17.751  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       2.633  -0.988  15.325  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       3.576   1.614  16.503  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       2.585   1.521  15.046  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       1.760   0.481  17.771  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       0.335   2.470  17.806  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       2.052   2.890  17.722  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       1.059   2.972  16.265  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68      -0.461   0.346  16.689  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       0.254   0.882  15.159  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       0.719  -0.672  15.849  1.00  0.73           H  
ATOM   1019  N   GLY A  69       5.708   0.086  14.984  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       6.842   0.193  14.084  1.00  0.73           C  
ATOM   1021  C   GLY A  69       7.044  -1.134  13.362  1.00  0.73           C  
ATOM   1022  O   GLY A  69       7.138  -1.173  12.132  1.00  0.73           O  
ATOM   1023  H   GLY A  69       5.864   0.289  15.968  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       6.669   0.993  13.364  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       7.732   0.449  14.659  1.00  0.73           H  
ATOM   1026  N   GLU A  70       7.121  -2.230  14.126  1.00  0.74           N  
ATOM   1027  CA  GLU A  70       7.291  -3.547  13.518  1.00  0.74           C  
ATOM   1028  C   GLU A  70       6.134  -3.875  12.563  1.00  0.74           C  
ATOM   1029  O   GLU A  70       6.367  -4.360  11.454  1.00  0.74           O  
ATOM   1030  CB  GLU A  70       7.415  -4.644  14.584  1.00  0.74           C  
ATOM   1031  CG  GLU A  70       7.688  -6.040  13.986  1.00  0.74           C  
ATOM   1032  CD  GLU A  70       7.856  -7.155  15.011  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70       7.766  -6.893  16.187  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70       8.078  -8.270  14.601  1.00  0.74           O  
ATOM   1035  H   GLU A  70       7.063  -2.133  15.142  1.00  0.74           H  
ATOM   1036  HA  GLU A  70       8.212  -3.537  12.938  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70       8.221  -4.395  15.275  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70       6.489  -4.693  15.163  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70       6.874  -6.288  13.321  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70       8.592  -5.980  13.382  1.00  0.74           H  
ATOM   1041  N   LEU A  71       4.892  -3.568  12.961  1.00  0.77           N  
ATOM   1042  CA  LEU A  71       3.722  -3.842  12.117  1.00  0.77           C  
ATOM   1043  C   LEU A  71       3.788  -3.072  10.798  1.00  0.77           C  
ATOM   1044  O   LEU A  71       3.432  -3.599   9.744  1.00  0.77           O  
ATOM   1045  CB  LEU A  71       2.448  -3.467  12.882  1.00  0.77           C  
ATOM   1046  CG  LEU A  71       2.095  -4.371  14.051  1.00  0.77           C  
ATOM   1047  CD1 LEU A  71       1.003  -3.747  14.867  1.00  0.77           C  
ATOM   1048  CD2 LEU A  71       1.632  -5.682  13.505  1.00  0.77           C  
ATOM   1049  H   LEU A  71       4.753  -3.165  13.891  1.00  0.77           H  
ATOM   1050  HA  LEU A  71       3.704  -4.907  11.895  1.00  0.77           H  
ATOM   1051 1HB  LEU A  71       2.562  -2.459  13.268  1.00  0.77           H  
ATOM   1052 2HB  LEU A  71       1.609  -3.474  12.187  1.00  0.77           H  
ATOM   1053  HG  LEU A  71       2.968  -4.521  14.682  1.00  0.77           H  
ATOM   1054 1HD1 LEU A  71       0.753  -4.401  15.698  1.00  0.77           H  
ATOM   1055 2HD1 LEU A  71       1.343  -2.808  15.250  1.00  0.77           H  
ATOM   1056 3HD1 LEU A  71       0.139  -3.593  14.240  1.00  0.77           H  
ATOM   1057 1HD2 LEU A  71       1.375  -6.349  14.328  1.00  0.77           H  
ATOM   1058 2HD2 LEU A  71       0.763  -5.522  12.879  1.00  0.77           H  
ATOM   1059 3HD2 LEU A  71       2.422  -6.111  12.920  1.00  0.77           H  
ATOM   1060  N   LEU A  72       4.258  -1.828  10.865  1.00  0.80           N  
ATOM   1061  CA  LEU A  72       4.464  -0.960   9.712  1.00  0.80           C  
ATOM   1062  C   LEU A  72       5.528  -1.496   8.758  1.00  0.80           C  
ATOM   1063  O   LEU A  72       5.320  -1.563   7.545  1.00  0.80           O  
ATOM   1064  CB  LEU A  72       4.869   0.420  10.217  1.00  0.80           C  
ATOM   1065  CG  LEU A  72       5.271   1.448   9.222  1.00  0.80           C  
ATOM   1066  CD1 LEU A  72       4.145   1.763   8.274  1.00  0.80           C  
ATOM   1067  CD2 LEU A  72       5.719   2.657  10.021  1.00  0.80           C  
ATOM   1068  H   LEU A  72       4.488  -1.451  11.785  1.00  0.80           H  
ATOM   1069  HA  LEU A  72       3.522  -0.882   9.172  1.00  0.80           H  
ATOM   1070 1HB  LEU A  72       4.036   0.827  10.791  1.00  0.80           H  
ATOM   1071 2HB  LEU A  72       5.697   0.306  10.895  1.00  0.80           H  
ATOM   1072  HG  LEU A  72       6.098   1.075   8.625  1.00  0.80           H  
ATOM   1073 1HD1 LEU A  72       4.485   2.509   7.564  1.00  0.80           H  
ATOM   1074 2HD1 LEU A  72       3.852   0.863   7.735  1.00  0.80           H  
ATOM   1075 3HD1 LEU A  72       3.305   2.142   8.840  1.00  0.80           H  
ATOM   1076 1HD2 LEU A  72       6.034   3.419   9.368  1.00  0.80           H  
ATOM   1077 2HD2 LEU A  72       4.891   3.019  10.627  1.00  0.80           H  
ATOM   1078 3HD2 LEU A  72       6.546   2.373  10.675  1.00  0.80           H  
ATOM   1079  N   LYS A  73       6.690  -1.851   9.312  1.00  0.85           N  
ATOM   1080  CA  LYS A  73       7.800  -2.368   8.519  1.00  0.85           C  
ATOM   1081  C   LYS A  73       7.472  -3.733   7.917  1.00  0.85           C  
ATOM   1082  O   LYS A  73       7.873  -4.051   6.792  1.00  0.85           O  
ATOM   1083  CB  LYS A  73       9.064  -2.445   9.375  1.00  0.85           C  
ATOM   1084  CG  LYS A  73       9.619  -1.074   9.722  1.00  0.85           C  
ATOM   1085  CD  LYS A  73      10.861  -1.141  10.591  1.00  0.85           C  
ATOM   1086  CE  LYS A  73      11.327   0.270  10.967  1.00  0.85           C  
ATOM   1087  NZ  LYS A  73      12.527   0.267  11.840  1.00  0.85           N  
ATOM   1088  H   LYS A  73       6.804  -1.755  10.321  1.00  0.85           H  
ATOM   1089  HA  LYS A  73       7.984  -1.676   7.698  1.00  0.85           H  
ATOM   1090 1HB  LYS A  73       8.833  -2.964  10.311  1.00  0.85           H  
ATOM   1091 2HB  LYS A  73       9.831  -3.013   8.856  1.00  0.85           H  
ATOM   1092 1HG  LYS A  73       9.870  -0.569   8.797  1.00  0.85           H  
ATOM   1093 2HG  LYS A  73       8.850  -0.495  10.238  1.00  0.85           H  
ATOM   1094 1HD  LYS A  73      10.635  -1.698  11.502  1.00  0.85           H  
ATOM   1095 2HD  LYS A  73      11.659  -1.654  10.055  1.00  0.85           H  
ATOM   1096 1HE  LYS A  73      11.560   0.829  10.068  1.00  0.85           H  
ATOM   1097 2HE  LYS A  73      10.514   0.771  11.496  1.00  0.85           H  
ATOM   1098 1HZ  LYS A  73      12.758   1.251  12.071  1.00  0.85           H  
ATOM   1099 2HZ  LYS A  73      12.329  -0.229  12.690  1.00  0.85           H  
ATOM   1100 3HZ  LYS A  73      13.303  -0.166  11.370  1.00  0.85           H  
ATOM   1101  N   ALA A  74       6.701  -4.538   8.648  1.00  0.90           N  
ATOM   1102  CA  ALA A  74       6.333  -5.879   8.220  1.00  0.90           C  
ATOM   1103  C   ALA A  74       5.236  -5.860   7.166  1.00  0.90           C  
ATOM   1104  O   ALA A  74       4.106  -6.282   7.408  1.00  0.90           O  
ATOM   1105  CB  ALA A  74       5.868  -6.687   9.409  1.00  0.90           C  
ATOM   1106  H   ALA A  74       6.394  -4.236   9.570  1.00  0.90           H  
ATOM   1107  HA  ALA A  74       7.213  -6.349   7.784  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74       5.617  -7.697   9.090  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74       6.663  -6.723  10.156  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74       4.987  -6.207   9.839  1.00  0.90           H  
ATOM   1111  N   LYS A  75       5.602  -5.392   5.983  1.00  0.95           N  
ATOM   1112  CA  LYS A  75       4.699  -5.270   4.853  1.00  0.95           C  
ATOM   1113  C   LYS A  75       4.200  -6.653   4.475  1.00  0.95           C  
ATOM   1114  O   LYS A  75       4.948  -7.629   4.562  1.00  0.95           O  
ATOM   1115  CB  LYS A  75       5.425  -4.623   3.685  1.00  0.95           C  
ATOM   1116  CG  LYS A  75       5.808  -3.171   3.912  1.00  0.95           C  
ATOM   1117  CD  LYS A  75       6.556  -2.624   2.715  1.00  0.95           C  
ATOM   1118  CE  LYS A  75       7.057  -1.220   2.957  1.00  0.95           C  
ATOM   1119  NZ  LYS A  75       7.843  -0.729   1.803  1.00  0.95           N  
ATOM   1120  H   LYS A  75       6.561  -5.057   5.909  1.00  0.95           H  
ATOM   1121  HA  LYS A  75       3.844  -4.656   5.142  1.00  0.95           H  
ATOM   1122 1HB  LYS A  75       6.344  -5.173   3.490  1.00  0.95           H  
ATOM   1123 2HB  LYS A  75       4.819  -4.697   2.803  1.00  0.95           H  
ATOM   1124 1HG  LYS A  75       4.902  -2.580   4.068  1.00  0.95           H  
ATOM   1125 2HG  LYS A  75       6.432  -3.086   4.804  1.00  0.95           H  
ATOM   1126 1HD  LYS A  75       7.406  -3.268   2.495  1.00  0.95           H  
ATOM   1127 2HD  LYS A  75       5.901  -2.609   1.847  1.00  0.95           H  
ATOM   1128 1HE  LYS A  75       6.214  -0.547   3.115  1.00  0.95           H  
ATOM   1129 2HE  LYS A  75       7.688  -1.213   3.846  1.00  0.95           H  
ATOM   1130 1HZ  LYS A  75       8.167   0.228   1.978  1.00  0.95           H  
ATOM   1131 2HZ  LYS A  75       8.633  -1.317   1.632  1.00  0.95           H  
ATOM   1132 3HZ  LYS A  75       7.263  -0.692   0.972  1.00  0.95           H  
ATOM   1133  N   GLY A  76       2.951  -6.747   4.033  1.00  0.96           N  
ATOM   1134  CA  GLY A  76       2.387  -8.048   3.704  1.00  0.96           C  
ATOM   1135  C   GLY A  76       1.500  -8.513   4.855  1.00  0.96           C  
ATOM   1136  O   GLY A  76       0.836  -7.700   5.500  1.00  0.96           O  
ATOM   1137  H   GLY A  76       2.381  -5.918   3.959  1.00  0.96           H  
ATOM   1138 1HA  GLY A  76       1.804  -7.977   2.785  1.00  0.96           H  
ATOM   1139 2HA  GLY A  76       3.185  -8.769   3.531  1.00  0.96           H  
ATOM   1140  N   ASP A  77       1.427  -9.820   5.096  1.00  0.95           N  
ATOM   1141  CA  ASP A  77       0.444 -10.317   6.057  1.00  0.95           C  
ATOM   1142  C   ASP A  77       0.850 -10.167   7.526  1.00  0.95           C  
ATOM   1143  O   ASP A  77       1.225 -11.132   8.205  1.00  0.95           O  
ATOM   1144  CB  ASP A  77       0.100 -11.777   5.792  1.00  0.95           C  
ATOM   1145  CG  ASP A  77      -1.041 -12.240   6.678  1.00  0.95           C  
ATOM   1146  OD1 ASP A  77      -1.561 -11.406   7.408  1.00  0.95           O  
ATOM   1147  OD2 ASP A  77      -1.401 -13.399   6.622  1.00  0.95           O  
ATOM   1148  H   ASP A  77       2.017 -10.463   4.588  1.00  0.95           H  
ATOM   1149  HA  ASP A  77      -0.472  -9.741   5.915  1.00  0.95           H  
ATOM   1150 1HB  ASP A  77      -0.183 -11.910   4.748  1.00  0.95           H  
ATOM   1151 2HB  ASP A  77       0.973 -12.401   5.983  1.00  0.95           H  
ATOM   1152  N   HIS A  78       0.647  -8.956   8.033  1.00  0.91           N  
ATOM   1153  CA  HIS A  78       0.977  -8.563   9.400  1.00  0.91           C  
ATOM   1154  C   HIS A  78       0.071  -9.230  10.444  1.00  0.91           C  
ATOM   1155  O   HIS A  78       0.286  -9.074  11.652  1.00  0.91           O  
ATOM   1156  CB  HIS A  78       0.934  -7.031   9.540  1.00  0.91           C  
ATOM   1157  CG  HIS A  78      -0.430  -6.374   9.378  1.00  0.91           C  
ATOM   1158  ND1 HIS A  78      -1.088  -6.297   8.167  1.00  0.91           N  
ATOM   1159  CD2 HIS A  78      -1.213  -5.730  10.263  1.00  0.91           C  
ATOM   1160  CE1 HIS A  78      -2.234  -5.659   8.328  1.00  0.91           C  
ATOM   1161  NE2 HIS A  78      -2.336  -5.305   9.583  1.00  0.91           N  
ATOM   1162  H   HIS A  78       0.333  -8.251   7.367  1.00  0.91           H  
ATOM   1163  HA  HIS A  78       1.999  -8.874   9.616  1.00  0.91           H  
ATOM   1164 1HB  HIS A  78       1.324  -6.753  10.519  1.00  0.91           H  
ATOM   1165 2HB  HIS A  78       1.606  -6.590   8.796  1.00  0.91           H  
ATOM   1166  HD2 HIS A  78      -0.988  -5.582  11.304  1.00  0.91           H  
ATOM   1167  HE1 HIS A  78      -2.968  -5.456   7.548  1.00  0.91           H  
ATOM   1168  HE2 HIS A  78      -3.119  -4.798   9.979  1.00  0.91           H  
ATOM   1169  N   ALA A  79      -0.917 -10.022   9.995  1.00  0.85           N  
ATOM   1170  CA  ALA A  79      -1.811 -10.729  10.899  1.00  0.85           C  
ATOM   1171  C   ALA A  79      -1.009 -11.650  11.803  1.00  0.85           C  
ATOM   1172  O   ALA A  79      -1.411 -11.948  12.932  1.00  0.85           O  
ATOM   1173  CB  ALA A  79      -2.833 -11.526  10.116  1.00  0.85           C  
ATOM   1174  H   ALA A  79      -1.057 -10.184   8.986  1.00  0.85           H  
ATOM   1175  HA  ALA A  79      -2.319  -9.992  11.513  1.00  0.85           H  
ATOM   1176 1HB  ALA A  79      -3.511 -12.020  10.782  1.00  0.85           H  
ATOM   1177 2HB  ALA A  79      -3.400 -10.847   9.477  1.00  0.85           H  
ATOM   1178 3HB  ALA A  79      -2.327 -12.267   9.503  1.00  0.85           H  
ATOM   1179  N   ALA A  80       0.121 -12.134  11.283  1.00  0.80           N  
ATOM   1180  CA  ALA A  80       1.017 -13.022  12.010  1.00  0.80           C  
ATOM   1181  C   ALA A  80       1.563 -12.365  13.280  1.00  0.80           C  
ATOM   1182  O   ALA A  80       1.931 -13.052  14.234  1.00  0.80           O  
ATOM   1183  CB  ALA A  80       2.165 -13.430  11.115  1.00  0.80           C  
ATOM   1184  H   ALA A  80       0.385 -11.846  10.333  1.00  0.80           H  
ATOM   1185  HA  ALA A  80       0.452 -13.907  12.302  1.00  0.80           H  
ATOM   1186 1HB  ALA A  80       2.819 -14.114  11.651  1.00  0.80           H  
ATOM   1187 2HB  ALA A  80       1.773 -13.918  10.222  1.00  0.80           H  
ATOM   1188 3HB  ALA A  80       2.725 -12.539  10.826  1.00  0.80           H  
ATOM   1189  N   LEU A  81       1.665 -11.036  13.267  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       2.193 -10.271  14.379  1.00  0.76           C  
ATOM   1191  C   LEU A  81       1.063  -9.846  15.307  1.00  0.76           C  
ATOM   1192  O   LEU A  81       1.219  -9.811  16.530  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       2.899  -9.040  13.830  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       4.086  -9.308  12.933  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       4.577  -8.004  12.372  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       5.164  -9.987  13.735  1.00  0.76           C  
ATOM   1197  H   LEU A  81       1.319 -10.514  12.469  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       2.896 -10.889  14.934  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       2.178  -8.482  13.249  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       3.233  -8.420  14.662  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       3.791  -9.951  12.102  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       5.435  -8.194  11.743  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       3.790  -7.540  11.786  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       4.862  -7.347  13.190  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       6.029 -10.178  13.099  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       5.466  -9.340  14.564  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       4.785 -10.931  14.129  1.00  0.76           H  
ATOM   1208  N   LEU A  82      -0.079  -9.503  14.716  1.00  0.74           N  
ATOM   1209  CA  LEU A  82      -1.219  -9.071  15.508  1.00  0.74           C  
ATOM   1210  C   LEU A  82      -1.882 -10.172  16.309  1.00  0.74           C  
ATOM   1211  O   LEU A  82      -2.355  -9.924  17.411  1.00  0.74           O  
ATOM   1212  CB  LEU A  82      -2.247  -8.370  14.642  1.00  0.74           C  
ATOM   1213  CG  LEU A  82      -1.820  -7.031  14.172  1.00  0.74           C  
ATOM   1214  CD1 LEU A  82      -2.816  -6.503  13.253  1.00  0.74           C  
ATOM   1215  CD2 LEU A  82      -1.668  -6.152  15.375  1.00  0.74           C  
ATOM   1216  H   LEU A  82      -0.142  -9.526  13.698  1.00  0.74           H  
ATOM   1217  HA  LEU A  82      -0.853  -8.335  16.219  1.00  0.74           H  
ATOM   1218 1HB  LEU A  82      -2.451  -8.986  13.762  1.00  0.74           H  
ATOM   1219 2HB  LEU A  82      -3.175  -8.256  15.206  1.00  0.74           H  
ATOM   1220  HG  LEU A  82      -0.880  -7.102  13.639  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  82      -2.533  -5.525  12.917  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  82      -2.883  -7.179  12.405  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  82      -3.776  -6.443  13.745  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  82      -1.378  -5.173  15.069  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  82      -2.603  -6.093  15.901  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  82      -0.910  -6.573  16.031  1.00  0.74           H  
ATOM   1227  N   LYS A  83      -1.915 -11.393  15.797  1.00  0.73           N  
ATOM   1228  CA  LYS A  83      -2.553 -12.482  16.534  1.00  0.73           C  
ATOM   1229  C   LYS A  83      -2.339 -12.426  18.070  1.00  0.73           C  
ATOM   1230  O   LYS A  83      -3.320 -12.235  18.794  1.00  0.73           O  
ATOM   1231  CB  LYS A  83      -2.162 -13.828  15.923  1.00  0.73           C  
ATOM   1232  CG  LYS A  83      -2.774 -15.028  16.591  1.00  0.73           C  
ATOM   1233  CD  LYS A  83      -2.386 -16.303  15.858  1.00  0.73           C  
ATOM   1234  CE  LYS A  83      -2.979 -17.535  16.526  1.00  0.73           C  
ATOM   1235  NZ  LYS A  83      -2.606 -18.789  15.810  1.00  0.73           N  
ATOM   1236  H   LYS A  83      -1.539 -11.566  14.863  1.00  0.73           H  
ATOM   1237  HA  LYS A  83      -3.627 -12.388  16.383  1.00  0.73           H  
ATOM   1238 1HB  LYS A  83      -2.517 -13.850  14.914  1.00  0.73           H  
ATOM   1239 2HB  LYS A  83      -1.105 -13.952  15.828  1.00  0.73           H  
ATOM   1240 1HG  LYS A  83      -2.430 -15.088  17.623  1.00  0.73           H  
ATOM   1241 2HG  LYS A  83      -3.859 -14.928  16.591  1.00  0.73           H  
ATOM   1242 1HD  LYS A  83      -2.744 -16.245  14.827  1.00  0.73           H  
ATOM   1243 2HD  LYS A  83      -1.299 -16.392  15.842  1.00  0.73           H  
ATOM   1244 1HE  LYS A  83      -2.618 -17.592  17.553  1.00  0.73           H  
ATOM   1245 2HE  LYS A  83      -4.065 -17.444  16.539  1.00  0.73           H  
ATOM   1246 1HZ  LYS A  83      -3.017 -19.583  16.281  1.00  0.73           H  
ATOM   1247 2HZ  LYS A  83      -2.947 -18.748  14.860  1.00  0.73           H  
ATOM   1248 3HZ  LYS A  83      -1.601 -18.887  15.803  1.00  0.73           H  
ATOM   1249  N   PRO A  84      -1.105 -12.567  18.630  1.00  0.73           N  
ATOM   1250  CA  PRO A  84      -0.847 -12.515  20.061  1.00  0.73           C  
ATOM   1251  C   PRO A  84      -1.176 -11.167  20.701  1.00  0.73           C  
ATOM   1252  O   PRO A  84      -1.416 -11.100  21.914  1.00  0.73           O  
ATOM   1253  CB  PRO A  84       0.656 -12.802  20.146  1.00  0.73           C  
ATOM   1254  CG  PRO A  84       1.200 -12.432  18.794  1.00  0.73           C  
ATOM   1255  CD  PRO A  84       0.117 -12.804  17.832  1.00  0.73           C  
ATOM   1256  HA  PRO A  84      -1.411 -13.320  20.547  1.00  0.73           H  
ATOM   1257 1HB  PRO A  84       1.104 -12.205  20.954  1.00  0.73           H  
ATOM   1258 2HB  PRO A  84       0.822 -13.859  20.398  1.00  0.73           H  
ATOM   1259 1HG  PRO A  84       1.431 -11.354  18.753  1.00  0.73           H  
ATOM   1260 2HG  PRO A  84       2.141 -12.964  18.596  1.00  0.73           H  
ATOM   1261 1HD  PRO A  84       0.200 -12.172  16.959  1.00  0.73           H  
ATOM   1262 2HD  PRO A  84       0.223 -13.866  17.593  1.00  0.73           H  
ATOM   1263  N   LEU A  85      -1.203 -10.089  19.907  1.00  0.74           N  
ATOM   1264  CA  LEU A  85      -1.537  -8.778  20.438  1.00  0.74           C  
ATOM   1265  C   LEU A  85      -2.993  -8.808  20.794  1.00  0.74           C  
ATOM   1266  O   LEU A  85      -3.376  -8.473  21.920  1.00  0.74           O  
ATOM   1267  CB  LEU A  85      -1.272  -7.657  19.419  1.00  0.74           C  
ATOM   1268  CG  LEU A  85      -1.489  -6.211  19.895  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85      -0.629  -5.256  19.068  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85      -2.972  -5.849  19.744  1.00  0.74           C  
ATOM   1271  H   LEU A  85      -1.052 -10.170  18.908  1.00  0.74           H  
ATOM   1272  HA  LEU A  85      -0.954  -8.595  21.339  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85      -0.249  -7.750  19.058  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85      -1.935  -7.799  18.575  1.00  0.74           H  
ATOM   1275  HG  LEU A  85      -1.189  -6.121  20.926  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85      -0.786  -4.234  19.417  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85       0.424  -5.520  19.179  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85      -0.910  -5.326  18.028  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85      -3.119  -4.838  20.073  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85      -3.264  -5.938  18.701  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85      -3.583  -6.513  20.346  1.00  0.74           H  
ATOM   1282  N   ALA A  86      -3.803  -9.195  19.801  1.00  0.75           N  
ATOM   1283  CA  ALA A  86      -5.242  -9.256  19.954  1.00  0.75           C  
ATOM   1284  C   ALA A  86      -5.610 -10.250  21.035  1.00  0.75           C  
ATOM   1285  O   ALA A  86      -6.494  -9.992  21.849  1.00  0.75           O  
ATOM   1286  CB  ALA A  86      -5.900  -9.649  18.646  1.00  0.75           C  
ATOM   1287  H   ALA A  86      -3.376  -9.473  18.917  1.00  0.75           H  
ATOM   1288  HA  ALA A  86      -5.591  -8.270  20.251  1.00  0.75           H  
ATOM   1289 1HB  ALA A  86      -6.980  -9.678  18.771  1.00  0.75           H  
ATOM   1290 2HB  ALA A  86      -5.641  -8.923  17.874  1.00  0.75           H  
ATOM   1291 3HB  ALA A  86      -5.537 -10.636  18.354  1.00  0.75           H  
ATOM   1292  N   ASN A  87      -4.899 -11.376  21.096  1.00  0.77           N  
ATOM   1293  CA  ASN A  87      -5.219 -12.367  22.106  1.00  0.77           C  
ATOM   1294  C   ASN A  87      -4.975 -11.816  23.502  1.00  0.77           C  
ATOM   1295  O   ASN A  87      -5.810 -11.971  24.400  1.00  0.77           O  
ATOM   1296  CB  ASN A  87      -4.385 -13.619  21.922  1.00  0.77           C  
ATOM   1297  CG  ASN A  87      -4.764 -14.452  20.726  1.00  0.77           C  
ATOM   1298  OD1 ASN A  87      -5.830 -14.312  20.129  1.00  0.77           O  
ATOM   1299  ND2 ASN A  87      -3.899 -15.369  20.386  1.00  0.77           N  
ATOM   1300  H   ASN A  87      -4.174 -11.568  20.403  1.00  0.77           H  
ATOM   1301  HA  ASN A  87      -6.273 -12.619  22.032  1.00  0.77           H  
ATOM   1302 1HB  ASN A  87      -3.345 -13.329  21.826  1.00  0.77           H  
ATOM   1303 2HB  ASN A  87      -4.464 -14.234  22.816  1.00  0.77           H  
ATOM   1304 1HD2 ASN A  87      -4.107 -15.987  19.632  1.00  0.77           H  
ATOM   1305 2HD2 ASN A  87      -3.049 -15.469  20.901  1.00  0.77           H  
ATOM   1306  N   THR A  88      -3.843 -11.134  23.683  1.00  0.79           N  
ATOM   1307  CA  THR A  88      -3.498 -10.585  24.979  1.00  0.79           C  
ATOM   1308  C   THR A  88      -4.440  -9.456  25.374  1.00  0.79           C  
ATOM   1309  O   THR A  88      -4.977  -9.421  26.487  1.00  0.79           O  
ATOM   1310  CB  THR A  88      -2.064 -10.037  24.977  1.00  0.79           C  
ATOM   1311  OG1 THR A  88      -1.142 -11.081  24.652  1.00  0.79           O  
ATOM   1312  CG2 THR A  88      -1.745  -9.502  26.357  1.00  0.79           C  
ATOM   1313  H   THR A  88      -3.174 -11.023  22.919  1.00  0.79           H  
ATOM   1314  HA  THR A  88      -3.575 -11.376  25.723  1.00  0.79           H  
ATOM   1315  HB  THR A  88      -1.977  -9.237  24.237  1.00  0.79           H  
ATOM   1316  HG1 THR A  88      -1.214 -11.273  23.687  1.00  0.79           H  
ATOM   1317 1HG2 THR A  88      -0.733  -9.104  26.373  1.00  0.79           H  
ATOM   1318 2HG2 THR A  88      -2.444  -8.726  26.594  1.00  0.79           H  
ATOM   1319 3HG2 THR A  88      -1.832 -10.302  27.087  1.00  0.79           H  
ATOM   1320  N   HIS A  89      -4.709  -8.557  24.444  1.00  0.81           N  
ATOM   1321  CA  HIS A  89      -5.548  -7.434  24.778  1.00  0.81           C  
ATOM   1322  C   HIS A  89      -6.966  -7.860  25.056  1.00  0.81           C  
ATOM   1323  O   HIS A  89      -7.591  -7.350  25.987  1.00  0.81           O  
ATOM   1324  CB  HIS A  89      -5.467  -6.385  23.682  1.00  0.81           C  
ATOM   1325  CG  HIS A  89      -4.198  -5.633  23.789  1.00  0.81           C  
ATOM   1326  ND1 HIS A  89      -3.016  -6.125  23.323  1.00  0.81           N  
ATOM   1327  CD2 HIS A  89      -3.918  -4.429  24.341  1.00  0.81           C  
ATOM   1328  CE1 HIS A  89      -2.051  -5.256  23.570  1.00  0.81           C  
ATOM   1329  NE2 HIS A  89      -2.575  -4.213  24.189  1.00  0.81           N  
ATOM   1330  H   HIS A  89      -4.290  -8.623  23.516  1.00  0.81           H  
ATOM   1331  HA  HIS A  89      -5.167  -6.972  25.682  1.00  0.81           H  
ATOM   1332 1HB  HIS A  89      -5.503  -6.873  22.702  1.00  0.81           H  
ATOM   1333 2HB  HIS A  89      -6.306  -5.706  23.743  1.00  0.81           H  
ATOM   1334  HD1 HIS A  89      -2.906  -7.029  22.868  1.00  0.81           H  
ATOM   1335  HD2 HIS A  89      -4.531  -3.684  24.832  1.00  0.81           H  
ATOM   1336  HE1 HIS A  89      -1.028  -5.469  23.271  1.00  0.81           H  
ATOM   1337  N   ALA A  90      -7.478  -8.812  24.291  1.00  0.85           N  
ATOM   1338  CA  ALA A  90      -8.828  -9.280  24.499  1.00  0.85           C  
ATOM   1339  C   ALA A  90      -9.011 -10.078  25.790  1.00  0.85           C  
ATOM   1340  O   ALA A  90      -9.922  -9.800  26.569  1.00  0.85           O  
ATOM   1341  CB  ALA A  90      -9.202 -10.152  23.346  1.00  0.85           C  
ATOM   1342  H   ALA A  90      -6.940  -9.215  23.523  1.00  0.85           H  
ATOM   1343  HA  ALA A  90      -9.486  -8.412  24.534  1.00  0.85           H  
ATOM   1344 1HB  ALA A  90     -10.192 -10.481  23.459  1.00  0.85           H  
ATOM   1345 2HB  ALA A  90      -9.107  -9.609  22.442  1.00  0.85           H  
ATOM   1346 3HB  ALA A  90      -8.525 -10.998  23.346  1.00  0.85           H  
ATOM   1347  N   ASN A  91      -8.107 -11.031  26.056  1.00  0.89           N  
ATOM   1348  CA  ASN A  91      -8.265 -11.926  27.201  1.00  0.89           C  
ATOM   1349  C   ASN A  91      -7.596 -11.497  28.503  1.00  0.89           C  
ATOM   1350  O   ASN A  91      -8.058 -11.881  29.579  1.00  0.89           O  
ATOM   1351  CB  ASN A  91      -7.746 -13.305  26.844  1.00  0.89           C  
ATOM   1352  CG  ASN A  91      -8.591 -14.068  25.859  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91      -9.648 -14.601  26.219  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91      -8.152 -14.140  24.636  1.00  0.89           N  
ATOM   1355  H   ASN A  91      -7.326 -11.197  25.419  1.00  0.89           H  
ATOM   1356  HA  ASN A  91      -9.332 -12.004  27.408  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91      -6.740 -13.208  26.437  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91      -7.662 -13.894  27.756  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91      -8.674 -14.653  23.954  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91      -7.287 -13.684  24.389  1.00  0.89           H  
ATOM   1361  N   ILE A  92      -6.510 -10.734  28.426  1.00  0.92           N  
ATOM   1362  CA  ILE A  92      -5.785 -10.340  29.625  1.00  0.92           C  
ATOM   1363  C   ILE A  92      -6.152  -8.930  30.042  1.00  0.92           C  
ATOM   1364  O   ILE A  92      -6.397  -8.665  31.220  1.00  0.92           O  
ATOM   1365  CB  ILE A  92      -4.262 -10.431  29.420  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92      -3.883 -11.857  29.012  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92      -3.529  -9.992  30.662  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92      -4.296 -12.907  30.012  1.00  0.92           C  
ATOM   1369  H   ILE A  92      -6.146 -10.426  27.531  1.00  0.92           H  
ATOM   1370  HA  ILE A  92      -6.057 -11.014  30.435  1.00  0.92           H  
ATOM   1371  HB  ILE A  92      -3.966  -9.774  28.618  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92      -4.357 -12.080  28.055  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92      -2.802 -11.909  28.881  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92      -2.456 -10.045  30.486  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92      -3.807  -8.964  30.895  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92      -3.797 -10.640  31.494  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92      -3.996 -13.891  29.651  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92      -3.814 -12.709  30.970  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92      -5.378 -12.884  30.139  1.00  0.92           H  
ATOM   1380  N   HIS A  93      -6.184  -8.016  29.079  1.00  0.95           N  
ATOM   1381  CA  HIS A  93      -6.450  -6.626  29.429  1.00  0.95           C  
ATOM   1382  C   HIS A  93      -7.885  -6.155  29.117  1.00  0.95           C  
ATOM   1383  O   HIS A  93      -8.326  -5.127  29.631  1.00  0.95           O  
ATOM   1384  CB  HIS A  93      -5.457  -5.726  28.706  1.00  0.95           C  
ATOM   1385  CG  HIS A  93      -4.045  -6.012  29.013  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93      -3.503  -5.848  30.267  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93      -3.043  -6.418  28.217  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93      -2.223  -6.167  30.232  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93      -1.917  -6.516  28.998  1.00  0.95           N  
ATOM   1390  H   HIS A  93      -5.970  -8.296  28.121  1.00  0.95           H  
ATOM   1391  HA  HIS A  93      -6.296  -6.492  30.498  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93      -5.597  -5.824  27.636  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93      -5.647  -4.690  28.981  1.00  0.95           H  
ATOM   1394  HD1 HIS A  93      -3.987  -5.530  31.086  1.00  0.95           H  
ATOM   1395  HD2 HIS A  93      -3.003  -6.648  27.155  1.00  0.95           H  
ATOM   1396  HE1 HIS A  93      -1.612  -6.110  31.132  1.00  0.95           H  
ATOM   1397  N   LYS A  94      -8.616  -6.905  28.296  1.00  0.95           N  
ATOM   1398  CA  LYS A  94      -9.983  -6.569  27.880  1.00  0.95           C  
ATOM   1399  C   LYS A  94     -10.079  -5.162  27.287  1.00  0.95           C  
ATOM   1400  O   LYS A  94     -10.988  -4.389  27.603  1.00  0.95           O  
ATOM   1401  CB  LYS A  94     -10.959  -6.752  29.047  1.00  0.95           C  
ATOM   1402  CG  LYS A  94     -11.021  -8.193  29.542  1.00  0.95           C  
ATOM   1403  CD  LYS A  94     -12.041  -8.381  30.647  1.00  0.95           C  
ATOM   1404  CE  LYS A  94     -12.051  -9.826  31.130  1.00  0.95           C  
ATOM   1405  NZ  LYS A  94     -13.018 -10.032  32.245  1.00  0.95           N  
ATOM   1406  H   LYS A  94      -8.196  -7.733  27.893  1.00  0.95           H  
ATOM   1407  HA  LYS A  94     -10.272  -7.268  27.094  1.00  0.95           H  
ATOM   1408 1HB  LYS A  94     -10.673  -6.113  29.880  1.00  0.95           H  
ATOM   1409 2HB  LYS A  94     -11.958  -6.458  28.732  1.00  0.95           H  
ATOM   1410 1HG  LYS A  94     -11.272  -8.848  28.703  1.00  0.95           H  
ATOM   1411 2HG  LYS A  94     -10.036  -8.487  29.912  1.00  0.95           H  
ATOM   1412 1HD  LYS A  94     -11.800  -7.723  31.484  1.00  0.95           H  
ATOM   1413 2HD  LYS A  94     -13.032  -8.123  30.276  1.00  0.95           H  
ATOM   1414 1HE  LYS A  94     -12.323 -10.476  30.299  1.00  0.95           H  
ATOM   1415 2HE  LYS A  94     -11.050 -10.093  31.474  1.00  0.95           H  
ATOM   1416 1HZ  LYS A  94     -12.995 -11.000  32.537  1.00  0.95           H  
ATOM   1417 2HZ  LYS A  94     -12.765  -9.441  33.024  1.00  0.95           H  
ATOM   1418 3HZ  LYS A  94     -13.949  -9.797  31.933  1.00  0.95           H  
ATOM   1419  N   VAL A  95      -9.132  -4.844  26.413  1.00  0.93           N  
ATOM   1420  CA  VAL A  95      -9.097  -3.537  25.769  1.00  0.93           C  
ATOM   1421  C   VAL A  95      -9.942  -3.496  24.504  1.00  0.93           C  
ATOM   1422  O   VAL A  95      -9.718  -4.249  23.560  1.00  0.93           O  
ATOM   1423  CB  VAL A  95      -7.648  -3.158  25.441  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95      -7.587  -1.839  24.711  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95      -6.879  -3.079  26.726  1.00  0.93           C  
ATOM   1426  H   VAL A  95      -8.436  -5.560  26.208  1.00  0.93           H  
ATOM   1427  HA  VAL A  95      -9.490  -2.802  26.472  1.00  0.93           H  
ATOM   1428  HB  VAL A  95      -7.221  -3.914  24.799  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95      -6.548  -1.593  24.484  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95      -8.153  -1.911  23.781  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95      -8.014  -1.065  25.337  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95      -5.839  -2.833  26.539  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95      -7.308  -2.328  27.362  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95      -6.952  -4.026  27.201  1.00  0.93           H  
ATOM   1435  N   ALA A  96     -10.916  -2.597  24.497  1.00  0.90           N  
ATOM   1436  CA  ALA A  96     -11.839  -2.435  23.380  1.00  0.90           C  
ATOM   1437  C   ALA A  96     -11.132  -1.969  22.120  1.00  0.90           C  
ATOM   1438  O   ALA A  96     -10.192  -1.170  22.170  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -12.936  -1.437  23.732  1.00  0.90           C  
ATOM   1440  H   ALA A  96     -11.038  -2.023  25.318  1.00  0.90           H  
ATOM   1441  HA  ALA A  96     -12.290  -3.407  23.177  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -13.632  -1.354  22.898  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -13.469  -1.783  24.617  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96     -12.495  -0.463  23.931  1.00  0.90           H  
ATOM   1445  N   LEU A  97     -11.660  -2.370  20.974  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -11.120  -1.909  19.702  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -11.132  -0.385  19.639  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -10.280   0.235  19.002  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -11.952  -2.400  18.546  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -11.314  -2.200  17.214  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97     -10.038  -3.106  17.143  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -12.329  -2.475  16.164  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -12.429  -3.027  20.981  1.00  0.86           H  
ATOM   1454  HA  LEU A  97     -10.095  -2.260  19.600  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -12.146  -3.464  18.669  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -12.906  -1.868  18.543  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -10.984  -1.166  17.109  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97      -9.541  -2.994  16.192  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97      -9.346  -2.835  17.941  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -10.332  -4.146  17.258  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -11.890  -2.325  15.178  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -12.679  -3.497  16.269  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -13.168  -1.797  16.294  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -12.119   0.218  20.296  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -12.273   1.656  20.311  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -11.045   2.329  20.914  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -10.696   3.442  20.528  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -13.517   2.034  21.080  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -14.771   1.699  20.325  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -14.752   1.521  19.100  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -15.866   1.606  21.032  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -12.782  -0.353  20.799  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -12.371   2.006  19.287  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -13.524   1.507  22.036  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -13.503   3.102  21.295  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -16.733   1.384  20.586  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -15.837   1.757  22.020  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -10.372   1.654  21.844  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -9.208   2.227  22.485  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -8.062   2.212  21.492  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -7.231   3.117  21.477  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -8.920   1.468  23.744  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -9.986   1.757  24.767  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -10.503   2.878  24.846  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99     -10.365   0.765  25.516  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -10.642   0.708  22.094  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -9.417   3.265  22.738  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -8.900   0.413  23.533  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -7.946   1.749  24.140  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -11.083   0.903  26.200  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -9.929  -0.127  25.411  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -8.058   1.220  20.601  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -7.023   1.173  19.565  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -7.260   2.299  18.576  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -6.321   2.943  18.085  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -6.990  -0.189  18.882  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -6.286  -1.160  19.712  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -6.945  -1.929  20.651  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -4.922  -1.298  19.564  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -6.233  -2.812  21.424  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -4.223  -2.179  20.324  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -4.876  -2.934  21.250  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -8.772   0.487  20.682  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -6.055   1.334  20.034  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -7.992  -0.551  18.695  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -6.478  -0.113  17.927  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -8.025  -1.817  20.785  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -4.405  -0.688  18.823  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -6.737  -3.410  22.179  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -3.145  -2.282  20.197  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -4.311  -3.625  21.843  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -8.534   2.582  18.317  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -8.863   3.688  17.440  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -8.410   5.007  18.094  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -7.853   5.873  17.413  1.00  0.73           O  
ATOM   1516  CB  ARG A 101     -10.356   3.693  17.128  1.00  0.73           C  
ATOM   1517  CG  ARG A 101     -10.807   2.541  16.232  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -12.271   2.481  16.044  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -12.650   1.380  15.164  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -13.916   0.979  14.942  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -14.913   1.590  15.541  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -14.158  -0.030  14.120  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -9.266   1.995  18.721  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -8.323   3.566  16.506  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101     -10.924   3.646  18.046  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101     -10.619   4.624  16.631  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101     -10.378   2.676  15.251  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101     -10.470   1.591  16.660  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -12.760   2.330  17.003  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -12.622   3.411  15.601  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -11.909   0.884  14.688  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -14.730   2.364  16.167  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -15.862   1.290  15.375  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -13.393  -0.499  13.656  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -15.108  -0.328  13.953  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -8.578   5.137  19.425  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -8.128   6.346  20.124  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -6.602   6.470  20.117  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -6.058   7.558  19.912  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -8.590   6.366  21.579  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -10.072   6.498  21.842  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -10.312   6.390  23.353  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -10.548   7.786  21.286  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -9.070   4.407  19.940  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -8.545   7.213  19.613  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -8.244   5.456  22.064  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -8.116   7.210  22.064  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -10.605   5.692  21.364  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -11.378   6.476  23.561  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -9.952   5.428  23.714  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102      -9.779   7.186  23.862  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -11.616   7.897  21.473  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -10.016   8.572  21.758  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -10.361   7.813  20.214  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -5.889   5.347  20.276  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -4.427   5.400  20.244  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -3.993   5.923  18.894  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -3.122   6.792  18.808  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -3.760   4.025  20.479  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -3.968   3.538  21.917  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -2.253   4.123  20.154  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -3.607   2.067  22.133  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -6.365   4.464  20.462  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -4.083   6.092  21.015  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -4.225   3.289  19.820  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -3.339   4.129  22.569  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -5.000   3.695  22.200  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -1.786   3.150  20.295  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -2.123   4.440  19.118  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -1.784   4.851  20.817  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -3.772   1.805  23.177  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -4.235   1.441  21.502  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -2.562   1.906  21.878  1.00  0.68           H  
ATOM   1574  N   THR A 104      -4.620   5.399  17.839  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -4.336   5.821  16.484  1.00  0.67           C  
ATOM   1576  C   THR A 104      -4.627   7.295  16.257  1.00  0.67           C  
ATOM   1577  O   THR A 104      -3.809   8.001  15.670  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -5.133   4.989  15.486  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -4.711   3.625  15.588  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -4.923   5.529  14.086  1.00  0.67           C  
ATOM   1581  H   THR A 104      -5.318   4.669  17.987  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -3.279   5.652  16.293  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -6.188   5.039  15.728  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -5.004   3.273  16.452  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -5.495   4.931  13.376  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -5.263   6.565  14.044  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -3.874   5.490  13.843  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -5.768   7.793  16.725  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -6.058   9.200  16.483  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -4.990  10.079  17.132  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -4.528  11.059  16.531  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -7.443   9.565  17.023  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -7.873  11.006  16.733  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -8.067  11.245  15.262  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -8.284  10.286  14.559  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -7.988  12.373  14.823  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -6.441   7.189  17.199  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -6.041   9.378  15.408  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -8.187   8.890  16.599  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -7.454   9.419  18.107  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -8.805  11.215  17.258  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -7.112  11.681  17.110  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -4.561   9.704  18.338  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -3.541  10.473  19.021  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -2.209  10.353  18.291  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -1.498  11.345  18.124  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -3.380  10.033  20.462  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106      -2.214  10.766  21.045  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -4.652  10.333  21.271  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -4.975   8.887  18.794  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -3.842  11.515  19.021  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -3.168   8.959  20.492  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -2.089  10.448  22.059  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -1.316  10.549  20.475  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -2.409  11.834  21.015  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -4.506  10.011  22.296  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -4.860  11.404  21.253  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -5.494   9.797  20.840  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -1.862   9.137  17.859  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -0.633   8.901  17.115  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -0.558   9.812  15.910  1.00  0.64           C  
ATOM   1622  O   LEU A 107       0.474  10.439  15.679  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -0.566   7.464  16.612  1.00  0.64           C  
ATOM   1624  CG  LEU A 107       0.641   7.095  15.771  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107       1.908   7.190  16.611  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107       0.415   5.722  15.211  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -2.471   8.344  18.053  1.00  0.64           H  
ATOM   1628  HA  LEU A 107       0.215   9.103  17.765  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -0.600   6.796  17.473  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -1.441   7.273  16.006  1.00  0.64           H  
ATOM   1631  HG  LEU A 107       0.736   7.798  14.948  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107       2.779   6.928  16.008  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107       2.023   8.207  16.989  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107       1.818   6.501  17.440  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107       1.249   5.428  14.590  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107       0.303   5.032  16.029  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -0.496   5.730  14.616  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -1.656   9.912  15.151  1.00  0.65           N  
ATOM   1639  CA  VAL A 108      -1.662  10.758  13.968  1.00  0.65           C  
ATOM   1640  C   VAL A 108      -1.403  12.201  14.359  1.00  0.65           C  
ATOM   1641  O   VAL A 108      -0.611  12.888  13.710  1.00  0.65           O  
ATOM   1642  CB  VAL A 108      -3.005  10.684  13.203  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108      -3.017  11.746  12.080  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108      -3.240   9.291  12.624  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -2.485   9.367  15.394  1.00  0.65           H  
ATOM   1646  HA  VAL A 108      -0.863  10.443  13.323  1.00  0.65           H  
ATOM   1647  HB  VAL A 108      -3.815  10.919  13.905  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108      -3.972  11.715  11.564  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108      -2.871  12.738  12.512  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108      -2.217  11.541  11.370  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108      -4.195   9.278  12.125  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108      -2.482   9.063  11.930  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -3.238   8.555  13.412  1.00  0.65           H  
ATOM   1654  N   LYS A 109      -2.049  12.677  15.425  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -1.802  14.048  15.848  1.00  0.66           C  
ATOM   1656  C   LYS A 109      -0.339  14.268  16.250  1.00  0.66           C  
ATOM   1657  O   LYS A 109       0.274  15.267  15.859  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -2.725  14.412  17.014  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -4.186  14.593  16.614  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -5.048  15.162  17.756  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -5.364  14.103  18.815  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -6.389  14.577  19.802  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -2.718  12.090  15.930  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -2.020  14.709  15.010  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -2.681  13.624  17.766  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -2.378  15.331  17.481  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -4.244  15.263  15.757  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -4.595  13.624  16.317  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -4.525  15.992  18.233  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -5.988  15.533  17.348  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -5.741  13.215  18.315  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -4.453  13.842  19.355  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -6.592  13.858  20.500  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -6.088  15.388  20.346  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -7.238  14.806  19.324  1.00  0.66           H  
ATOM   1676  N   VAL A 110       0.251  13.310  16.969  1.00  0.69           N  
ATOM   1677  CA  VAL A 110       1.638  13.467  17.391  1.00  0.69           C  
ATOM   1678  C   VAL A 110       2.582  13.418  16.206  1.00  0.69           C  
ATOM   1679  O   VAL A 110       3.481  14.255  16.099  1.00  0.69           O  
ATOM   1680  CB  VAL A 110       2.040  12.407  18.429  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110       3.550  12.486  18.715  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110       1.257  12.663  19.711  1.00  0.69           C  
ATOM   1683  H   VAL A 110      -0.286  12.491  17.257  1.00  0.69           H  
ATOM   1684  HA  VAL A 110       1.738  14.443  17.866  1.00  0.69           H  
ATOM   1685  HB  VAL A 110       1.815  11.410  18.040  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110       3.824  11.734  19.455  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110       4.106  12.308  17.794  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110       3.794  13.478  19.102  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110       1.526  11.939  20.463  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110       1.498  13.660  20.073  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110       0.193  12.598  19.507  1.00  0.69           H  
ATOM   1692  N   MET A 111       2.382  12.457  15.308  1.00  0.72           N  
ATOM   1693  CA  MET A 111       3.226  12.364  14.136  1.00  0.72           C  
ATOM   1694  C   MET A 111       3.077  13.592  13.266  1.00  0.72           C  
ATOM   1695  O   MET A 111       4.052  14.086  12.712  1.00  0.72           O  
ATOM   1696  CB  MET A 111       2.954  11.083  13.365  1.00  0.72           C  
ATOM   1697  CG  MET A 111       3.434   9.867  14.104  1.00  0.72           C  
ATOM   1698  SD  MET A 111       3.102   8.361  13.263  1.00  0.72           S  
ATOM   1699  CE  MET A 111       4.169   8.608  11.896  1.00  0.72           C  
ATOM   1700  H   MET A 111       1.629  11.788  15.439  1.00  0.72           H  
ATOM   1701  HA  MET A 111       4.262  12.328  14.469  1.00  0.72           H  
ATOM   1702 1HB  MET A 111       1.879  10.983  13.199  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       3.445  11.121  12.391  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       4.491   9.961  14.249  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       2.954   9.830  15.082  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       4.088   7.770  11.216  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       3.869   9.518  11.386  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       5.195   8.710  12.233  1.00  0.72           H  
ATOM   1709  N   ALA A 112       1.880  14.151  13.157  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       1.785  15.356  12.360  1.00  0.76           C  
ATOM   1711  C   ALA A 112       2.667  16.458  12.968  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.458  17.100  12.266  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.338  15.809  12.281  1.00  0.76           C  
ATOM   1714  H   ALA A 112       1.050  13.747  13.590  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       2.156  15.140  11.366  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       0.271  16.706  11.671  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -0.265  15.016  11.839  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112      -0.027  16.022  13.287  1.00  0.76           H  
ATOM   1719  N   GLU A 113       2.630  16.596  14.296  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       3.431  17.608  14.984  1.00  0.81           C  
ATOM   1721  C   GLU A 113       4.947  17.355  14.935  1.00  0.81           C  
ATOM   1722  O   GLU A 113       5.732  18.306  14.884  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       2.978  17.737  16.446  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       1.581  18.369  16.641  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       1.496  19.821  16.206  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       2.308  20.601  16.647  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       0.616  20.148  15.439  1.00  0.81           O  
ATOM   1728  H   GLU A 113       1.982  16.022  14.843  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       3.243  18.562  14.494  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       2.955  16.745  16.901  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       3.703  18.331  17.000  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       0.861  17.793  16.062  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       1.304  18.288  17.692  1.00  0.81           H  
ATOM   1734  N   LYS A 114       5.363  16.084  14.956  1.00  0.87           N  
ATOM   1735  CA  LYS A 114       6.790  15.759  14.987  1.00  0.87           C  
ATOM   1736  C   LYS A 114       7.417  15.484  13.615  1.00  0.87           C  
ATOM   1737  O   LYS A 114       8.587  15.801  13.391  1.00  0.87           O  
ATOM   1738  CB  LYS A 114       7.009  14.547  15.894  1.00  0.87           C  
ATOM   1739  CG  LYS A 114       6.606  14.784  17.339  1.00  0.87           C  
ATOM   1740  CD  LYS A 114       7.516  15.790  18.014  1.00  0.87           C  
ATOM   1741  CE  LYS A 114       7.024  16.119  19.417  1.00  0.87           C  
ATOM   1742  NZ  LYS A 114       7.032  14.945  20.304  1.00  0.87           N  
ATOM   1743  H   LYS A 114       4.666  15.342  15.023  1.00  0.87           H  
ATOM   1744  HA  LYS A 114       7.315  16.609  15.420  1.00  0.87           H  
ATOM   1745 1HB  LYS A 114       6.415  13.709  15.521  1.00  0.87           H  
ATOM   1746 2HB  LYS A 114       8.056  14.247  15.868  1.00  0.87           H  
ATOM   1747 1HG  LYS A 114       5.577  15.152  17.376  1.00  0.87           H  
ATOM   1748 2HG  LYS A 114       6.651  13.840  17.887  1.00  0.87           H  
ATOM   1749 1HD  LYS A 114       8.525  15.380  18.078  1.00  0.87           H  
ATOM   1750 2HD  LYS A 114       7.546  16.707  17.423  1.00  0.87           H  
ATOM   1751 1HE  LYS A 114       7.658  16.890  19.848  1.00  0.87           H  
ATOM   1752 2HE  LYS A 114       6.001  16.494  19.352  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 114       6.666  15.219  21.224  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 114       6.416  14.233  19.928  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 114       7.961  14.573  20.404  1.00  0.87           H  
ATOM   1756  N   ALA A 115       6.663  14.870  12.708  1.00  0.92           N  
ATOM   1757  CA  ALA A 115       7.157  14.527  11.382  1.00  0.92           C  
ATOM   1758  C   ALA A 115       6.870  15.616  10.343  1.00  0.92           C  
ATOM   1759  O   ALA A 115       7.535  15.660   9.307  1.00  0.92           O  
ATOM   1760  CB  ALA A 115       6.555  13.221  10.913  1.00  0.92           C  
ATOM   1761  H   ALA A 115       5.710  14.625  12.932  1.00  0.92           H  
ATOM   1762  HA  ALA A 115       8.237  14.406  11.450  1.00  0.92           H  
ATOM   1763 1HB  ALA A 115       6.971  12.975   9.944  1.00  0.92           H  
ATOM   1764 2HB  ALA A 115       6.784  12.425  11.618  1.00  0.92           H  
ATOM   1765 3HB  ALA A 115       5.490  13.328  10.836  1.00  0.92           H  
ATOM   1766  N   GLY A 116       5.872  16.485  10.585  1.00  0.96           N  
ATOM   1767  CA  GLY A 116       5.519  17.502   9.597  1.00  0.96           C  
ATOM   1768  C   GLY A 116       4.620  16.965   8.480  1.00  0.96           C  
ATOM   1769  O   GLY A 116       4.631  17.479   7.360  1.00  0.96           O  
ATOM   1770  H   GLY A 116       5.317  16.454  11.439  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116       5.006  18.318  10.108  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116       6.428  17.919   9.168  1.00  0.96           H  
ATOM   1773  N   LEU A 117       3.857  15.918   8.774  1.00  0.98           N  
ATOM   1774  CA  LEU A 117       2.982  15.306   7.776  1.00  0.98           C  
ATOM   1775  C   LEU A 117       1.911  16.228   7.209  1.00  0.98           C  
ATOM   1776  O   LEU A 117       1.158  16.869   7.954  1.00  0.98           O  
ATOM   1777  CB  LEU A 117       2.229  14.130   8.400  1.00  0.98           C  
ATOM   1778  CG  LEU A 117       3.000  12.943   8.738  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117       2.141  11.968   9.558  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117       3.375  12.338   7.474  1.00  0.98           C  
ATOM   1781  H   LEU A 117       3.895  15.548   9.713  1.00  0.98           H  
ATOM   1782  HA  LEU A 117       3.603  14.953   6.953  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117       1.717  14.468   9.284  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117       1.474  13.815   7.678  1.00  0.98           H  
ATOM   1785  HG  LEU A 117       3.874  13.207   9.308  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117       2.717  11.075   9.778  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117       1.838  12.441  10.492  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117       1.254  11.693   8.987  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117       3.901  11.480   7.632  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117       2.488  12.094   6.960  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117       3.971  13.036   6.887  1.00  0.98           H  
ATOM   1792  N   ASP A 118       1.790  16.211   5.880  1.00  0.99           N  
ATOM   1793  CA  ASP A 118       0.750  16.948   5.175  1.00  0.99           C  
ATOM   1794  C   ASP A 118      -0.495  16.079   5.095  1.00  0.99           C  
ATOM   1795  O   ASP A 118      -0.497  14.981   5.653  1.00  0.99           O  
ATOM   1796  CB  ASP A 118       1.240  17.383   3.786  1.00  0.99           C  
ATOM   1797  CG  ASP A 118       1.526  16.225   2.823  1.00  0.99           C  
ATOM   1798  OD1 ASP A 118       1.123  15.107   3.101  1.00  0.99           O  
ATOM   1799  OD2 ASP A 118       2.143  16.470   1.813  1.00  0.99           O  
ATOM   1800  H   ASP A 118       2.459  15.679   5.344  1.00  0.99           H  
ATOM   1801  HA  ASP A 118       0.506  17.846   5.746  1.00  0.99           H  
ATOM   1802 1HB  ASP A 118       0.505  18.042   3.329  1.00  0.99           H  
ATOM   1803 2HB  ASP A 118       2.159  17.963   3.902  1.00  0.99           H  
ATOM   1804  N   ALA A 119      -1.541  16.539   4.404  1.00  0.96           N  
ATOM   1805  CA  ALA A 119      -2.781  15.767   4.332  1.00  0.96           C  
ATOM   1806  C   ALA A 119      -2.605  14.388   3.689  1.00  0.96           C  
ATOM   1807  O   ALA A 119      -3.250  13.423   4.103  1.00  0.96           O  
ATOM   1808  CB  ALA A 119      -3.821  16.540   3.549  1.00  0.96           C  
ATOM   1809  H   ALA A 119      -1.487  17.437   3.948  1.00  0.96           H  
ATOM   1810  HA  ALA A 119      -3.136  15.618   5.352  1.00  0.96           H  
ATOM   1811 1HB  ALA A 119      -4.754  15.978   3.534  1.00  0.96           H  
ATOM   1812 2HB  ALA A 119      -3.988  17.508   4.021  1.00  0.96           H  
ATOM   1813 3HB  ALA A 119      -3.471  16.688   2.529  1.00  0.96           H  
ATOM   1814  N   ALA A 120      -1.769  14.284   2.649  1.00  0.91           N  
ATOM   1815  CA  ALA A 120      -1.569  12.993   1.992  1.00  0.91           C  
ATOM   1816  C   ALA A 120      -0.912  12.031   2.962  1.00  0.91           C  
ATOM   1817  O   ALA A 120      -1.275  10.852   3.052  1.00  0.91           O  
ATOM   1818  CB  ALA A 120      -0.710  13.151   0.751  1.00  0.91           C  
ATOM   1819  H   ALA A 120      -1.233  15.089   2.346  1.00  0.91           H  
ATOM   1820  HA  ALA A 120      -2.543  12.592   1.714  1.00  0.91           H  
ATOM   1821 1HB  ALA A 120      -0.577  12.182   0.274  1.00  0.91           H  
ATOM   1822 2HB  ALA A 120      -1.193  13.836   0.059  1.00  0.91           H  
ATOM   1823 3HB  ALA A 120       0.265  13.554   1.041  1.00  0.91           H  
ATOM   1824  N   GLY A 121       0.042  12.579   3.707  1.00  0.86           N  
ATOM   1825  CA  GLY A 121       0.814  11.892   4.717  1.00  0.86           C  
ATOM   1826  C   GLY A 121      -0.075  11.370   5.835  1.00  0.86           C  
ATOM   1827  O   GLY A 121      -0.032  10.180   6.168  1.00  0.86           O  
ATOM   1828  H   GLY A 121       0.272  13.565   3.542  1.00  0.86           H  
ATOM   1829 1HA  GLY A 121       1.371  11.073   4.263  1.00  0.86           H  
ATOM   1830 2HA  GLY A 121       1.532  12.605   5.108  1.00  0.86           H  
ATOM   1831  N   GLN A 122      -0.885  12.261   6.414  1.00  0.80           N  
ATOM   1832  CA  GLN A 122      -1.790  11.889   7.494  1.00  0.80           C  
ATOM   1833  C   GLN A 122      -2.799  10.875   6.972  1.00  0.80           C  
ATOM   1834  O   GLN A 122      -3.147   9.919   7.665  1.00  0.80           O  
ATOM   1835  CB  GLN A 122      -2.498  13.125   8.060  1.00  0.80           C  
ATOM   1836  CG  GLN A 122      -1.553  14.068   8.827  1.00  0.80           C  
ATOM   1837  CD  GLN A 122      -2.237  15.318   9.354  1.00  0.80           C  
ATOM   1838  OE1 GLN A 122      -3.396  15.268   9.792  1.00  0.80           O  
ATOM   1839  NE2 GLN A 122      -1.542  16.456   9.307  1.00  0.80           N  
ATOM   1840  H   GLN A 122      -0.858  13.229   6.091  1.00  0.80           H  
ATOM   1841  HA  GLN A 122      -1.213  11.422   8.290  1.00  0.80           H  
ATOM   1842 1HB  GLN A 122      -2.941  13.692   7.238  1.00  0.80           H  
ATOM   1843 2HB  GLN A 122      -3.302  12.818   8.726  1.00  0.80           H  
ATOM   1844 1HG  GLN A 122      -1.111  13.532   9.669  1.00  0.80           H  
ATOM   1845 2HG  GLN A 122      -0.774  14.392   8.144  1.00  0.80           H  
ATOM   1846 1HE2 GLN A 122      -1.952  17.305   9.634  1.00  0.80           H  
ATOM   1847 2HE2 GLN A 122      -0.590  16.480   8.918  1.00  0.80           H  
ATOM   1848  N   GLY A 123      -3.231  11.043   5.720  1.00  0.75           N  
ATOM   1849  CA  GLY A 123      -4.141  10.107   5.087  1.00  0.75           C  
ATOM   1850  C   GLY A 123      -3.515   8.718   5.100  1.00  0.75           C  
ATOM   1851  O   GLY A 123      -4.128   7.755   5.569  1.00  0.75           O  
ATOM   1852  H   GLY A 123      -2.945  11.859   5.180  1.00  0.75           H  
ATOM   1853 1HA  GLY A 123      -5.093  10.099   5.614  1.00  0.75           H  
ATOM   1854 2HA  GLY A 123      -4.325  10.425   4.061  1.00  0.75           H  
ATOM   1855  N   ALA A 124      -2.287   8.611   4.584  1.00  0.71           N  
ATOM   1856  CA  ALA A 124      -1.587   7.335   4.535  1.00  0.71           C  
ATOM   1857  C   ALA A 124      -1.418   6.732   5.922  1.00  0.71           C  
ATOM   1858  O   ALA A 124      -1.620   5.531   6.110  1.00  0.71           O  
ATOM   1859  CB  ALA A 124      -0.231   7.529   3.903  1.00  0.71           C  
ATOM   1860  H   ALA A 124      -1.835   9.440   4.195  1.00  0.71           H  
ATOM   1861  HA  ALA A 124      -2.173   6.647   3.928  1.00  0.71           H  
ATOM   1862 1HB  ALA A 124       0.282   6.577   3.844  1.00  0.71           H  
ATOM   1863 2HB  ALA A 124      -0.367   7.937   2.906  1.00  0.71           H  
ATOM   1864 3HB  ALA A 124       0.357   8.220   4.503  1.00  0.71           H  
ATOM   1865  N   LEU A 125      -1.127   7.568   6.917  1.00  0.69           N  
ATOM   1866  CA  LEU A 125      -0.965   7.072   8.275  1.00  0.69           C  
ATOM   1867  C   LEU A 125      -2.254   6.484   8.772  1.00  0.69           C  
ATOM   1868  O   LEU A 125      -2.264   5.361   9.281  1.00  0.69           O  
ATOM   1869  CB  LEU A 125      -0.449   8.175   9.186  1.00  0.69           C  
ATOM   1870  CG  LEU A 125      -0.251   7.814  10.645  1.00  0.69           C  
ATOM   1871  CD1 LEU A 125       0.739   6.687  10.808  1.00  0.69           C  
ATOM   1872  CD2 LEU A 125       0.266   9.031  11.333  1.00  0.69           C  
ATOM   1873  H   LEU A 125      -0.970   8.556   6.716  1.00  0.69           H  
ATOM   1874  HA  LEU A 125      -0.253   6.275   8.289  1.00  0.69           H  
ATOM   1875 1HB  LEU A 125       0.503   8.534   8.793  1.00  0.69           H  
ATOM   1876 2HB  LEU A 125      -1.159   9.001   9.151  1.00  0.69           H  
ATOM   1877  HG  LEU A 125      -1.196   7.494  11.068  1.00  0.69           H  
ATOM   1878 1HD1 LEU A 125       0.864   6.461  11.870  1.00  0.69           H  
ATOM   1879 2HD1 LEU A 125       0.381   5.799  10.288  1.00  0.69           H  
ATOM   1880 3HD1 LEU A 125       1.681   7.001  10.395  1.00  0.69           H  
ATOM   1881 1HD2 LEU A 125       0.398   8.812  12.387  1.00  0.69           H  
ATOM   1882 2HD2 LEU A 125       1.216   9.318  10.893  1.00  0.69           H  
ATOM   1883 3HD2 LEU A 125      -0.437   9.842  11.206  1.00  0.69           H  
ATOM   1884  N   ARG A 126      -3.353   7.198   8.579  1.00  0.68           N  
ATOM   1885  CA  ARG A 126      -4.631   6.687   9.012  1.00  0.68           C  
ATOM   1886  C   ARG A 126      -4.953   5.380   8.292  1.00  0.68           C  
ATOM   1887  O   ARG A 126      -5.380   4.424   8.926  1.00  0.68           O  
ATOM   1888  CB  ARG A 126      -5.715   7.714   8.727  1.00  0.68           C  
ATOM   1889  CG  ARG A 126      -5.670   8.944   9.611  1.00  0.68           C  
ATOM   1890  CD  ARG A 126      -6.701   9.925   9.232  1.00  0.68           C  
ATOM   1891  NE  ARG A 126      -6.599  11.136  10.016  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126      -7.103  11.266  11.256  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126      -7.714  10.249  11.807  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126      -6.983  12.403  11.923  1.00  0.68           N  
ATOM   1895  H   ARG A 126      -3.295   8.117   8.139  1.00  0.68           H  
ATOM   1896  HA  ARG A 126      -4.588   6.500  10.085  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126      -5.627   8.051   7.695  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126      -6.696   7.249   8.839  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126      -5.866   8.641  10.636  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126      -4.691   9.414   9.550  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126      -6.572  10.187   8.181  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126      -7.690   9.498   9.386  1.00  0.68           H  
ATOM   1903  HE  ARG A 126      -6.126  11.931   9.606  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126      -7.808   9.380  11.311  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126      -8.083  10.338  12.763  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126      -6.513  13.191  11.508  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126      -7.375  12.478  12.881  1.00  0.68           H  
ATOM   1908  N   ARG A 127      -4.662   5.288   6.990  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -4.975   4.065   6.254  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -4.173   2.855   6.735  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -4.726   1.758   6.895  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -4.721   4.265   4.772  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      -5.696   5.172   4.059  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      -5.267   5.371   2.669  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      -6.156   6.229   1.918  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      -5.918   6.624   0.652  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      -4.826   6.215   0.030  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      -6.779   7.420   0.032  1.00  0.68           N  
ATOM   1919  H   ARG A 127      -4.280   6.097   6.498  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -6.035   3.854   6.396  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      -3.726   4.691   4.633  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -4.731   3.302   4.265  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      -6.685   4.718   4.058  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      -5.738   6.136   4.557  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      -4.280   5.834   2.673  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      -5.207   4.410   2.161  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      -6.998   6.554   2.368  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      -4.145   5.586   0.509  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      -4.639   6.506  -0.914  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      -7.614   7.731   0.510  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      -6.600   7.715  -0.916  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -2.888   3.052   7.020  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -2.072   1.943   7.489  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -2.541   1.517   8.874  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -2.698   0.323   9.152  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -0.588   2.323   7.524  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128       0.200   1.210   8.173  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -0.066   2.567   6.108  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -2.468   3.973   6.875  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -2.195   1.106   6.802  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -0.467   3.232   8.122  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128       1.239   1.481   8.205  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -0.164   1.043   9.174  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128       0.082   0.303   7.593  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128       0.976   2.845   6.160  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -0.176   1.665   5.512  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -0.624   3.365   5.646  1.00  0.69           H  
ATOM   1948  N   MET A 129      -2.787   2.491   9.745  1.00  0.71           N  
ATOM   1949  CA  MET A 129      -3.258   2.176  11.077  1.00  0.71           C  
ATOM   1950  C   MET A 129      -4.647   1.536  11.037  1.00  0.71           C  
ATOM   1951  O   MET A 129      -4.929   0.640  11.833  1.00  0.71           O  
ATOM   1952  CB  MET A 129      -3.238   3.432  11.909  1.00  0.71           C  
ATOM   1953  CG  MET A 129      -1.823   4.000  12.223  1.00  0.71           C  
ATOM   1954  SD  MET A 129      -0.785   2.886  13.239  1.00  0.71           S  
ATOM   1955  CE  MET A 129       0.270   2.043  12.072  1.00  0.71           C  
ATOM   1956  H   MET A 129      -2.648   3.468   9.482  1.00  0.71           H  
ATOM   1957  HA  MET A 129      -2.574   1.457  11.522  1.00  0.71           H  
ATOM   1958 1HB  MET A 129      -3.807   4.210  11.395  1.00  0.71           H  
ATOM   1959 2HB  MET A 129      -3.734   3.227  12.855  1.00  0.71           H  
ATOM   1960 1HG  MET A 129      -1.308   4.164  11.280  1.00  0.71           H  
ATOM   1961 2HG  MET A 129      -1.904   4.960  12.722  1.00  0.71           H  
ATOM   1962 1HE  MET A 129       0.932   1.356  12.606  1.00  0.71           H  
ATOM   1963 2HE  MET A 129      -0.351   1.482  11.383  1.00  0.71           H  
ATOM   1964 3HE  MET A 129       0.868   2.772  11.522  1.00  0.71           H  
ATOM   1965  N   ASP A 130      -5.510   1.945  10.093  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -6.822   1.318   9.968  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -6.659  -0.147   9.592  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -7.406  -0.995  10.074  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -7.725   2.023   8.941  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -8.320   3.386   9.414  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -8.268   3.683  10.591  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -8.850   4.095   8.580  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -5.267   2.708   9.470  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -7.321   1.370  10.932  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -7.145   2.202   8.036  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -8.545   1.361   8.670  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -5.671  -0.465   8.741  1.00  0.72           N  
ATOM   1978  CA  ALA A 131      -5.419  -1.859   8.379  1.00  0.72           C  
ATOM   1979  C   ALA A 131      -5.047  -2.666   9.630  1.00  0.72           C  
ATOM   1980  O   ALA A 131      -5.475  -3.816   9.807  1.00  0.72           O  
ATOM   1981  CB  ALA A 131      -4.312  -1.950   7.336  1.00  0.72           C  
ATOM   1982  H   ALA A 131      -5.103   0.276   8.324  1.00  0.72           H  
ATOM   1983  HA  ALA A 131      -6.336  -2.274   7.964  1.00  0.72           H  
ATOM   1984 1HB  ALA A 131      -4.153  -2.991   7.064  1.00  0.72           H  
ATOM   1985 2HB  ALA A 131      -4.602  -1.379   6.454  1.00  0.72           H  
ATOM   1986 3HB  ALA A 131      -3.394  -1.543   7.740  1.00  0.72           H  
ATOM   1987  N   VAL A 132      -4.281  -2.039  10.530  1.00  0.72           N  
ATOM   1988  CA  VAL A 132      -3.893  -2.680  11.783  1.00  0.72           C  
ATOM   1989  C   VAL A 132      -5.110  -2.890  12.689  1.00  0.72           C  
ATOM   1990  O   VAL A 132      -5.341  -4.000  13.170  1.00  0.72           O  
ATOM   1991  CB  VAL A 132      -2.812  -1.841  12.507  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132      -2.552  -2.403  13.880  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132      -1.515  -1.853  11.686  1.00  0.72           C  
ATOM   1994  H   VAL A 132      -3.938  -1.100  10.309  1.00  0.72           H  
ATOM   1995  HA  VAL A 132      -3.467  -3.652  11.556  1.00  0.72           H  
ATOM   1996  HB  VAL A 132      -3.162  -0.827  12.626  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132      -1.796  -1.800  14.382  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132      -3.473  -2.386  14.459  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132      -2.204  -3.414  13.787  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132      -0.755  -1.256  12.194  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132      -1.160  -2.877  11.578  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132      -1.709  -1.429  10.701  1.00  0.72           H  
ATOM   2003  N   ILE A 133      -5.929  -1.849  12.855  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -7.129  -1.909  13.696  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -8.109  -2.935  13.160  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -8.684  -3.720  13.918  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -7.810  -0.537  13.748  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -6.929   0.440  14.503  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -9.172  -0.615  14.412  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -7.366   1.852  14.338  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -5.682  -0.967  12.405  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -6.837  -2.196  14.702  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -7.926  -0.168  12.730  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -6.960   0.195  15.562  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -5.899   0.350  14.156  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -9.624   0.368  14.415  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -9.812  -1.308  13.865  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -9.047  -0.953  15.427  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -6.724   2.495  14.900  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -7.323   2.129  13.282  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -8.364   1.948  14.692  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -8.302  -2.920  11.848  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -9.174  -3.846  11.162  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -8.753  -5.269  11.467  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -9.573  -6.088  11.887  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -7.813  -2.232  11.288  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134     -10.205  -3.683  11.472  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -9.116  -3.662  10.089  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -7.480  -5.586  11.250  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -7.026  -6.935  11.523  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -7.152  -7.295  13.022  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -7.483  -8.441  13.354  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -5.613  -7.116  11.014  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -5.231  -8.562  10.968  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -5.814  -9.277  10.184  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -4.391  -8.966  11.714  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -6.821  -4.894  10.886  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -7.661  -7.621  10.964  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -5.533  -6.696  10.010  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -4.951  -6.557  11.636  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -6.953  -6.318  13.930  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -7.130  -6.585  15.361  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -8.580  -6.963  15.625  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -8.850  -7.922  16.347  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -6.740  -5.392  16.260  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -5.255  -5.157  16.232  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -7.199  -5.640  17.656  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -4.837  -3.854  16.862  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -6.647  -5.394  13.625  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -6.499  -7.429  15.635  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -7.219  -4.493  15.883  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -4.770  -5.971  16.761  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -4.920  -5.165  15.216  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -6.946  -4.785  18.285  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -8.271  -5.777  17.638  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -6.723  -6.534  18.052  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -3.752  -3.755  16.810  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -5.301  -3.027  16.331  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -5.153  -3.842  17.902  1.00  0.70           H  
ATOM   2060  N   ASP A 137      -9.514  -6.222  15.011  1.00  0.69           N  
ATOM   2061  CA  ASP A 137     -10.939  -6.510  15.130  1.00  0.69           C  
ATOM   2062  C   ASP A 137     -11.258  -7.892  14.609  1.00  0.69           C  
ATOM   2063  O   ASP A 137     -12.051  -8.624  15.209  1.00  0.69           O  
ATOM   2064  CB  ASP A 137     -11.762  -5.504  14.340  1.00  0.69           C  
ATOM   2065  CG  ASP A 137     -13.268  -5.743  14.440  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137     -13.814  -5.793  15.525  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137     -13.916  -5.882  13.417  1.00  0.69           O  
ATOM   2068  H   ASP A 137      -9.218  -5.425  14.447  1.00  0.69           H  
ATOM   2069  HA  ASP A 137     -11.216  -6.453  16.180  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137     -11.492  -4.520  14.630  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137     -11.497  -5.588  13.295  1.00  0.69           H  
ATOM   2072  N   GLY A 138     -10.618  -8.267  13.505  1.00  0.70           N  
ATOM   2073  CA  GLY A 138     -10.810  -9.582  12.939  1.00  0.70           C  
ATOM   2074  C   GLY A 138     -10.493 -10.600  14.016  1.00  0.70           C  
ATOM   2075  O   GLY A 138     -11.333 -11.438  14.364  1.00  0.70           O  
ATOM   2076  H   GLY A 138     -10.005  -7.601  13.036  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138     -11.838  -9.695  12.595  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138     -10.145  -9.713  12.086  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -9.290 -10.498  14.580  1.00  0.71           N  
ATOM   2080  CA  TYR A 139      -8.906 -11.430  15.623  1.00  0.71           C  
ATOM   2081  C   TYR A 139      -9.821 -11.372  16.832  1.00  0.71           C  
ATOM   2082  O   TYR A 139     -10.207 -12.424  17.330  1.00  0.71           O  
ATOM   2083  CB  TYR A 139      -7.471 -11.202  16.060  1.00  0.71           C  
ATOM   2084  CG  TYR A 139      -6.464 -11.804  15.137  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139      -5.512 -11.020  14.501  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139      -6.496 -13.174  14.928  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139      -4.600 -11.621  13.667  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139      -5.587 -13.767  14.094  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139      -4.641 -13.007  13.468  1.00  0.71           C  
ATOM   2090  OH  TYR A 139      -3.720 -13.614  12.645  1.00  0.71           O  
ATOM   2091  H   TYR A 139      -8.642  -9.773  14.260  1.00  0.71           H  
ATOM   2092  HA  TYR A 139      -8.976 -12.438  15.210  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139      -7.282 -10.129  16.119  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139      -7.328 -11.629  17.050  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139      -5.481  -9.940  14.658  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139      -7.250 -13.787  15.429  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139      -3.849 -11.013  13.168  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139      -5.618 -14.846  13.937  1.00  0.71           H  
ATOM   2099  HH  TYR A 139      -2.907 -13.069  12.627  1.00  0.71           H  
ATOM   2100  N   TYR A 140     -10.242 -10.172  17.258  1.00  0.72           N  
ATOM   2101  CA  TYR A 140     -11.099 -10.068  18.433  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -12.377 -10.857  18.228  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -12.835 -11.574  19.125  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -11.486  -8.617  18.732  1.00  0.72           C  
ATOM   2105  CG  TYR A 140     -10.456  -7.775  19.381  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140      -9.391  -8.350  20.008  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140     -10.617  -6.398  19.400  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140      -8.479  -7.559  20.649  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140      -9.692  -5.615  20.049  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140      -8.629  -6.211  20.668  1.00  0.72           C  
ATOM   2111  OH  TYR A 140      -7.714  -5.465  21.309  1.00  0.72           O  
ATOM   2112  H   TYR A 140      -9.914  -9.329  16.793  1.00  0.72           H  
ATOM   2113  HA  TYR A 140     -10.573 -10.477  19.291  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -11.773  -8.134  17.803  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -12.370  -8.614  19.370  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140      -9.269  -9.430  20.006  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140     -11.476  -5.942  18.908  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140      -7.641  -8.001  21.153  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140      -9.801  -4.538  20.078  1.00  0.72           H  
ATOM   2120  HH  TYR A 140      -7.946  -4.538  21.208  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -12.938 -10.779  17.026  1.00  0.75           N  
ATOM   2122  CA  LYS A 141     -14.152 -11.514  16.749  1.00  0.75           C  
ATOM   2123  C   LYS A 141     -13.888 -13.023  16.758  1.00  0.75           C  
ATOM   2124  O   LYS A 141     -14.669 -13.787  17.338  1.00  0.75           O  
ATOM   2125  CB  LYS A 141     -14.753 -11.040  15.426  1.00  0.75           C  
ATOM   2126  CG  LYS A 141     -15.373  -9.619  15.512  1.00  0.75           C  
ATOM   2127  CD  LYS A 141     -16.052  -9.204  14.224  1.00  0.75           C  
ATOM   2128  CE  LYS A 141     -16.931  -7.934  14.415  1.00  0.75           C  
ATOM   2129  NZ  LYS A 141     -16.146  -6.655  14.551  1.00  0.75           N  
ATOM   2130  H   LYS A 141     -12.530 -10.171  16.309  1.00  0.75           H  
ATOM   2131  HA  LYS A 141     -14.870 -11.298  17.539  1.00  0.75           H  
ATOM   2132 1HB  LYS A 141     -13.968 -11.015  14.663  1.00  0.75           H  
ATOM   2133 2HB  LYS A 141     -15.519 -11.738  15.095  1.00  0.75           H  
ATOM   2134 1HG  LYS A 141     -16.096  -9.591  16.300  1.00  0.75           H  
ATOM   2135 2HG  LYS A 141     -14.585  -8.892  15.741  1.00  0.75           H  
ATOM   2136 1HD  LYS A 141     -15.278  -8.978  13.482  1.00  0.75           H  
ATOM   2137 2HD  LYS A 141     -16.668 -10.017  13.850  1.00  0.75           H  
ATOM   2138 1HE  LYS A 141     -17.596  -7.844  13.558  1.00  0.75           H  
ATOM   2139 2HE  LYS A 141     -17.531  -8.067  15.314  1.00  0.75           H  
ATOM   2140 1HZ  LYS A 141     -16.767  -5.883  14.667  1.00  0.75           H  
ATOM   2141 2HZ  LYS A 141     -15.484  -6.641  15.337  1.00  0.75           H  
ATOM   2142 3HZ  LYS A 141     -15.569  -6.479  13.731  1.00  0.75           H  
ATOM   2143  N   GLU A 142     -12.740 -13.454  16.217  1.00  0.79           N  
ATOM   2144  CA  GLU A 142     -12.396 -14.883  16.184  1.00  0.79           C  
ATOM   2145  C   GLU A 142     -12.292 -15.475  17.586  1.00  0.79           C  
ATOM   2146  O   GLU A 142     -12.623 -16.644  17.802  1.00  0.79           O  
ATOM   2147  CB  GLU A 142     -11.070 -15.147  15.450  1.00  0.79           C  
ATOM   2148  CG  GLU A 142     -11.100 -14.936  13.933  1.00  0.79           C  
ATOM   2149  CD  GLU A 142      -9.767 -15.236  13.253  1.00  0.79           C  
ATOM   2150  OE1 GLU A 142      -8.808 -15.513  13.940  1.00  0.79           O  
ATOM   2151  OE2 GLU A 142      -9.720 -15.196  12.045  1.00  0.79           O  
ATOM   2152  H   GLU A 142     -12.118 -12.776  15.769  1.00  0.79           H  
ATOM   2153  HA  GLU A 142     -13.190 -15.409  15.656  1.00  0.79           H  
ATOM   2154 1HB  GLU A 142     -10.298 -14.500  15.856  1.00  0.79           H  
ATOM   2155 2HB  GLU A 142     -10.757 -16.173  15.636  1.00  0.79           H  
ATOM   2156 1HG  GLU A 142     -11.866 -15.580  13.506  1.00  0.79           H  
ATOM   2157 2HG  GLU A 142     -11.380 -13.907  13.731  1.00  0.79           H  
ATOM   2158  N   ILE A 143     -11.852 -14.661  18.541  1.00  0.87           N  
ATOM   2159  CA  ILE A 143     -11.675 -15.118  19.911  1.00  0.87           C  
ATOM   2160  C   ILE A 143     -12.846 -14.775  20.847  1.00  0.87           C  
ATOM   2161  O   ILE A 143     -12.737 -14.940  22.063  1.00  0.87           O  
ATOM   2162  CB  ILE A 143     -10.302 -14.634  20.443  1.00  0.87           C  
ATOM   2163  CG1 ILE A 143     -10.222 -13.159  20.476  1.00  0.87           C  
ATOM   2164  CG2 ILE A 143      -9.214 -15.168  19.547  1.00  0.87           C  
ATOM   2165  CD1 ILE A 143      -9.002 -12.643  21.118  1.00  0.87           C  
ATOM   2166  H   ILE A 143     -11.576 -13.713  18.278  1.00  0.87           H  
ATOM   2167  HA  ILE A 143     -11.610 -16.204  19.881  1.00  0.87           H  
ATOM   2168  HB  ILE A 143     -10.156 -15.000  21.456  1.00  0.87           H  
ATOM   2169 1HG1 ILE A 143     -10.229 -12.824  19.513  1.00  0.87           H  
ATOM   2170 2HG1 ILE A 143     -11.079 -12.765  20.952  1.00  0.87           H  
ATOM   2171 1HG2 ILE A 143      -8.254 -14.846  19.921  1.00  0.87           H  
ATOM   2172 2HG2 ILE A 143      -9.254 -16.255  19.533  1.00  0.87           H  
ATOM   2173 3HG2 ILE A 143      -9.357 -14.784  18.532  1.00  0.87           H  
ATOM   2174 1HD1 ILE A 143      -9.002 -11.571  21.059  1.00  0.87           H  
ATOM   2175 2HD1 ILE A 143      -8.972 -12.966  22.151  1.00  0.87           H  
ATOM   2176 3HD1 ILE A 143      -8.135 -13.026  20.586  1.00  0.87           H  
ATOM   2177  N   GLY A 144     -13.994 -14.366  20.283  1.00  0.99           N  
ATOM   2178  CA  GLY A 144     -15.205 -14.131  21.078  1.00  0.99           C  
ATOM   2179  C   GLY A 144     -15.355 -12.762  21.758  1.00  0.99           C  
ATOM   2180  O   GLY A 144     -16.199 -12.601  22.639  1.00  0.99           O  
ATOM   2181  H   GLY A 144     -14.047 -14.234  19.270  1.00  0.99           H  
ATOM   2182 1HA  GLY A 144     -16.066 -14.288  20.428  1.00  0.99           H  
ATOM   2183 2HA  GLY A 144     -15.266 -14.904  21.841  1.00  0.99           H  
ATOM   2184  N   PHE A 145     -14.569 -11.774  21.347  1.00  1.16           N  
ATOM   2185  CA  PHE A 145     -14.610 -10.437  21.938  1.00  1.16           C  
ATOM   2186  C   PHE A 145     -15.127  -9.381  20.969  1.00  1.16           C  
ATOM   2187  O   PHE A 145     -14.630  -8.257  20.918  1.00  1.16           O  
ATOM   2188  CB  PHE A 145     -13.242 -10.067  22.477  1.00  1.16           C  
ATOM   2189  CG  PHE A 145     -12.861 -10.861  23.706  1.00  1.16           C  
ATOM   2190  CD1 PHE A 145     -12.320 -12.116  23.605  1.00  1.16           C  
ATOM   2191  CD2 PHE A 145     -13.014 -10.322  24.969  1.00  1.16           C  
ATOM   2192  CE1 PHE A 145     -11.940 -12.824  24.706  1.00  1.16           C  
ATOM   2193  CE2 PHE A 145     -12.633 -11.033  26.091  1.00  1.16           C  
ATOM   2194  CZ  PHE A 145     -12.092 -12.287  25.954  1.00  1.16           C  
ATOM   2195  H   PHE A 145     -13.905 -11.936  20.591  1.00  1.16           H  
ATOM   2196  HA  PHE A 145     -15.293 -10.463  22.786  1.00  1.16           H  
ATOM   2197 1HB  PHE A 145     -12.487 -10.245  21.705  1.00  1.16           H  
ATOM   2198 2HB  PHE A 145     -13.216  -9.008  22.729  1.00  1.16           H  
ATOM   2199  HD1 PHE A 145     -12.202 -12.548  22.648  1.00  1.16           H  
ATOM   2200  HD2 PHE A 145     -13.433  -9.322  25.076  1.00  1.16           H  
ATOM   2201  HE1 PHE A 145     -11.516 -13.820  24.584  1.00  1.16           H  
ATOM   2202  HE2 PHE A 145     -12.750 -10.596  27.081  1.00  1.16           H  
ATOM   2203  HZ  PHE A 145     -11.784 -12.851  26.832  1.00  1.16           H  
ATOM   2204  N   ALA A 146     -16.144  -9.762  20.203  1.00  1.38           N  
ATOM   2205  CA  ALA A 146     -16.795  -8.898  19.219  1.00  1.38           C  
ATOM   2206  C   ALA A 146     -17.407  -7.634  19.830  1.00  1.38           C  
ATOM   2207  O   ALA A 146     -17.483  -6.593  19.178  1.00  1.38           O  
ATOM   2208  CB  ALA A 146     -17.898  -9.672  18.519  1.00  1.38           C  
ATOM   2209  H   ALA A 146     -16.481 -10.707  20.317  1.00  1.38           H  
ATOM   2210  HA  ALA A 146     -16.040  -8.591  18.495  1.00  1.38           H  
ATOM   2211 1HB  ALA A 146     -18.360  -9.040  17.762  1.00  1.38           H  
ATOM   2212 2HB  ALA A 146     -17.480 -10.560  18.048  1.00  1.38           H  
ATOM   2213 3HB  ALA A 146     -18.650  -9.968  19.249  1.00  1.38           H  
ATOM   2214  N   GLY A 147     -17.893  -7.739  21.062  1.00  1.64           N  
ATOM   2215  CA  GLY A 147     -18.540  -6.615  21.719  1.00  1.64           C  
ATOM   2216  C   GLY A 147     -20.024  -6.586  21.382  1.00  1.64           C  
ATOM   2217  O   GLY A 147     -20.654  -7.635  21.245  1.00  1.64           O  
ATOM   2218  H   GLY A 147     -17.798  -8.615  21.551  1.00  1.64           H  
ATOM   2219 1HA  GLY A 147     -18.407  -6.696  22.797  1.00  1.64           H  
ATOM   2220 2HA  GLY A 147     -18.070  -5.685  21.403  1.00  1.64           H  
ENDMDL

REMARK ID 694643 DOMAINID 685498 MODEL 4 modelamiento_1
MODEL     4
ATOM      1  N   MET A   1      -0.736  -1.682  -0.758  1.00  1.12           N  
ATOM      2  CA  MET A   1       0.429  -1.735   0.120  1.00  1.12           C  
ATOM      3  C   MET A   1       1.041  -0.378   0.457  1.00  1.12           C  
ATOM      4  O   MET A   1       1.376  -0.135   1.616  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.487  -2.651  -0.475  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.092  -4.130  -0.515  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.870  -4.829   1.155  1.00  1.12           S  
ATOM      8  CE  MET A   1      -0.889  -4.751   1.462  1.00  1.12           C  
ATOM      9 1H   MET A   1      -1.227  -2.563  -0.702  1.00  1.12           H  
ATOM     10 2H   MET A   1      -1.355  -0.940  -0.467  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.442  -1.529  -1.711  1.00  1.12           H  
ATOM     12  HA  MET A   1       0.104  -2.174   1.065  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.710  -2.335  -1.492  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.409  -2.565   0.104  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.159  -4.243  -1.066  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.865  -4.700  -1.029  1.00  1.12           H  
ATOM     17 1HE  MET A   1      -1.107  -5.147   2.455  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -1.219  -3.714   1.406  1.00  1.12           H  
ATOM     19 3HE  MET A   1      -1.418  -5.340   0.712  1.00  1.12           H  
ATOM     20  N   ALA A   2       1.149   0.544  -0.509  1.00  0.98           N  
ATOM     21  CA  ALA A   2       1.781   1.838  -0.194  1.00  0.98           C  
ATOM     22  C   ALA A   2       1.076   2.553   0.954  1.00  0.98           C  
ATOM     23  O   ALA A   2       1.720   3.193   1.786  1.00  0.98           O  
ATOM     24  CB  ALA A   2       1.776   2.741  -1.407  1.00  0.98           C  
ATOM     25  H   ALA A   2       0.863   0.364  -1.459  1.00  0.98           H  
ATOM     26  HA  ALA A   2       2.813   1.645   0.108  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       2.270   3.680  -1.159  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       2.306   2.257  -2.227  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       0.747   2.944  -1.706  1.00  0.98           H  
ATOM     30  N   ASP A   3      -0.242   2.423   1.019  1.00  0.85           N  
ATOM     31  CA  ASP A   3      -1.000   3.053   2.082  1.00  0.85           C  
ATOM     32  C   ASP A   3      -0.628   2.467   3.445  1.00  0.85           C  
ATOM     33  O   ASP A   3      -0.646   3.173   4.451  1.00  0.85           O  
ATOM     34  CB  ASP A   3      -2.485   2.927   1.789  1.00  0.85           C  
ATOM     35  CG  ASP A   3      -2.885   3.834   0.609  1.00  0.85           C  
ATOM     36  OD1 ASP A   3      -2.139   4.729   0.304  1.00  0.85           O  
ATOM     37  OD2 ASP A   3      -3.901   3.603  -0.008  1.00  0.85           O  
ATOM     38  H   ASP A   3      -0.722   1.888   0.316  1.00  0.85           H  
ATOM     39  HA  ASP A   3      -0.750   4.111   2.092  1.00  0.85           H  
ATOM     40 1HB  ASP A   3      -2.739   1.890   1.568  1.00  0.85           H  
ATOM     41 2HB  ASP A   3      -3.055   3.228   2.663  1.00  0.85           H  
ATOM     42  N   HIS A   4      -0.257   1.185   3.486  1.00  0.77           N  
ATOM     43  CA  HIS A   4       0.110   0.555   4.741  1.00  0.77           C  
ATOM     44  C   HIS A   4       1.450   1.112   5.162  1.00  0.77           C  
ATOM     45  O   HIS A   4       1.658   1.414   6.337  1.00  0.77           O  
ATOM     46  CB  HIS A   4       0.179  -0.973   4.614  1.00  0.77           C  
ATOM     47  CG  HIS A   4      -1.153  -1.674   4.524  1.00  0.77           C  
ATOM     48  ND1 HIS A   4      -1.908  -1.723   3.363  1.00  0.77           N  
ATOM     49  CD2 HIS A   4      -1.845  -2.377   5.452  1.00  0.77           C  
ATOM     50  CE1 HIS A   4      -3.011  -2.418   3.591  1.00  0.77           C  
ATOM     51  NE2 HIS A   4      -2.995  -2.827   4.845  1.00  0.77           N  
ATOM     52  H   HIS A   4      -0.167   0.650   2.636  1.00  0.77           H  
ATOM     53  HA  HIS A   4      -0.609   0.802   5.517  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       0.766  -1.245   3.744  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       0.704  -1.370   5.483  1.00  0.77           H  
ATOM     56  HD2 HIS A   4      -1.545  -2.557   6.489  1.00  0.77           H  
ATOM     57  HE1 HIS A   4      -3.797  -2.623   2.866  1.00  0.77           H  
ATOM     58  HE2 HIS A   4      -3.714  -3.382   5.292  1.00  0.77           H  
ATOM     59  N   ASP A   5       2.357   1.287   4.190  1.00  0.72           N  
ATOM     60  CA  ASP A   5       3.665   1.857   4.504  1.00  0.72           C  
ATOM     61  C   ASP A   5       3.509   3.280   5.037  1.00  0.72           C  
ATOM     62  O   ASP A   5       4.147   3.659   6.022  1.00  0.72           O  
ATOM     63  CB  ASP A   5       4.587   1.862   3.273  1.00  0.72           C  
ATOM     64  CG  ASP A   5       5.143   0.478   2.889  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       5.064  -0.443   3.689  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       5.649   0.342   1.806  1.00  0.72           O  
ATOM     67  H   ASP A   5       2.115   1.013   3.236  1.00  0.72           H  
ATOM     68  HA  ASP A   5       4.129   1.251   5.280  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       4.036   2.258   2.421  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       5.421   2.535   3.455  1.00  0.72           H  
ATOM     71  N   LEU A   6       2.599   4.058   4.448  1.00  0.70           N  
ATOM     72  CA  LEU A   6       2.399   5.415   4.942  1.00  0.70           C  
ATOM     73  C   LEU A   6       1.885   5.397   6.377  1.00  0.70           C  
ATOM     74  O   LEU A   6       2.349   6.173   7.227  1.00  0.70           O  
ATOM     75  CB  LEU A   6       1.415   6.170   4.045  1.00  0.70           C  
ATOM     76  CG  LEU A   6       1.919   6.534   2.648  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       0.765   7.085   1.808  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       3.018   7.565   2.785  1.00  0.70           C  
ATOM     79  H   LEU A   6       2.089   3.719   3.629  1.00  0.70           H  
ATOM     80  HA  LEU A   6       3.357   5.931   4.926  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       0.536   5.547   3.918  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       1.113   7.087   4.548  1.00  0.70           H  
ATOM     83  HG  LEU A   6       2.308   5.645   2.153  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.130   7.343   0.815  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6      -0.008   6.326   1.714  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       0.349   7.974   2.285  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.390   7.830   1.796  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       2.622   8.454   3.277  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       3.830   7.149   3.381  1.00  0.70           H  
ATOM     90  N   VAL A   7       0.976   4.468   6.676  1.00  0.70           N  
ATOM     91  CA  VAL A   7       0.466   4.402   8.027  1.00  0.70           C  
ATOM     92  C   VAL A   7       1.537   3.981   9.001  1.00  0.70           C  
ATOM     93  O   VAL A   7       1.691   4.605  10.047  1.00  0.70           O  
ATOM     94  CB  VAL A   7      -0.701   3.445   8.178  1.00  0.70           C  
ATOM     95  CG1 VAL A   7      -1.024   3.330   9.662  1.00  0.70           C  
ATOM     96  CG2 VAL A   7      -1.850   3.964   7.448  1.00  0.70           C  
ATOM     97  H   VAL A   7       0.609   3.845   5.954  1.00  0.70           H  
ATOM     98  HA  VAL A   7       0.106   5.391   8.292  1.00  0.70           H  
ATOM     99  HB  VAL A   7      -0.431   2.457   7.796  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7      -1.864   2.667   9.807  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7      -0.155   2.947  10.184  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7      -1.266   4.307  10.052  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7      -2.684   3.281   7.575  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7      -2.090   4.940   7.853  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7      -1.624   4.062   6.403  1.00  0.70           H  
ATOM    106  N   LEU A   8       2.304   2.954   8.653  1.00  0.72           N  
ATOM    107  CA  LEU A   8       3.340   2.459   9.539  1.00  0.72           C  
ATOM    108  C   LEU A   8       4.388   3.522   9.833  1.00  0.72           C  
ATOM    109  O   LEU A   8       4.848   3.641  10.970  1.00  0.72           O  
ATOM    110  CB  LEU A   8       3.952   1.192   8.944  1.00  0.72           C  
ATOM    111  CG  LEU A   8       2.999  -0.036   8.989  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       3.576  -1.182   8.186  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       2.811  -0.439  10.453  1.00  0.72           C  
ATOM    114  H   LEU A   8       2.146   2.488   7.759  1.00  0.72           H  
ATOM    115  HA  LEU A   8       2.869   2.181  10.478  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       4.202   1.386   7.898  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       4.863   0.946   9.484  1.00  0.72           H  
ATOM    118  HG  LEU A   8       2.034   0.227   8.553  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       2.893  -2.033   8.218  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       3.697  -0.858   7.151  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       4.540  -1.472   8.595  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       2.164  -1.290  10.512  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       3.775  -0.700  10.883  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       2.375   0.391  11.012  1.00  0.72           H  
ATOM    125  N   LYS A   9       4.728   4.344   8.839  1.00  0.74           N  
ATOM    126  CA  LYS A   9       5.687   5.413   9.075  1.00  0.74           C  
ATOM    127  C   LYS A   9       5.177   6.413  10.115  1.00  0.74           C  
ATOM    128  O   LYS A   9       5.956   6.900  10.937  1.00  0.74           O  
ATOM    129  CB  LYS A   9       6.029   6.134   7.769  1.00  0.74           C  
ATOM    130  CG  LYS A   9       6.899   5.311   6.809  1.00  0.74           C  
ATOM    131  CD  LYS A   9       7.169   6.057   5.509  1.00  0.74           C  
ATOM    132  CE  LYS A   9       8.029   5.222   4.568  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       8.297   5.928   3.282  1.00  0.74           N  
ATOM    134  H   LYS A   9       4.343   4.208   7.903  1.00  0.74           H  
ATOM    135  HA  LYS A   9       6.601   4.967   9.465  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       5.102   6.384   7.245  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       6.545   7.066   7.992  1.00  0.74           H  
ATOM    138 1HG  LYS A   9       7.851   5.095   7.292  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       6.413   4.369   6.588  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       6.217   6.277   5.020  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       7.677   6.995   5.722  1.00  0.74           H  
ATOM    142 1HE  LYS A   9       8.977   5.002   5.055  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       7.513   4.283   4.355  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       8.869   5.342   2.690  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       7.425   6.126   2.816  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       8.784   6.793   3.469  1.00  0.74           H  
ATOM    147  N   CYS A  10       3.868   6.704  10.117  1.00  0.76           N  
ATOM    148  CA  CYS A  10       3.341   7.654  11.097  1.00  0.76           C  
ATOM    149  C   CYS A  10       2.847   6.975  12.389  1.00  0.76           C  
ATOM    150  O   CYS A  10       2.755   7.611  13.446  1.00  0.76           O  
ATOM    151  CB  CYS A  10       2.213   8.464  10.465  1.00  0.76           C  
ATOM    152  SG  CYS A  10       0.736   7.530  10.076  1.00  0.76           S  
ATOM    153  H   CYS A  10       3.253   6.298   9.404  1.00  0.76           H  
ATOM    154  HA  CYS A  10       4.139   8.346  11.360  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       1.951   9.269  11.123  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       2.572   8.909   9.538  1.00  0.76           H  
ATOM    157  HG  CYS A  10       1.379   6.392   9.723  1.00  0.76           H  
ATOM    158  N   TRP A  11       2.632   5.658  12.328  1.00  0.77           N  
ATOM    159  CA  TRP A  11       2.160   4.851  13.451  1.00  0.77           C  
ATOM    160  C   TRP A  11       3.182   4.804  14.554  1.00  0.77           C  
ATOM    161  O   TRP A  11       2.835   4.636  15.719  1.00  0.77           O  
ATOM    162  CB  TRP A  11       1.868   3.408  13.067  1.00  0.77           C  
ATOM    163  CG  TRP A  11       1.152   2.637  14.153  1.00  0.77           C  
ATOM    164  CD1 TRP A  11       1.696   1.727  15.009  1.00  0.77           C  
ATOM    165  CD2 TRP A  11      -0.263   2.683  14.465  1.00  0.77           C  
ATOM    166  NE1 TRP A  11       0.725   1.225  15.847  1.00  0.77           N  
ATOM    167  CE2 TRP A  11      -0.483   1.798  15.520  1.00  0.77           C  
ATOM    168  CE3 TRP A  11      -1.332   3.382  13.940  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11      -1.752   1.602  16.062  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11      -2.587   3.190  14.469  1.00  0.77           C  
ATOM    171  CH2 TRP A  11      -2.801   2.325  15.504  1.00  0.77           C  
ATOM    172  H   TRP A  11       2.733   5.195  11.430  1.00  0.77           H  
ATOM    173  HA  TRP A  11       1.251   5.298  13.843  1.00  0.77           H  
ATOM    174 1HB  TRP A  11       1.248   3.389  12.180  1.00  0.77           H  
ATOM    175 2HB  TRP A  11       2.801   2.899  12.829  1.00  0.77           H  
ATOM    176  HD1 TRP A  11       2.750   1.446  15.033  1.00  0.77           H  
ATOM    177  HE1 TRP A  11       0.878   0.542  16.575  1.00  0.77           H  
ATOM    178  HE3 TRP A  11      -1.179   4.060  13.116  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11      -1.934   0.913  16.882  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11      -3.400   3.751  14.030  1.00  0.77           H  
ATOM    181  HH2 TRP A  11      -3.811   2.200  15.895  1.00  0.77           H  
ATOM    182  N   GLY A  12       4.456   4.937  14.209  1.00  0.78           N  
ATOM    183  CA  GLY A  12       5.507   4.871  15.213  1.00  0.78           C  
ATOM    184  C   GLY A  12       5.256   5.863  16.358  1.00  0.78           C  
ATOM    185  O   GLY A  12       5.637   5.607  17.499  1.00  0.78           O  
ATOM    186  H   GLY A  12       4.695   5.073  13.231  1.00  0.78           H  
ATOM    187 1HA  GLY A  12       5.570   3.856  15.605  1.00  0.78           H  
ATOM    188 2HA  GLY A  12       6.464   5.090  14.741  1.00  0.78           H  
ATOM    189  N   ALA A  13       4.634   7.014  16.069  1.00  0.78           N  
ATOM    190  CA  ALA A  13       4.347   7.977  17.129  1.00  0.78           C  
ATOM    191  C   ALA A  13       3.382   7.386  18.155  1.00  0.78           C  
ATOM    192  O   ALA A  13       3.414   7.739  19.335  1.00  0.78           O  
ATOM    193  CB  ALA A  13       3.760   9.232  16.559  1.00  0.78           C  
ATOM    194  H   ALA A  13       4.295   7.201  15.123  1.00  0.78           H  
ATOM    195  HA  ALA A  13       5.283   8.214  17.635  1.00  0.78           H  
ATOM    196 1HB  ALA A  13       3.563   9.951  17.355  1.00  0.78           H  
ATOM    197 2HB  ALA A  13       4.448   9.670  15.838  1.00  0.78           H  
ATOM    198 3HB  ALA A  13       2.831   8.967  16.067  1.00  0.78           H  
ATOM    199  N   VAL A  14       2.489   6.515  17.682  1.00  0.78           N  
ATOM    200  CA  VAL A  14       1.472   5.893  18.505  1.00  0.78           C  
ATOM    201  C   VAL A  14       2.130   4.782  19.300  1.00  0.78           C  
ATOM    202  O   VAL A  14       1.996   4.695  20.518  1.00  0.78           O  
ATOM    203  CB  VAL A  14       0.356   5.289  17.613  1.00  0.78           C  
ATOM    204  CG1 VAL A  14      -0.635   4.548  18.450  1.00  0.78           C  
ATOM    205  CG2 VAL A  14      -0.306   6.357  16.813  1.00  0.78           C  
ATOM    206  H   VAL A  14       2.547   6.224  16.714  1.00  0.78           H  
ATOM    207  HA  VAL A  14       1.050   6.632  19.181  1.00  0.78           H  
ATOM    208  HB  VAL A  14       0.792   4.564  16.941  1.00  0.78           H  
ATOM    209 1HG1 VAL A  14      -1.392   4.113  17.803  1.00  0.78           H  
ATOM    210 2HG1 VAL A  14      -0.129   3.755  19.001  1.00  0.78           H  
ATOM    211 3HG1 VAL A  14      -1.098   5.240  19.144  1.00  0.78           H  
ATOM    212 1HG2 VAL A  14      -1.069   5.896  16.185  1.00  0.78           H  
ATOM    213 2HG2 VAL A  14      -0.767   7.087  17.479  1.00  0.78           H  
ATOM    214 3HG2 VAL A  14       0.439   6.851  16.183  1.00  0.78           H  
ATOM    215  N   GLU A  15       2.909   3.963  18.598  1.00  0.77           N  
ATOM    216  CA  GLU A  15       3.620   2.842  19.205  1.00  0.77           C  
ATOM    217  C   GLU A  15       4.567   3.298  20.312  1.00  0.77           C  
ATOM    218  O   GLU A  15       4.733   2.610  21.322  1.00  0.77           O  
ATOM    219  CB  GLU A  15       4.381   2.046  18.151  1.00  0.77           C  
ATOM    220  CG  GLU A  15       5.056   0.798  18.703  1.00  0.77           C  
ATOM    221  CD  GLU A  15       5.652  -0.093  17.645  1.00  0.77           C  
ATOM    222  OE1 GLU A  15       6.462   0.352  16.871  1.00  0.77           O  
ATOM    223  OE2 GLU A  15       5.279  -1.246  17.618  1.00  0.77           O  
ATOM    224  H   GLU A  15       2.990   4.127  17.596  1.00  0.77           H  
ATOM    225  HA  GLU A  15       2.881   2.178  19.651  1.00  0.77           H  
ATOM    226 1HB  GLU A  15       3.702   1.753  17.353  1.00  0.77           H  
ATOM    227 2HB  GLU A  15       5.150   2.679  17.712  1.00  0.77           H  
ATOM    228 1HG  GLU A  15       5.847   1.108  19.386  1.00  0.77           H  
ATOM    229 2HG  GLU A  15       4.323   0.231  19.277  1.00  0.77           H  
ATOM    230  N   ALA A  16       5.160   4.483  20.137  1.00  0.76           N  
ATOM    231  CA  ALA A  16       6.095   5.068  21.089  1.00  0.76           C  
ATOM    232  C   ALA A  16       5.483   5.193  22.483  1.00  0.76           C  
ATOM    233  O   ALA A  16       6.203   5.149  23.481  1.00  0.76           O  
ATOM    234  CB  ALA A  16       6.527   6.442  20.608  1.00  0.76           C  
ATOM    235  H   ALA A  16       5.005   4.983  19.262  1.00  0.76           H  
ATOM    236  HA  ALA A  16       6.963   4.413  21.154  1.00  0.76           H  
ATOM    237 1HB  ALA A  16       7.244   6.864  21.309  1.00  0.76           H  
ATOM    238 2HB  ALA A  16       6.985   6.353  19.624  1.00  0.76           H  
ATOM    239 3HB  ALA A  16       5.655   7.090  20.543  1.00  0.76           H  
ATOM    240  N   ASP A  17       4.171   5.412  22.553  1.00  0.74           N  
ATOM    241  CA  ASP A  17       3.467   5.518  23.818  1.00  0.74           C  
ATOM    242  C   ASP A  17       2.021   5.146  23.597  1.00  0.74           C  
ATOM    243  O   ASP A  17       1.105   5.968  23.749  1.00  0.74           O  
ATOM    244  CB  ASP A  17       3.580   6.911  24.428  1.00  0.74           C  
ATOM    245  CG  ASP A  17       3.001   6.987  25.872  1.00  0.74           C  
ATOM    246  OD1 ASP A  17       2.265   6.088  26.282  1.00  0.74           O  
ATOM    247  OD2 ASP A  17       3.275   7.953  26.539  1.00  0.74           O  
ATOM    248  H   ASP A  17       3.617   5.416  21.697  1.00  0.74           H  
ATOM    249  HA  ASP A  17       3.898   4.801  24.517  1.00  0.74           H  
ATOM    250 1HB  ASP A  17       4.629   7.213  24.456  1.00  0.74           H  
ATOM    251 2HB  ASP A  17       3.049   7.625  23.797  1.00  0.74           H  
ATOM    252  N   TYR A  18       1.829   3.871  23.317  1.00  0.73           N  
ATOM    253  CA  TYR A  18       0.538   3.284  23.029  1.00  0.73           C  
ATOM    254  C   TYR A  18      -0.430   3.392  24.201  1.00  0.73           C  
ATOM    255  O   TYR A  18      -1.643   3.392  24.016  1.00  0.73           O  
ATOM    256  CB  TYR A  18       0.791   1.839  22.620  1.00  0.73           C  
ATOM    257  CG  TYR A  18       1.385   1.052  23.726  1.00  0.73           C  
ATOM    258  CD1 TYR A  18       0.592   0.351  24.553  1.00  0.73           C  
ATOM    259  CD2 TYR A  18       2.752   1.087  23.926  1.00  0.73           C  
ATOM    260  CE1 TYR A  18       1.129  -0.354  25.612  1.00  0.73           C  
ATOM    261  CE2 TYR A  18       3.309   0.393  24.974  1.00  0.73           C  
ATOM    262  CZ  TYR A  18       2.497  -0.329  25.820  1.00  0.73           C  
ATOM    263  OH  TYR A  18       3.043  -1.024  26.874  1.00  0.73           O  
ATOM    264  H   TYR A  18       2.651   3.283  23.235  1.00  0.73           H  
ATOM    265  HA  TYR A  18       0.105   3.817  22.181  1.00  0.73           H  
ATOM    266 1HB  TYR A  18      -0.147   1.366  22.317  1.00  0.73           H  
ATOM    267 2HB  TYR A  18       1.474   1.813  21.768  1.00  0.73           H  
ATOM    268  HD1 TYR A  18      -0.464   0.359  24.359  1.00  0.73           H  
ATOM    269  HD2 TYR A  18       3.387   1.670  23.254  1.00  0.73           H  
ATOM    270  HE1 TYR A  18       0.485  -0.922  26.281  1.00  0.73           H  
ATOM    271  HE2 TYR A  18       4.387   0.420  25.134  1.00  0.73           H  
ATOM    272  HH  TYR A  18       3.995  -0.887  26.888  1.00  0.73           H  
ATOM    273  N   ALA A  19       0.090   3.496  25.420  1.00  0.72           N  
ATOM    274  CA  ALA A  19      -0.785   3.612  26.570  1.00  0.72           C  
ATOM    275  C   ALA A  19      -1.429   4.989  26.606  1.00  0.72           C  
ATOM    276  O   ALA A  19      -2.654   5.105  26.733  1.00  0.72           O  
ATOM    277  CB  ALA A  19      -0.012   3.355  27.843  1.00  0.72           C  
ATOM    278  H   ALA A  19       1.094   3.513  25.540  1.00  0.72           H  
ATOM    279  HA  ALA A  19      -1.576   2.877  26.475  1.00  0.72           H  
ATOM    280 1HB  ALA A  19      -0.683   3.428  28.696  1.00  0.72           H  
ATOM    281 2HB  ALA A  19       0.425   2.357  27.804  1.00  0.72           H  
ATOM    282 3HB  ALA A  19       0.784   4.100  27.936  1.00  0.72           H  
ATOM    283  N   ALA A  20      -0.618   6.049  26.445  1.00  0.70           N  
ATOM    284  CA  ALA A  20      -1.171   7.398  26.455  1.00  0.70           C  
ATOM    285  C   ALA A  20      -2.112   7.603  25.290  1.00  0.70           C  
ATOM    286  O   ALA A  20      -3.175   8.213  25.445  1.00  0.70           O  
ATOM    287  CB  ALA A  20      -0.077   8.434  26.391  1.00  0.70           C  
ATOM    288  H   ALA A  20       0.400   5.938  26.330  1.00  0.70           H  
ATOM    289  HA  ALA A  20      -1.732   7.526  27.378  1.00  0.70           H  
ATOM    290 1HB  ALA A  20      -0.510   9.427  26.419  1.00  0.70           H  
ATOM    291 2HB  ALA A  20       0.600   8.304  27.238  1.00  0.70           H  
ATOM    292 3HB  ALA A  20       0.481   8.307  25.462  1.00  0.70           H  
ATOM    293  N   ASN A  21      -1.744   7.047  24.129  1.00  0.69           N  
ATOM    294  CA  ASN A  21      -2.560   7.195  22.935  1.00  0.69           C  
ATOM    295  C   ASN A  21      -3.809   6.356  23.048  1.00  0.69           C  
ATOM    296  O   ASN A  21      -4.878   6.762  22.600  1.00  0.69           O  
ATOM    297  CB  ASN A  21      -1.763   6.830  21.705  1.00  0.69           C  
ATOM    298  CG  ASN A  21      -0.789   7.880  21.337  1.00  0.69           C  
ATOM    299  OD1 ASN A  21      -1.156   8.891  20.729  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       0.433   7.688  21.710  1.00  0.69           N  
ATOM    301  H   ASN A  21      -0.849   6.549  24.069  1.00  0.69           H  
ATOM    302  HA  ASN A  21      -2.871   8.237  22.853  1.00  0.69           H  
ATOM    303 1HB  ASN A  21      -1.224   5.899  21.887  1.00  0.69           H  
ATOM    304 2HB  ASN A  21      -2.438   6.662  20.868  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       1.138   8.368  21.507  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       0.662   6.848  22.233  1.00  0.69           H  
ATOM    307  N   GLY A  22      -3.697   5.212  23.710  1.00  0.68           N  
ATOM    308  CA  GLY A  22      -4.826   4.340  23.940  1.00  0.68           C  
ATOM    309  C   GLY A  22      -5.852   5.132  24.700  1.00  0.68           C  
ATOM    310  O   GLY A  22      -7.025   5.213  24.306  1.00  0.68           O  
ATOM    311  H   GLY A  22      -2.794   4.894  24.048  1.00  0.68           H  
ATOM    312 1HA  GLY A  22      -5.239   3.972  23.003  1.00  0.68           H  
ATOM    313 2HA  GLY A  22      -4.490   3.493  24.533  1.00  0.68           H  
ATOM    314  N   GLY A  23      -5.380   5.734  25.787  1.00  0.68           N  
ATOM    315  CA  GLY A  23      -6.190   6.558  26.642  1.00  0.68           C  
ATOM    316  C   GLY A  23      -6.861   7.654  25.840  1.00  0.68           C  
ATOM    317  O   GLY A  23      -8.083   7.754  25.859  1.00  0.68           O  
ATOM    318  H   GLY A  23      -4.397   5.601  26.033  1.00  0.68           H  
ATOM    319 1HA  GLY A  23      -6.935   5.946  27.137  1.00  0.68           H  
ATOM    320 2HA  GLY A  23      -5.560   6.998  27.415  1.00  0.68           H  
ATOM    321  N   GLU A  24      -6.082   8.465  25.117  1.00  0.67           N  
ATOM    322  CA  GLU A  24      -6.670   9.561  24.353  1.00  0.67           C  
ATOM    323  C   GLU A  24      -7.707   9.132  23.312  1.00  0.67           C  
ATOM    324  O   GLU A  24      -8.762   9.766  23.206  1.00  0.67           O  
ATOM    325  CB  GLU A  24      -5.598  10.405  23.673  1.00  0.67           C  
ATOM    326  CG  GLU A  24      -6.203  11.587  22.907  1.00  0.67           C  
ATOM    327  CD  GLU A  24      -5.203  12.556  22.351  1.00  0.67           C  
ATOM    328  OE1 GLU A  24      -4.040  12.432  22.641  1.00  0.67           O  
ATOM    329  OE2 GLU A  24      -5.613  13.431  21.614  1.00  0.67           O  
ATOM    330  H   GLU A  24      -5.069   8.330  25.124  1.00  0.67           H  
ATOM    331  HA  GLU A  24      -7.177  10.210  25.063  1.00  0.67           H  
ATOM    332 1HB  GLU A  24      -4.895  10.782  24.415  1.00  0.67           H  
ATOM    333 2HB  GLU A  24      -5.039   9.784  22.967  1.00  0.67           H  
ATOM    334 1HG  GLU A  24      -6.798  11.189  22.094  1.00  0.67           H  
ATOM    335 2HG  GLU A  24      -6.880  12.120  23.573  1.00  0.67           H  
ATOM    336  N   VAL A  25      -7.458   8.045  22.575  1.00  0.67           N  
ATOM    337  CA  VAL A  25      -8.443   7.618  21.586  1.00  0.67           C  
ATOM    338  C   VAL A  25      -9.742   7.241  22.288  1.00  0.67           C  
ATOM    339  O   VAL A  25     -10.825   7.663  21.873  1.00  0.67           O  
ATOM    340  CB  VAL A  25      -7.925   6.420  20.751  1.00  0.67           C  
ATOM    341  CG1 VAL A  25      -9.057   5.835  19.861  1.00  0.67           C  
ATOM    342  CG2 VAL A  25      -6.780   6.865  19.846  1.00  0.67           C  
ATOM    343  H   VAL A  25      -6.581   7.534  22.686  1.00  0.67           H  
ATOM    344  HA  VAL A  25      -8.638   8.450  20.915  1.00  0.67           H  
ATOM    345  HB  VAL A  25      -7.576   5.639  21.439  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25      -8.669   4.987  19.294  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      -9.882   5.502  20.492  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      -9.411   6.587  19.171  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25      -6.417   6.016  19.281  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      -7.142   7.625  19.164  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25      -5.973   7.271  20.448  1.00  0.67           H  
ATOM    352  N   LEU A  26      -9.656   6.469  23.366  1.00  0.68           N  
ATOM    353  CA  LEU A  26     -10.871   6.109  24.072  1.00  0.68           C  
ATOM    354  C   LEU A  26     -11.522   7.272  24.800  1.00  0.68           C  
ATOM    355  O   LEU A  26     -12.745   7.356  24.856  1.00  0.68           O  
ATOM    356  CB  LEU A  26     -10.617   4.995  25.049  1.00  0.68           C  
ATOM    357  CG  LEU A  26     -10.343   3.678  24.474  1.00  0.68           C  
ATOM    358  CD1 LEU A  26     -10.036   2.787  25.585  1.00  0.68           C  
ATOM    359  CD2 LEU A  26     -11.554   3.189  23.678  1.00  0.68           C  
ATOM    360  H   LEU A  26      -8.747   6.135  23.700  1.00  0.68           H  
ATOM    361  HA  LEU A  26     -11.580   5.739  23.335  1.00  0.68           H  
ATOM    362 1HB  LEU A  26      -9.737   5.272  25.625  1.00  0.68           H  
ATOM    363 2HB  LEU A  26     -11.457   4.916  25.714  1.00  0.68           H  
ATOM    364  HG  LEU A  26      -9.470   3.731  23.820  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26      -9.822   1.818  25.190  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26      -9.177   3.178  26.110  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26     -10.884   2.729  26.265  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26     -11.344   2.199  23.268  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26     -12.422   3.133  24.332  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26     -11.759   3.885  22.863  1.00  0.68           H  
ATOM    371  N   ASN A  27     -10.730   8.197  25.336  1.00  0.69           N  
ATOM    372  CA  ASN A  27     -11.313   9.320  26.047  1.00  0.69           C  
ATOM    373  C   ASN A  27     -12.152  10.127  25.081  1.00  0.69           C  
ATOM    374  O   ASN A  27     -13.286  10.491  25.390  1.00  0.69           O  
ATOM    375  CB  ASN A  27     -10.229  10.201  26.631  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -9.553   9.610  27.779  1.00  0.69           C  
ATOM    377  OD1 ASN A  27     -10.081   8.724  28.444  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -8.350  10.063  28.024  1.00  0.69           N  
ATOM    379  H   ASN A  27      -9.723   8.106  25.280  1.00  0.69           H  
ATOM    380  HA  ASN A  27     -11.964   8.948  26.839  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      -9.488  10.406  25.859  1.00  0.69           H  
ATOM    382 2HB  ASN A  27     -10.661  11.154  26.930  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -7.821   9.687  28.783  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -7.962  10.782  27.451  1.00  0.69           H  
ATOM    385  N   ARG A  28     -11.619  10.358  23.877  1.00  0.70           N  
ATOM    386  CA  ARG A  28     -12.358  11.100  22.876  1.00  0.70           C  
ATOM    387  C   ARG A  28     -13.581  10.316  22.418  1.00  0.70           C  
ATOM    388  O   ARG A  28     -14.667  10.877  22.288  1.00  0.70           O  
ATOM    389  CB  ARG A  28     -11.470  11.412  21.695  1.00  0.70           C  
ATOM    390  CG  ARG A  28     -10.401  12.465  21.911  1.00  0.70           C  
ATOM    391  CD  ARG A  28      -9.593  12.646  20.679  1.00  0.70           C  
ATOM    392  NE  ARG A  28      -8.504  13.611  20.842  1.00  0.70           N  
ATOM    393  CZ  ARG A  28      -8.604  14.938  20.693  1.00  0.70           C  
ATOM    394  NH1 ARG A  28      -9.746  15.511  20.373  1.00  0.70           N  
ATOM    395  NH2 ARG A  28      -7.518  15.651  20.874  1.00  0.70           N  
ATOM    396  H   ARG A  28     -10.673  10.033  23.664  1.00  0.70           H  
ATOM    397  HA  ARG A  28     -12.690  12.039  23.315  1.00  0.70           H  
ATOM    398 1HB  ARG A  28     -10.941  10.503  21.429  1.00  0.70           H  
ATOM    399 2HB  ARG A  28     -12.079  11.706  20.838  1.00  0.70           H  
ATOM    400 1HG  ARG A  28     -10.863  13.415  22.171  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      -9.732  12.147  22.715  1.00  0.70           H  
ATOM    402 1HD  ARG A  28      -9.157  11.686  20.429  1.00  0.70           H  
ATOM    403 2HD  ARG A  28     -10.228  12.977  19.860  1.00  0.70           H  
ATOM    404  HE  ARG A  28      -7.569  13.267  21.096  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28     -10.573  14.948  20.240  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28      -9.794  16.513  20.267  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28      -6.652  15.151  21.121  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28      -7.533  16.653  20.772  1.00  0.70           H  
ATOM    409  N   LEU A  29     -13.447   9.000  22.245  1.00  0.71           N  
ATOM    410  CA  LEU A  29     -14.587   8.198  21.824  1.00  0.71           C  
ATOM    411  C   LEU A  29     -15.714   8.335  22.837  1.00  0.71           C  
ATOM    412  O   LEU A  29     -16.855   8.623  22.486  1.00  0.71           O  
ATOM    413  CB  LEU A  29     -14.208   6.715  21.747  1.00  0.71           C  
ATOM    414  CG  LEU A  29     -15.331   5.743  21.345  1.00  0.71           C  
ATOM    415  CD1 LEU A  29     -15.761   6.031  19.894  1.00  0.71           C  
ATOM    416  CD2 LEU A  29     -14.846   4.319  21.539  1.00  0.71           C  
ATOM    417  H   LEU A  29     -12.537   8.550  22.358  1.00  0.71           H  
ATOM    418  HA  LEU A  29     -14.935   8.553  20.856  1.00  0.71           H  
ATOM    419 1HB  LEU A  29     -13.383   6.601  21.042  1.00  0.71           H  
ATOM    420 2HB  LEU A  29     -13.860   6.402  22.728  1.00  0.71           H  
ATOM    421  HG  LEU A  29     -16.200   5.909  21.985  1.00  0.71           H  
ATOM    422 1HD1 LEU A  29     -16.567   5.357  19.611  1.00  0.71           H  
ATOM    423 2HD1 LEU A  29     -16.102   7.049  19.816  1.00  0.71           H  
ATOM    424 3HD1 LEU A  29     -14.913   5.881  19.222  1.00  0.71           H  
ATOM    425 1HD2 LEU A  29     -15.638   3.620  21.266  1.00  0.71           H  
ATOM    426 2HD2 LEU A  29     -13.984   4.157  20.917  1.00  0.71           H  
ATOM    427 3HD2 LEU A  29     -14.572   4.172  22.586  1.00  0.71           H  
ATOM    428  N   PHE A  30     -15.384   8.135  24.110  1.00  0.72           N  
ATOM    429  CA  PHE A  30     -16.361   8.173  25.183  1.00  0.72           C  
ATOM    430  C   PHE A  30     -16.969   9.575  25.345  1.00  0.72           C  
ATOM    431  O   PHE A  30     -18.157   9.715  25.622  1.00  0.72           O  
ATOM    432  CB  PHE A  30     -15.702   7.715  26.483  1.00  0.72           C  
ATOM    433  CG  PHE A  30     -15.263   6.228  26.465  1.00  0.72           C  
ATOM    434  CD1 PHE A  30     -15.962   5.298  25.718  1.00  0.72           C  
ATOM    435  CD2 PHE A  30     -14.154   5.773  27.208  1.00  0.72           C  
ATOM    436  CE1 PHE A  30     -15.589   3.967  25.700  1.00  0.72           C  
ATOM    437  CE2 PHE A  30     -13.785   4.438  27.196  1.00  0.72           C  
ATOM    438  CZ  PHE A  30     -14.503   3.534  26.440  1.00  0.72           C  
ATOM    439  H   PHE A  30     -14.415   7.923  24.341  1.00  0.72           H  
ATOM    440  HA  PHE A  30     -17.165   7.477  24.937  1.00  0.72           H  
ATOM    441 1HB  PHE A  30     -14.815   8.328  26.670  1.00  0.72           H  
ATOM    442 2HB  PHE A  30     -16.389   7.864  27.306  1.00  0.72           H  
ATOM    443  HD1 PHE A  30     -16.819   5.628  25.141  1.00  0.72           H  
ATOM    444  HD2 PHE A  30     -13.579   6.483  27.800  1.00  0.72           H  
ATOM    445  HE1 PHE A  30     -16.162   3.263  25.101  1.00  0.72           H  
ATOM    446  HE2 PHE A  30     -12.928   4.102  27.779  1.00  0.72           H  
ATOM    447  HZ  PHE A  30     -14.215   2.484  26.424  1.00  0.72           H  
ATOM    448  N   LYS A  31     -16.163  10.629  25.191  1.00  0.74           N  
ATOM    449  CA  LYS A  31     -16.696  11.983  25.315  1.00  0.74           C  
ATOM    450  C   LYS A  31     -17.605  12.385  24.152  1.00  0.74           C  
ATOM    451  O   LYS A  31     -18.645  13.014  24.361  1.00  0.74           O  
ATOM    452  CB  LYS A  31     -15.570  13.007  25.449  1.00  0.74           C  
ATOM    453  CG  LYS A  31     -14.826  12.994  26.790  1.00  0.74           C  
ATOM    454  CD  LYS A  31     -13.712  14.029  26.786  1.00  0.74           C  
ATOM    455  CE  LYS A  31     -12.943  14.060  28.099  1.00  0.74           C  
ATOM    456  NZ  LYS A  31     -11.851  15.084  28.065  1.00  0.74           N  
ATOM    457  H   LYS A  31     -15.171  10.500  24.999  1.00  0.74           H  
ATOM    458  HA  LYS A  31     -17.287  12.024  26.218  1.00  0.74           H  
ATOM    459 1HB  LYS A  31     -14.834  12.823  24.662  1.00  0.74           H  
ATOM    460 2HB  LYS A  31     -15.972  14.005  25.293  1.00  0.74           H  
ATOM    461 1HG  LYS A  31     -15.526  13.239  27.584  1.00  0.74           H  
ATOM    462 2HG  LYS A  31     -14.416  12.008  26.987  1.00  0.74           H  
ATOM    463 1HD  LYS A  31     -13.016  13.795  25.977  1.00  0.74           H  
ATOM    464 2HD  LYS A  31     -14.136  15.015  26.602  1.00  0.74           H  
ATOM    465 1HE  LYS A  31     -13.628  14.297  28.913  1.00  0.74           H  
ATOM    466 2HE  LYS A  31     -12.504  13.076  28.283  1.00  0.74           H  
ATOM    467 1HZ  LYS A  31     -11.359  15.083  28.946  1.00  0.74           H  
ATOM    468 2HZ  LYS A  31     -11.207  14.865  27.319  1.00  0.74           H  
ATOM    469 3HZ  LYS A  31     -12.251  15.998  27.905  1.00  0.74           H  
ATOM    470  N   GLU A  32     -17.230  12.021  22.924  1.00  0.76           N  
ATOM    471  CA  GLU A  32     -18.030  12.384  21.758  1.00  0.76           C  
ATOM    472  C   GLU A  32     -19.237  11.458  21.581  1.00  0.76           C  
ATOM    473  O   GLU A  32     -20.309  11.899  21.157  1.00  0.76           O  
ATOM    474  CB  GLU A  32     -17.167  12.371  20.479  1.00  0.76           C  
ATOM    475  CG  GLU A  32     -16.074  13.472  20.386  1.00  0.76           C  
ATOM    476  CD  GLU A  32     -15.224  13.418  19.080  1.00  0.76           C  
ATOM    477  OE1 GLU A  32     -15.308  12.458  18.342  1.00  0.76           O  
ATOM    478  OE2 GLU A  32     -14.489  14.361  18.801  1.00  0.76           O  
ATOM    479  H   GLU A  32     -16.360  11.507  22.788  1.00  0.76           H  
ATOM    480  HA  GLU A  32     -18.404  13.396  21.904  1.00  0.76           H  
ATOM    481 1HB  GLU A  32     -16.652  11.413  20.418  1.00  0.76           H  
ATOM    482 2HB  GLU A  32     -17.811  12.457  19.607  1.00  0.76           H  
ATOM    483 1HG  GLU A  32     -16.553  14.447  20.454  1.00  0.76           H  
ATOM    484 2HG  GLU A  32     -15.410  13.365  21.247  1.00  0.76           H  
ATOM    485  N   TYR A  33     -19.058  10.177  21.904  1.00  0.78           N  
ATOM    486  CA  TYR A  33     -20.084   9.167  21.726  1.00  0.78           C  
ATOM    487  C   TYR A  33     -20.261   8.333  23.007  1.00  0.78           C  
ATOM    488  O   TYR A  33     -19.965   7.133  22.983  1.00  0.78           O  
ATOM    489  CB  TYR A  33     -19.672   8.254  20.575  1.00  0.78           C  
ATOM    490  CG  TYR A  33     -19.363   9.019  19.320  1.00  0.78           C  
ATOM    491  CD1 TYR A  33     -18.040   9.269  19.005  1.00  0.78           C  
ATOM    492  CD2 TYR A  33     -20.371   9.485  18.501  1.00  0.78           C  
ATOM    493  CE1 TYR A  33     -17.717   9.986  17.884  1.00  0.78           C  
ATOM    494  CE2 TYR A  33     -20.054  10.208  17.369  1.00  0.78           C  
ATOM    495  CZ  TYR A  33     -18.732  10.463  17.061  1.00  0.78           C  
ATOM    496  OH  TYR A  33     -18.413  11.190  15.936  1.00  0.78           O  
ATOM    497  H   TYR A  33     -18.158   9.867  22.256  1.00  0.78           H  
ATOM    498  HA  TYR A  33     -21.017   9.649  21.458  1.00  0.78           H  
ATOM    499 1HB  TYR A  33     -18.783   7.682  20.858  1.00  0.78           H  
ATOM    500 2HB  TYR A  33     -20.470   7.543  20.360  1.00  0.78           H  
ATOM    501  HD1 TYR A  33     -17.254   8.910  19.660  1.00  0.78           H  
ATOM    502  HD2 TYR A  33     -21.413   9.289  18.751  1.00  0.78           H  
ATOM    503  HE1 TYR A  33     -16.669  10.189  17.649  1.00  0.78           H  
ATOM    504  HE2 TYR A  33     -20.847  10.582  16.722  1.00  0.78           H  
ATOM    505  HH  TYR A  33     -17.458  11.265  15.869  1.00  0.78           H  
ATOM    506  N   PRO A  34     -20.825   8.891  24.106  1.00  0.81           N  
ATOM    507  CA  PRO A  34     -20.918   8.284  25.435  1.00  0.81           C  
ATOM    508  C   PRO A  34     -21.706   6.992  25.440  1.00  0.81           C  
ATOM    509  O   PRO A  34     -21.520   6.150  26.310  1.00  0.81           O  
ATOM    510  CB  PRO A  34     -21.610   9.371  26.265  1.00  0.81           C  
ATOM    511  CG  PRO A  34     -22.321  10.241  25.254  1.00  0.81           C  
ATOM    512  CD  PRO A  34     -21.420  10.240  24.040  1.00  0.81           C  
ATOM    513  HA  PRO A  34     -19.906   8.095  25.816  1.00  0.81           H  
ATOM    514 1HB  PRO A  34     -22.295   8.908  26.989  1.00  0.81           H  
ATOM    515 2HB  PRO A  34     -20.854   9.924  26.842  1.00  0.81           H  
ATOM    516 1HG  PRO A  34     -23.322   9.830  25.041  1.00  0.81           H  
ATOM    517 2HG  PRO A  34     -22.469  11.251  25.663  1.00  0.81           H  
ATOM    518 1HD  PRO A  34     -22.036  10.394  23.157  1.00  0.81           H  
ATOM    519 2HD  PRO A  34     -20.632  11.008  24.143  1.00  0.81           H  
ATOM    520  N   ASP A  35     -22.544   6.778  24.438  1.00  0.83           N  
ATOM    521  CA  ASP A  35     -23.282   5.529  24.361  1.00  0.83           C  
ATOM    522  C   ASP A  35     -22.335   4.333  24.241  1.00  0.83           C  
ATOM    523  O   ASP A  35     -22.684   3.222  24.630  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -24.276   5.544  23.205  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -25.516   6.394  23.492  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -25.718   6.762  24.633  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -26.255   6.656  22.580  1.00  0.83           O  
ATOM    528  H   ASP A  35     -22.681   7.478  23.728  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -23.849   5.414  25.284  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -23.784   5.932  22.312  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -24.590   4.524  22.986  1.00  0.83           H  
ATOM    532  N   THR A  36     -21.106   4.550  23.756  1.00  0.86           N  
ATOM    533  CA  THR A  36     -20.162   3.452  23.622  1.00  0.86           C  
ATOM    534  C   THR A  36     -19.716   2.939  24.995  1.00  0.86           C  
ATOM    535  O   THR A  36     -19.292   1.798  25.120  1.00  0.86           O  
ATOM    536  CB  THR A  36     -18.946   3.859  22.769  1.00  0.86           C  
ATOM    537  OG1 THR A  36     -18.308   4.989  23.353  1.00  0.86           O  
ATOM    538  CG2 THR A  36     -19.361   4.197  21.340  1.00  0.86           C  
ATOM    539  H   THR A  36     -20.817   5.488  23.478  1.00  0.86           H  
ATOM    540  HA  THR A  36     -20.664   2.633  23.108  1.00  0.86           H  
ATOM    541  HB  THR A  36     -18.239   3.031  22.747  1.00  0.86           H  
ATOM    542  HG1 THR A  36     -18.854   5.793  23.179  1.00  0.86           H  
ATOM    543 1HG2 THR A  36     -18.485   4.473  20.761  1.00  0.86           H  
ATOM    544 2HG2 THR A  36     -19.838   3.330  20.886  1.00  0.86           H  
ATOM    545 3HG2 THR A  36     -20.062   5.031  21.356  1.00  0.86           H  
ATOM    546  N   LEU A  37     -19.902   3.735  26.052  1.00  0.88           N  
ATOM    547  CA  LEU A  37     -19.574   3.317  27.411  1.00  0.88           C  
ATOM    548  C   LEU A  37     -20.455   2.145  27.828  1.00  0.88           C  
ATOM    549  O   LEU A  37     -20.069   1.336  28.670  1.00  0.88           O  
ATOM    550  CB  LEU A  37     -19.736   4.497  28.387  1.00  0.88           C  
ATOM    551  CG  LEU A  37     -18.674   5.589  28.270  1.00  0.88           C  
ATOM    552  CD1 LEU A  37     -19.073   6.811  29.055  1.00  0.88           C  
ATOM    553  CD2 LEU A  37     -17.406   5.032  28.868  1.00  0.88           C  
ATOM    554  H   LEU A  37     -20.308   4.659  25.924  1.00  0.88           H  
ATOM    555  HA  LEU A  37     -18.534   2.994  27.431  1.00  0.88           H  
ATOM    556 1HB  LEU A  37     -20.712   4.943  28.246  1.00  0.88           H  
ATOM    557 2HB  LEU A  37     -19.688   4.106  29.403  1.00  0.88           H  
ATOM    558  HG  LEU A  37     -18.531   5.868  27.223  1.00  0.88           H  
ATOM    559 1HD1 LEU A  37     -18.292   7.566  28.980  1.00  0.88           H  
ATOM    560 2HD1 LEU A  37     -20.006   7.212  28.647  1.00  0.88           H  
ATOM    561 3HD1 LEU A  37     -19.215   6.540  30.104  1.00  0.88           H  
ATOM    562 1HD2 LEU A  37     -16.621   5.765  28.832  1.00  0.88           H  
ATOM    563 2HD2 LEU A  37     -17.614   4.784  29.900  1.00  0.88           H  
ATOM    564 3HD2 LEU A  37     -17.097   4.139  28.329  1.00  0.88           H  
ATOM    565  N   LYS A  38     -21.646   2.041  27.228  1.00  0.91           N  
ATOM    566  CA  LYS A  38     -22.615   1.001  27.549  1.00  0.91           C  
ATOM    567  C   LYS A  38     -22.090  -0.383  27.148  1.00  0.91           C  
ATOM    568  O   LYS A  38     -22.567  -1.404  27.642  1.00  0.91           O  
ATOM    569  CB  LYS A  38     -23.939   1.291  26.836  1.00  0.91           C  
ATOM    570  CG  LYS A  38     -24.653   2.560  27.328  1.00  0.91           C  
ATOM    571  CD  LYS A  38     -25.942   2.835  26.541  1.00  0.91           C  
ATOM    572  CE  LYS A  38     -26.600   4.146  26.987  1.00  0.91           C  
ATOM    573  NZ  LYS A  38     -27.853   4.437  26.233  1.00  0.91           N  
ATOM    574  H   LYS A  38     -21.903   2.698  26.491  1.00  0.91           H  
ATOM    575  HA  LYS A  38     -22.784   1.002  28.625  1.00  0.91           H  
ATOM    576 1HB  LYS A  38     -23.770   1.372  25.767  1.00  0.91           H  
ATOM    577 2HB  LYS A  38     -24.617   0.454  26.988  1.00  0.91           H  
ATOM    578 1HG  LYS A  38     -24.891   2.457  28.386  1.00  0.91           H  
ATOM    579 2HG  LYS A  38     -23.979   3.412  27.203  1.00  0.91           H  
ATOM    580 1HD  LYS A  38     -25.693   2.918  25.478  1.00  0.91           H  
ATOM    581 2HD  LYS A  38     -26.642   2.013  26.674  1.00  0.91           H  
ATOM    582 1HE  LYS A  38     -26.829   4.093  28.050  1.00  0.91           H  
ATOM    583 2HE  LYS A  38     -25.896   4.963  26.815  1.00  0.91           H  
ATOM    584 1HZ  LYS A  38     -28.235   5.316  26.550  1.00  0.91           H  
ATOM    585 2HZ  LYS A  38     -27.653   4.503  25.239  1.00  0.91           H  
ATOM    586 3HZ  LYS A  38     -28.522   3.700  26.389  1.00  0.91           H  
ATOM    587  N   LEU A  39     -21.107  -0.411  26.240  1.00  0.93           N  
ATOM    588  CA  LEU A  39     -20.502  -1.640  25.744  1.00  0.93           C  
ATOM    589  C   LEU A  39     -19.434  -2.147  26.691  1.00  0.93           C  
ATOM    590  O   LEU A  39     -18.955  -3.277  26.556  1.00  0.93           O  
ATOM    591  CB  LEU A  39     -19.788  -1.358  24.432  1.00  0.93           C  
ATOM    592  CG  LEU A  39     -20.606  -0.905  23.279  1.00  0.93           C  
ATOM    593  CD1 LEU A  39     -19.654  -0.484  22.201  1.00  0.93           C  
ATOM    594  CD2 LEU A  39     -21.527  -2.049  22.806  1.00  0.93           C  
ATOM    595  H   LEU A  39     -20.726   0.462  25.876  1.00  0.93           H  
ATOM    596  HA  LEU A  39     -21.273  -2.399  25.622  1.00  0.93           H  
ATOM    597 1HB  LEU A  39     -19.050  -0.598  24.615  1.00  0.93           H  
ATOM    598 2HB  LEU A  39     -19.261  -2.262  24.128  1.00  0.93           H  
ATOM    599  HG  LEU A  39     -21.207  -0.038  23.565  1.00  0.93           H  
ATOM    600 1HD1 LEU A  39     -20.212  -0.137  21.375  1.00  0.93           H  
ATOM    601 2HD1 LEU A  39     -19.023   0.325  22.580  1.00  0.93           H  
ATOM    602 3HD1 LEU A  39     -19.032  -1.316  21.909  1.00  0.93           H  
ATOM    603 1HD2 LEU A  39     -22.115  -1.720  21.950  1.00  0.93           H  
ATOM    604 2HD2 LEU A  39     -20.937  -2.916  22.521  1.00  0.93           H  
ATOM    605 3HD2 LEU A  39     -22.198  -2.330  23.619  1.00  0.93           H  
ATOM    606  N   PHE A  40     -19.015  -1.292  27.614  1.00  0.94           N  
ATOM    607  CA  PHE A  40     -17.910  -1.605  28.483  1.00  0.94           C  
ATOM    608  C   PHE A  40     -18.287  -1.282  29.916  1.00  0.94           C  
ATOM    609  O   PHE A  40     -17.759  -0.310  30.453  1.00  0.94           O  
ATOM    610  CB  PHE A  40     -16.726  -0.738  28.104  1.00  0.94           C  
ATOM    611  CG  PHE A  40     -16.341  -0.815  26.666  1.00  0.94           C  
ATOM    612  CD1 PHE A  40     -16.572   0.285  25.855  1.00  0.94           C  
ATOM    613  CD2 PHE A  40     -15.811  -1.954  26.101  1.00  0.94           C  
ATOM    614  CE1 PHE A  40     -16.270   0.260  24.514  1.00  0.94           C  
ATOM    615  CE2 PHE A  40     -15.513  -1.992  24.747  1.00  0.94           C  
ATOM    616  CZ  PHE A  40     -15.742  -0.879  23.954  1.00  0.94           C  
ATOM    617  H   PHE A  40     -19.472  -0.390  27.731  1.00  0.94           H  
ATOM    618  HA  PHE A  40     -17.650  -2.658  28.387  1.00  0.94           H  
ATOM    619 1HB  PHE A  40     -17.005   0.290  28.308  1.00  0.94           H  
ATOM    620 2HB  PHE A  40     -15.860  -0.989  28.716  1.00  0.94           H  
ATOM    621  HD1 PHE A  40     -17.007   1.185  26.296  1.00  0.94           H  
ATOM    622  HD2 PHE A  40     -15.639  -2.831  26.726  1.00  0.94           H  
ATOM    623  HE1 PHE A  40     -16.463   1.139  23.896  1.00  0.94           H  
ATOM    624  HE2 PHE A  40     -15.100  -2.901  24.307  1.00  0.94           H  
ATOM    625  HZ  PHE A  40     -15.512  -0.907  22.889  1.00  0.94           H  
ATOM    626  N   PRO A  41     -19.142  -2.078  30.585  1.00  0.94           N  
ATOM    627  CA  PRO A  41     -19.774  -1.786  31.867  1.00  0.94           C  
ATOM    628  C   PRO A  41     -18.818  -1.240  32.921  1.00  0.94           C  
ATOM    629  O   PRO A  41     -19.207  -0.398  33.731  1.00  0.94           O  
ATOM    630  CB  PRO A  41     -20.312  -3.161  32.279  1.00  0.94           C  
ATOM    631  CG  PRO A  41     -20.591  -3.854  30.974  1.00  0.94           C  
ATOM    632  CD  PRO A  41     -19.472  -3.422  30.061  1.00  0.94           C  
ATOM    633  HA  PRO A  41     -20.605  -1.081  31.700  1.00  0.94           H  
ATOM    634 1HB  PRO A  41     -19.568  -3.689  32.896  1.00  0.94           H  
ATOM    635 2HB  PRO A  41     -21.213  -3.041  32.899  1.00  0.94           H  
ATOM    636 1HG  PRO A  41     -20.624  -4.942  31.118  1.00  0.94           H  
ATOM    637 2HG  PRO A  41     -21.579  -3.553  30.591  1.00  0.94           H  
ATOM    638 1HD  PRO A  41     -18.610  -4.098  30.139  1.00  0.94           H  
ATOM    639 2HD  PRO A  41     -19.872  -3.381  29.057  1.00  0.94           H  
ATOM    640  N   LYS A  42     -17.553  -1.660  32.877  1.00  0.95           N  
ATOM    641  CA  LYS A  42     -16.546  -1.215  33.836  1.00  0.95           C  
ATOM    642  C   LYS A  42     -16.317   0.303  33.815  1.00  0.95           C  
ATOM    643  O   LYS A  42     -15.814   0.868  34.787  1.00  0.95           O  
ATOM    644  CB  LYS A  42     -15.233  -1.960  33.583  1.00  0.95           C  
ATOM    645  CG  LYS A  42     -14.507  -1.622  32.271  1.00  0.95           C  
ATOM    646  CD  LYS A  42     -13.286  -2.536  32.112  1.00  0.95           C  
ATOM    647  CE  LYS A  42     -12.472  -2.233  30.869  1.00  0.95           C  
ATOM    648  NZ  LYS A  42     -11.379  -3.226  30.689  1.00  0.95           N  
ATOM    649  H   LYS A  42     -17.277  -2.326  32.175  1.00  0.95           H  
ATOM    650  HA  LYS A  42     -16.894  -1.479  34.835  1.00  0.95           H  
ATOM    651 1HB  LYS A  42     -14.542  -1.751  34.398  1.00  0.95           H  
ATOM    652 2HB  LYS A  42     -15.422  -3.033  33.585  1.00  0.95           H  
ATOM    653 1HG  LYS A  42     -15.185  -1.750  31.424  1.00  0.95           H  
ATOM    654 2HG  LYS A  42     -14.175  -0.582  32.292  1.00  0.95           H  
ATOM    655 1HD  LYS A  42     -12.641  -2.418  32.984  1.00  0.95           H  
ATOM    656 2HD  LYS A  42     -13.616  -3.573  32.067  1.00  0.95           H  
ATOM    657 1HE  LYS A  42     -13.118  -2.241  29.991  1.00  0.95           H  
ATOM    658 2HE  LYS A  42     -12.026  -1.254  30.972  1.00  0.95           H  
ATOM    659 1HZ  LYS A  42     -10.842  -2.993  29.859  1.00  0.95           H  
ATOM    660 2HZ  LYS A  42     -10.773  -3.208  31.494  1.00  0.95           H  
ATOM    661 3HZ  LYS A  42     -11.774  -4.150  30.585  1.00  0.95           H  
ATOM    662  N   PHE A  43     -16.686   0.964  32.715  1.00  0.95           N  
ATOM    663  CA  PHE A  43     -16.525   2.404  32.604  1.00  0.95           C  
ATOM    664  C   PHE A  43     -17.856   3.136  32.794  1.00  0.95           C  
ATOM    665  O   PHE A  43     -17.898   4.366  32.793  1.00  0.95           O  
ATOM    666  CB  PHE A  43     -16.001   2.829  31.236  1.00  0.95           C  
ATOM    667  CG  PHE A  43     -14.685   2.327  30.821  1.00  0.95           C  
ATOM    668  CD1 PHE A  43     -14.569   1.646  29.635  1.00  0.95           C  
ATOM    669  CD2 PHE A  43     -13.578   2.495  31.592  1.00  0.95           C  
ATOM    670  CE1 PHE A  43     -13.371   1.148  29.203  1.00  0.95           C  
ATOM    671  CE2 PHE A  43     -12.381   1.997  31.173  1.00  0.95           C  
ATOM    672  CZ  PHE A  43     -12.271   1.326  29.975  1.00  0.95           C  
ATOM    673  H   PHE A  43     -17.100   0.451  31.942  1.00  0.95           H  
ATOM    674  HA  PHE A  43     -15.826   2.733  33.364  1.00  0.95           H  
ATOM    675 1HB  PHE A  43     -16.724   2.509  30.481  1.00  0.95           H  
ATOM    676 2HB  PHE A  43     -15.966   3.896  31.207  1.00  0.95           H  
ATOM    677  HD1 PHE A  43     -15.447   1.526  29.036  1.00  0.95           H  
ATOM    678  HD2 PHE A  43     -13.656   3.028  32.543  1.00  0.95           H  
ATOM    679  HE1 PHE A  43     -13.303   0.616  28.252  1.00  0.95           H  
ATOM    680  HE2 PHE A  43     -11.519   2.139  31.781  1.00  0.95           H  
ATOM    681  HZ  PHE A  43     -11.309   0.937  29.654  1.00  0.95           H  
ATOM    682  N   SER A  44     -18.957   2.401  32.973  1.00  0.97           N  
ATOM    683  CA  SER A  44     -20.272   3.037  33.033  1.00  0.97           C  
ATOM    684  C   SER A  44     -20.493   3.839  34.316  1.00  0.97           C  
ATOM    685  O   SER A  44     -21.398   4.668  34.390  1.00  0.97           O  
ATOM    686  CB  SER A  44     -21.365   1.993  32.869  1.00  0.97           C  
ATOM    687  OG  SER A  44     -21.425   1.134  33.978  1.00  0.97           O  
ATOM    688  H   SER A  44     -18.901   1.388  33.055  1.00  0.97           H  
ATOM    689  HA  SER A  44     -20.345   3.729  32.192  1.00  0.97           H  
ATOM    690 1HB  SER A  44     -22.323   2.492  32.740  1.00  0.97           H  
ATOM    691 2HB  SER A  44     -21.172   1.412  31.966  1.00  0.97           H  
ATOM    692  HG  SER A  44     -20.582   0.632  33.981  1.00  0.97           H  
ATOM    693  N   GLY A  45     -19.663   3.583  35.325  1.00  1.00           N  
ATOM    694  CA  GLY A  45     -19.721   4.283  36.600  1.00  1.00           C  
ATOM    695  C   GLY A  45     -18.602   5.319  36.722  1.00  1.00           C  
ATOM    696  O   GLY A  45     -18.352   5.835  37.812  1.00  1.00           O  
ATOM    697  H   GLY A  45     -18.957   2.876  35.189  1.00  1.00           H  
ATOM    698 1HA  GLY A  45     -20.688   4.774  36.704  1.00  1.00           H  
ATOM    699 2HA  GLY A  45     -19.639   3.561  37.411  1.00  1.00           H  
ATOM    700  N   ILE A  46     -17.906   5.582  35.614  1.00  1.02           N  
ATOM    701  CA  ILE A  46     -16.750   6.472  35.587  1.00  1.02           C  
ATOM    702  C   ILE A  46     -17.082   7.800  34.892  1.00  1.02           C  
ATOM    703  O   ILE A  46     -17.656   7.808  33.802  1.00  1.02           O  
ATOM    704  CB  ILE A  46     -15.593   5.729  34.883  1.00  1.02           C  
ATOM    705  CG1 ILE A  46     -15.335   4.400  35.595  1.00  1.02           C  
ATOM    706  CG2 ILE A  46     -14.355   6.516  34.874  1.00  1.02           C  
ATOM    707  CD1 ILE A  46     -14.949   4.550  37.039  1.00  1.02           C  
ATOM    708  H   ILE A  46     -18.165   5.138  34.733  1.00  1.02           H  
ATOM    709  HA  ILE A  46     -16.451   6.692  36.611  1.00  1.02           H  
ATOM    710  HB  ILE A  46     -15.880   5.512  33.858  1.00  1.02           H  
ATOM    711 1HG1 ILE A  46     -16.235   3.790  35.542  1.00  1.02           H  
ATOM    712 2HG1 ILE A  46     -14.531   3.872  35.081  1.00  1.02           H  
ATOM    713 1HG2 ILE A  46     -13.569   5.961  34.377  1.00  1.02           H  
ATOM    714 2HG2 ILE A  46     -14.532   7.444  34.351  1.00  1.02           H  
ATOM    715 3HG2 ILE A  46     -14.063   6.711  35.899  1.00  1.02           H  
ATOM    716 1HD1 ILE A  46     -14.783   3.563  37.472  1.00  1.02           H  
ATOM    717 2HD1 ILE A  46     -14.033   5.138  37.113  1.00  1.02           H  
ATOM    718 3HD1 ILE A  46     -15.745   5.055  37.582  1.00  1.02           H  
ATOM    719  N   SER A  47     -16.752   8.934  35.527  1.00  1.05           N  
ATOM    720  CA  SER A  47     -17.052  10.232  34.926  1.00  1.05           C  
ATOM    721  C   SER A  47     -16.093  10.509  33.811  1.00  1.05           C  
ATOM    722  O   SER A  47     -14.969  10.022  33.824  1.00  1.05           O  
ATOM    723  CB  SER A  47     -16.970  11.381  35.925  1.00  1.05           C  
ATOM    724  OG  SER A  47     -17.052  12.633  35.257  1.00  1.05           O  
ATOM    725  H   SER A  47     -16.241   8.928  36.424  1.00  1.05           H  
ATOM    726  HA  SER A  47     -18.061  10.200  34.513  1.00  1.05           H  
ATOM    727 1HB  SER A  47     -17.778  11.292  36.646  1.00  1.05           H  
ATOM    728 2HB  SER A  47     -16.036  11.328  36.473  1.00  1.05           H  
ATOM    729  HG  SER A  47     -17.218  13.283  35.951  1.00  1.05           H  
ATOM    730  N   GLN A  48     -16.475  11.361  32.885  1.00  1.07           N  
ATOM    731  CA  GLN A  48     -15.551  11.732  31.827  1.00  1.07           C  
ATOM    732  C   GLN A  48     -14.293  12.374  32.423  1.00  1.07           C  
ATOM    733  O   GLN A  48     -13.196  12.266  31.860  1.00  1.07           O  
ATOM    734  CB  GLN A  48     -16.256  12.640  30.819  1.00  1.07           C  
ATOM    735  CG  GLN A  48     -17.323  11.891  30.017  1.00  1.07           C  
ATOM    736  CD  GLN A  48     -18.101  12.762  29.058  1.00  1.07           C  
ATOM    737  OE1 GLN A  48     -17.968  13.988  29.045  1.00  1.07           O  
ATOM    738  NE2 GLN A  48     -18.939  12.120  28.252  1.00  1.07           N  
ATOM    739  H   GLN A  48     -17.407  11.751  32.917  1.00  1.07           H  
ATOM    740  HA  GLN A  48     -15.241  10.838  31.317  1.00  1.07           H  
ATOM    741 1HB  GLN A  48     -16.730  13.471  31.339  1.00  1.07           H  
ATOM    742 2HB  GLN A  48     -15.529  13.052  30.127  1.00  1.07           H  
ATOM    743 1HG  GLN A  48     -16.831  11.115  29.429  1.00  1.07           H  
ATOM    744 2HG  GLN A  48     -18.026  11.432  30.715  1.00  1.07           H  
ATOM    745 1HE2 GLN A  48     -19.497  12.628  27.590  1.00  1.07           H  
ATOM    746 2HE2 GLN A  48     -19.007  11.121  28.303  1.00  1.07           H  
ATOM    747  N   GLY A  49     -14.437  12.999  33.601  1.00  1.07           N  
ATOM    748  CA  GLY A  49     -13.295  13.619  34.265  1.00  1.07           C  
ATOM    749  C   GLY A  49     -12.378  12.571  34.923  1.00  1.07           C  
ATOM    750  O   GLY A  49     -11.268  12.896  35.343  1.00  1.07           O  
ATOM    751  H   GLY A  49     -15.355  13.021  34.050  1.00  1.07           H  
ATOM    752 1HA  GLY A  49     -12.725  14.197  33.538  1.00  1.07           H  
ATOM    753 2HA  GLY A  49     -13.654  14.316  35.020  1.00  1.07           H  
ATOM    754  N   ASP A  50     -12.852  11.321  35.019  1.00  1.05           N  
ATOM    755  CA  ASP A  50     -12.091  10.215  35.582  1.00  1.05           C  
ATOM    756  C   ASP A  50     -11.522   9.393  34.419  1.00  1.05           C  
ATOM    757  O   ASP A  50     -10.399   8.883  34.492  1.00  1.05           O  
ATOM    758  CB  ASP A  50     -12.965   9.292  36.431  1.00  1.05           C  
ATOM    759  CG  ASP A  50     -13.649   9.891  37.645  1.00  1.05           C  
ATOM    760  OD1 ASP A  50     -12.998  10.492  38.468  1.00  1.05           O  
ATOM    761  OD2 ASP A  50     -14.863   9.668  37.763  1.00  1.05           O  
ATOM    762  H   ASP A  50     -13.765  11.108  34.651  1.00  1.05           H  
ATOM    763  HA  ASP A  50     -11.266  10.604  36.180  1.00  1.05           H  
ATOM    764 1HB  ASP A  50     -13.751   8.966  35.800  1.00  1.05           H  
ATOM    765 2HB  ASP A  50     -12.392   8.417  36.734  1.00  1.05           H  
ATOM    766  N   LEU A  51     -12.293   9.303  33.312  1.00  1.03           N  
ATOM    767  CA  LEU A  51     -11.859   8.528  32.147  1.00  1.03           C  
ATOM    768  C   LEU A  51     -10.575   9.157  31.658  1.00  1.03           C  
ATOM    769  O   LEU A  51      -9.599   8.472  31.338  1.00  1.03           O  
ATOM    770  CB  LEU A  51     -12.899   8.576  30.998  1.00  1.03           C  
ATOM    771  CG  LEU A  51     -14.262   7.833  31.232  1.00  1.03           C  
ATOM    772  CD1 LEU A  51     -15.219   8.135  30.103  1.00  1.03           C  
ATOM    773  CD2 LEU A  51     -14.053   6.337  31.292  1.00  1.03           C  
ATOM    774  H   LEU A  51     -13.213   9.736  33.315  1.00  1.03           H  
ATOM    775  HA  LEU A  51     -11.672   7.499  32.443  1.00  1.03           H  
ATOM    776 1HB  LEU A  51     -13.130   9.621  30.803  1.00  1.03           H  
ATOM    777 2HB  LEU A  51     -12.443   8.162  30.097  1.00  1.03           H  
ATOM    778  HG  LEU A  51     -14.699   8.184  32.158  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51     -16.158   7.620  30.292  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51     -15.406   9.178  30.013  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51     -14.789   7.786  29.191  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51     -15.011   5.869  31.465  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51     -13.640   5.985  30.351  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51     -13.376   6.087  32.096  1.00  1.03           H  
ATOM    785  N   ALA A  52     -10.533  10.488  31.728  1.00  0.99           N  
ATOM    786  CA  ALA A  52      -9.384  11.262  31.308  1.00  0.99           C  
ATOM    787  C   ALA A  52      -8.249  11.168  32.319  1.00  0.99           C  
ATOM    788  O   ALA A  52      -7.926  12.130  33.014  1.00  0.99           O  
ATOM    789  CB  ALA A  52      -9.782  12.707  31.113  1.00  0.99           C  
ATOM    790  H   ALA A  52     -11.373  10.992  32.016  1.00  0.99           H  
ATOM    791  HA  ALA A  52      -9.032  10.858  30.374  1.00  0.99           H  
ATOM    792 1HB  ALA A  52      -8.922  13.280  30.773  1.00  0.99           H  
ATOM    793 2HB  ALA A  52     -10.578  12.763  30.373  1.00  0.99           H  
ATOM    794 3HB  ALA A  52     -10.141  13.110  32.063  1.00  0.99           H  
ATOM    795  N   GLY A  53      -7.623   9.997  32.347  1.00  0.95           N  
ATOM    796  CA  GLY A  53      -6.534   9.680  33.251  1.00  0.95           C  
ATOM    797  C   GLY A  53      -6.656   8.302  33.909  1.00  0.95           C  
ATOM    798  O   GLY A  53      -5.642   7.754  34.346  1.00  0.95           O  
ATOM    799  H   GLY A  53      -7.987   9.271  31.734  1.00  0.95           H  
ATOM    800 1HA  GLY A  53      -5.593   9.734  32.704  1.00  0.95           H  
ATOM    801 2HA  GLY A  53      -6.485  10.442  34.027  1.00  0.95           H  
ATOM    802  N   SER A  54      -7.852   7.702  33.947  1.00  0.91           N  
ATOM    803  CA  SER A  54      -7.949   6.378  34.556  1.00  0.91           C  
ATOM    804  C   SER A  54      -7.117   5.338  33.802  1.00  0.91           C  
ATOM    805  O   SER A  54      -7.316   5.151  32.593  1.00  0.91           O  
ATOM    806  CB  SER A  54      -9.377   5.868  34.567  1.00  0.91           C  
ATOM    807  OG  SER A  54      -9.420   4.524  35.043  1.00  0.91           O  
ATOM    808  H   SER A  54      -8.698   8.175  33.623  1.00  0.91           H  
ATOM    809  HA  SER A  54      -7.641   6.483  35.586  1.00  0.91           H  
ATOM    810 1HB  SER A  54      -9.987   6.500  35.208  1.00  0.91           H  
ATOM    811 2HB  SER A  54      -9.790   5.927  33.562  1.00  0.91           H  
ATOM    812  HG  SER A  54      -9.217   4.580  35.984  1.00  0.91           H  
ATOM    813  N   PRO A  55      -6.272   4.547  34.500  1.00  0.86           N  
ATOM    814  CA  PRO A  55      -5.500   3.451  33.953  1.00  0.86           C  
ATOM    815  C   PRO A  55      -6.383   2.405  33.286  1.00  0.86           C  
ATOM    816  O   PRO A  55      -5.907   1.620  32.470  1.00  0.86           O  
ATOM    817  CB  PRO A  55      -4.814   2.866  35.193  1.00  0.86           C  
ATOM    818  CG  PRO A  55      -4.723   4.010  36.161  1.00  0.86           C  
ATOM    819  CD  PRO A  55      -5.972   4.822  35.931  1.00  0.86           C  
ATOM    820  HA  PRO A  55      -4.759   3.852  33.247  1.00  0.86           H  
ATOM    821 1HB  PRO A  55      -5.408   2.024  35.584  1.00  0.86           H  
ATOM    822 2HB  PRO A  55      -3.829   2.462  34.921  1.00  0.86           H  
ATOM    823 1HG  PRO A  55      -4.647   3.633  37.191  1.00  0.86           H  
ATOM    824 2HG  PRO A  55      -3.809   4.592  35.969  1.00  0.86           H  
ATOM    825 1HD  PRO A  55      -6.789   4.488  36.584  1.00  0.86           H  
ATOM    826 2HD  PRO A  55      -5.686   5.873  36.090  1.00  0.86           H  
ATOM    827  N   ALA A  56      -7.668   2.337  33.669  1.00  0.82           N  
ATOM    828  CA  ALA A  56      -8.549   1.350  33.068  1.00  0.82           C  
ATOM    829  C   ALA A  56      -8.773   1.663  31.600  1.00  0.82           C  
ATOM    830  O   ALA A  56      -8.890   0.762  30.758  1.00  0.82           O  
ATOM    831  CB  ALA A  56      -9.870   1.305  33.807  1.00  0.82           C  
ATOM    832  H   ALA A  56      -8.076   3.008  34.322  1.00  0.82           H  
ATOM    833  HA  ALA A  56      -8.068   0.375  33.137  1.00  0.82           H  
ATOM    834 1HB  ALA A  56     -10.515   0.548  33.361  1.00  0.82           H  
ATOM    835 2HB  ALA A  56      -9.691   1.059  34.851  1.00  0.82           H  
ATOM    836 3HB  ALA A  56     -10.351   2.279  33.745  1.00  0.82           H  
ATOM    837  N   VAL A  57      -8.845   2.957  31.290  1.00  0.79           N  
ATOM    838  CA  VAL A  57      -9.125   3.379  29.941  1.00  0.79           C  
ATOM    839  C   VAL A  57      -7.846   3.232  29.176  1.00  0.79           C  
ATOM    840  O   VAL A  57      -7.825   2.704  28.066  1.00  0.79           O  
ATOM    841  CB  VAL A  57      -9.593   4.839  29.877  1.00  0.79           C  
ATOM    842  CG1 VAL A  57      -9.769   5.236  28.445  1.00  0.79           C  
ATOM    843  CG2 VAL A  57     -10.872   5.023  30.614  1.00  0.79           C  
ATOM    844  H   VAL A  57      -8.664   3.668  31.996  1.00  0.79           H  
ATOM    845  HA  VAL A  57      -9.878   2.737  29.497  1.00  0.79           H  
ATOM    846  HB  VAL A  57      -8.823   5.479  30.319  1.00  0.79           H  
ATOM    847 1HG1 VAL A  57     -10.080   6.267  28.380  1.00  0.79           H  
ATOM    848 2HG1 VAL A  57      -8.838   5.109  27.921  1.00  0.79           H  
ATOM    849 3HG1 VAL A  57     -10.526   4.605  28.000  1.00  0.79           H  
ATOM    850 1HG2 VAL A  57     -11.152   6.063  30.545  1.00  0.79           H  
ATOM    851 2HG2 VAL A  57     -11.636   4.414  30.160  1.00  0.79           H  
ATOM    852 3HG2 VAL A  57     -10.743   4.745  31.658  1.00  0.79           H  
ATOM    853  N   ALA A  58      -6.753   3.682  29.788  1.00  0.76           N  
ATOM    854  CA  ALA A  58      -5.476   3.595  29.109  1.00  0.76           C  
ATOM    855  C   ALA A  58      -5.127   2.145  28.763  1.00  0.76           C  
ATOM    856  O   ALA A  58      -4.713   1.860  27.641  1.00  0.76           O  
ATOM    857  CB  ALA A  58      -4.396   4.202  29.985  1.00  0.76           C  
ATOM    858  H   ALA A  58      -6.829   4.100  30.720  1.00  0.76           H  
ATOM    859  HA  ALA A  58      -5.544   4.154  28.181  1.00  0.76           H  
ATOM    860 1HB  ALA A  58      -3.442   4.161  29.458  1.00  0.76           H  
ATOM    861 2HB  ALA A  58      -4.648   5.239  30.205  1.00  0.76           H  
ATOM    862 3HB  ALA A  58      -4.328   3.639  30.909  1.00  0.76           H  
ATOM    863  N   ALA A  59      -5.358   1.211  29.693  1.00  0.74           N  
ATOM    864  CA  ALA A  59      -5.079  -0.199  29.439  1.00  0.74           C  
ATOM    865  C   ALA A  59      -5.953  -0.769  28.326  1.00  0.74           C  
ATOM    866  O   ALA A  59      -5.485  -1.533  27.469  1.00  0.74           O  
ATOM    867  CB  ALA A  59      -5.300  -0.996  30.704  1.00  0.74           C  
ATOM    868  H   ALA A  59      -5.700   1.473  30.616  1.00  0.74           H  
ATOM    869  HA  ALA A  59      -4.039  -0.286  29.132  1.00  0.74           H  
ATOM    870 1HB  ALA A  59      -5.066  -2.042  30.524  1.00  0.74           H  
ATOM    871 2HB  ALA A  59      -4.657  -0.606  31.493  1.00  0.74           H  
ATOM    872 3HB  ALA A  59      -6.344  -0.900  31.009  1.00  0.74           H  
ATOM    873  N   HIS A  60      -7.229  -0.387  28.310  1.00  0.73           N  
ATOM    874  CA  HIS A  60      -8.125  -0.901  27.292  1.00  0.73           C  
ATOM    875  C   HIS A  60      -7.676  -0.378  25.939  1.00  0.73           C  
ATOM    876  O   HIS A  60      -7.534  -1.137  24.975  1.00  0.73           O  
ATOM    877  CB  HIS A  60      -9.576  -0.506  27.602  1.00  0.73           C  
ATOM    878  CG  HIS A  60     -10.630  -1.124  26.679  1.00  0.73           C  
ATOM    879  ND1 HIS A  60     -10.925  -2.478  26.700  1.00  0.73           N  
ATOM    880  CD2 HIS A  60     -11.469  -0.582  25.751  1.00  0.73           C  
ATOM    881  CE1 HIS A  60     -11.876  -2.732  25.813  1.00  0.73           C  
ATOM    882  NE2 HIS A  60     -12.211  -1.603  25.231  1.00  0.73           N  
ATOM    883  H   HIS A  60      -7.603   0.235  29.032  1.00  0.73           H  
ATOM    884  HA  HIS A  60      -8.070  -1.988  27.265  1.00  0.73           H  
ATOM    885 1HB  HIS A  60      -9.809  -0.796  28.626  1.00  0.73           H  
ATOM    886 2HB  HIS A  60      -9.668   0.578  27.556  1.00  0.73           H  
ATOM    887  HD2 HIS A  60     -11.556   0.449  25.459  1.00  0.73           H  
ATOM    888  HE1 HIS A  60     -12.310  -3.709  25.599  1.00  0.73           H  
ATOM    889  HE2 HIS A  60     -12.911  -1.497  24.509  1.00  0.73           H  
ATOM    890  N   GLY A  61      -7.446   0.928  25.867  1.00  0.72           N  
ATOM    891  CA  GLY A  61      -7.037   1.565  24.633  1.00  0.72           C  
ATOM    892  C   GLY A  61      -5.716   1.015  24.145  1.00  0.72           C  
ATOM    893  O   GLY A  61      -5.526   0.837  22.942  1.00  0.72           O  
ATOM    894  H   GLY A  61      -7.562   1.505  26.699  1.00  0.72           H  
ATOM    895 1HA  GLY A  61      -7.801   1.414  23.873  1.00  0.72           H  
ATOM    896 2HA  GLY A  61      -6.965   2.632  24.804  1.00  0.72           H  
ATOM    897  N   ALA A  62      -4.802   0.723  25.079  1.00  0.72           N  
ATOM    898  CA  ALA A  62      -3.511   0.161  24.736  1.00  0.72           C  
ATOM    899  C   ALA A  62      -3.697  -1.156  24.026  1.00  0.72           C  
ATOM    900  O   ALA A  62      -3.088  -1.407  22.989  1.00  0.72           O  
ATOM    901  CB  ALA A  62      -2.704  -0.069  25.993  1.00  0.72           C  
ATOM    902  H   ALA A  62      -4.992   0.930  26.059  1.00  0.72           H  
ATOM    903  HA  ALA A  62      -2.991   0.851  24.070  1.00  0.72           H  
ATOM    904 1HB  ALA A  62      -1.769  -0.502  25.761  1.00  0.72           H  
ATOM    905 2HB  ALA A  62      -2.562   0.865  26.512  1.00  0.72           H  
ATOM    906 3HB  ALA A  62      -3.244  -0.750  26.635  1.00  0.72           H  
ATOM    907  N   THR A  63      -4.624  -1.969  24.528  1.00  0.72           N  
ATOM    908  CA  THR A  63      -4.893  -3.253  23.914  1.00  0.72           C  
ATOM    909  C   THR A  63      -5.426  -3.061  22.501  1.00  0.72           C  
ATOM    910  O   THR A  63      -4.985  -3.729  21.558  1.00  0.72           O  
ATOM    911  CB  THR A  63      -5.888  -4.062  24.755  1.00  0.72           C  
ATOM    912  OG1 THR A  63      -5.324  -4.311  26.058  1.00  0.72           O  
ATOM    913  CG2 THR A  63      -6.191  -5.369  24.065  1.00  0.72           C  
ATOM    914  H   THR A  63      -5.114  -1.713  25.389  1.00  0.72           H  
ATOM    915  HA  THR A  63      -3.961  -3.810  23.854  1.00  0.72           H  
ATOM    916  HB  THR A  63      -6.810  -3.501  24.874  1.00  0.72           H  
ATOM    917  HG1 THR A  63      -5.252  -3.461  26.543  1.00  0.72           H  
ATOM    918 1HG2 THR A  63      -6.899  -5.939  24.664  1.00  0.72           H  
ATOM    919 2HG2 THR A  63      -6.622  -5.162  23.085  1.00  0.72           H  
ATOM    920 3HG2 THR A  63      -5.270  -5.937  23.948  1.00  0.72           H  
ATOM    921  N   VAL A  64      -6.346  -2.114  22.337  1.00  0.73           N  
ATOM    922  CA  VAL A  64      -6.918  -1.863  21.023  1.00  0.73           C  
ATOM    923  C   VAL A  64      -5.845  -1.409  20.039  1.00  0.73           C  
ATOM    924  O   VAL A  64      -5.755  -1.936  18.925  1.00  0.73           O  
ATOM    925  CB  VAL A  64      -8.004  -0.771  21.106  1.00  0.73           C  
ATOM    926  CG1 VAL A  64      -8.454  -0.365  19.686  1.00  0.73           C  
ATOM    927  CG2 VAL A  64      -9.189  -1.278  21.940  1.00  0.73           C  
ATOM    928  H   VAL A  64      -6.670  -1.591  23.155  1.00  0.73           H  
ATOM    929  HA  VAL A  64      -7.365  -2.788  20.658  1.00  0.73           H  
ATOM    930  HB  VAL A  64      -7.582   0.111  21.580  1.00  0.73           H  
ATOM    931 1HG1 VAL A  64      -9.206   0.422  19.754  1.00  0.73           H  
ATOM    932 2HG1 VAL A  64      -7.594   0.004  19.124  1.00  0.73           H  
ATOM    933 3HG1 VAL A  64      -8.878  -1.228  19.174  1.00  0.73           H  
ATOM    934 1HG2 VAL A  64      -9.945  -0.497  22.012  1.00  0.73           H  
ATOM    935 2HG2 VAL A  64      -9.617  -2.159  21.465  1.00  0.73           H  
ATOM    936 3HG2 VAL A  64      -8.845  -1.539  22.936  1.00  0.73           H  
ATOM    937  N   LEU A  65      -5.008  -0.459  20.455  1.00  0.73           N  
ATOM    938  CA  LEU A  65      -3.963   0.026  19.575  1.00  0.73           C  
ATOM    939  C   LEU A  65      -2.926  -1.039  19.271  1.00  0.73           C  
ATOM    940  O   LEU A  65      -2.448  -1.118  18.142  1.00  0.73           O  
ATOM    941  CB  LEU A  65      -3.270   1.242  20.165  1.00  0.73           C  
ATOM    942  CG  LEU A  65      -4.095   2.505  20.242  1.00  0.73           C  
ATOM    943  CD1 LEU A  65      -3.300   3.528  20.943  1.00  0.73           C  
ATOM    944  CD2 LEU A  65      -4.472   2.975  18.867  1.00  0.73           C  
ATOM    945  H   LEU A  65      -5.115  -0.064  21.388  1.00  0.73           H  
ATOM    946  HA  LEU A  65      -4.426   0.323  18.639  1.00  0.73           H  
ATOM    947 1HB  LEU A  65      -2.965   0.992  21.187  1.00  0.73           H  
ATOM    948 2HB  LEU A  65      -2.376   1.456  19.583  1.00  0.73           H  
ATOM    949  HG  LEU A  65      -5.002   2.318  20.821  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65      -3.886   4.436  21.007  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65      -3.053   3.162  21.935  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65      -2.397   3.721  20.407  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65      -5.056   3.883  18.964  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65      -3.578   3.175  18.286  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65      -5.058   2.216  18.379  1.00  0.73           H  
ATOM    956  N   LYS A  66      -2.575  -1.873  20.253  1.00  0.74           N  
ATOM    957  CA  LYS A  66      -1.593  -2.918  20.008  1.00  0.74           C  
ATOM    958  C   LYS A  66      -2.102  -3.882  18.942  1.00  0.74           C  
ATOM    959  O   LYS A  66      -1.342  -4.278  18.049  1.00  0.74           O  
ATOM    960  CB  LYS A  66      -1.256  -3.649  21.310  1.00  0.74           C  
ATOM    961  CG  LYS A  66      -0.356  -2.842  22.280  1.00  0.74           C  
ATOM    962  CD  LYS A  66      -0.291  -3.502  23.650  1.00  0.74           C  
ATOM    963  CE  LYS A  66       0.424  -4.838  23.592  1.00  0.74           C  
ATOM    964  NZ  LYS A  66       0.546  -5.464  24.940  1.00  0.74           N  
ATOM    965  H   LYS A  66      -2.972  -1.771  21.185  1.00  0.74           H  
ATOM    966  HA  LYS A  66      -0.682  -2.454  19.634  1.00  0.74           H  
ATOM    967 1HB  LYS A  66      -2.184  -3.883  21.836  1.00  0.74           H  
ATOM    968 2HB  LYS A  66      -0.761  -4.591  21.083  1.00  0.74           H  
ATOM    969 1HG  LYS A  66       0.652  -2.784  21.872  1.00  0.74           H  
ATOM    970 2HG  LYS A  66      -0.736  -1.829  22.384  1.00  0.74           H  
ATOM    971 1HD  LYS A  66       0.237  -2.850  24.339  1.00  0.74           H  
ATOM    972 2HD  LYS A  66      -1.305  -3.649  24.025  1.00  0.74           H  
ATOM    973 1HE  LYS A  66      -0.132  -5.510  22.939  1.00  0.74           H  
ATOM    974 2HE  LYS A  66       1.422  -4.689  23.180  1.00  0.74           H  
ATOM    975 1HZ  LYS A  66       1.027  -6.349  24.858  1.00  0.74           H  
ATOM    976 2HZ  LYS A  66       1.071  -4.851  25.550  1.00  0.74           H  
ATOM    977 3HZ  LYS A  66      -0.375  -5.617  25.328  1.00  0.74           H  
ATOM    978  N   LYS A  67      -3.400  -4.211  18.993  1.00  0.74           N  
ATOM    979  CA  LYS A  67      -3.990  -5.089  17.991  1.00  0.74           C  
ATOM    980  C   LYS A  67      -4.008  -4.400  16.624  1.00  0.74           C  
ATOM    981  O   LYS A  67      -3.680  -5.025  15.612  1.00  0.74           O  
ATOM    982  CB  LYS A  67      -5.383  -5.535  18.438  1.00  0.74           C  
ATOM    983  CG  LYS A  67      -5.347  -6.520  19.613  1.00  0.74           C  
ATOM    984  CD  LYS A  67      -6.731  -6.921  20.091  1.00  0.74           C  
ATOM    985  CE  LYS A  67      -6.624  -7.918  21.247  1.00  0.74           C  
ATOM    986  NZ  LYS A  67      -7.952  -8.295  21.805  1.00  0.74           N  
ATOM    987  H   LYS A  67      -3.981  -3.867  19.762  1.00  0.74           H  
ATOM    988  HA  LYS A  67      -3.366  -5.979  17.904  1.00  0.74           H  
ATOM    989 1HB  LYS A  67      -5.958  -4.658  18.751  1.00  0.74           H  
ATOM    990 2HB  LYS A  67      -5.909  -6.001  17.606  1.00  0.74           H  
ATOM    991 1HG  LYS A  67      -4.803  -7.415  19.313  1.00  0.74           H  
ATOM    992 2HG  LYS A  67      -4.812  -6.057  20.444  1.00  0.74           H  
ATOM    993 1HD  LYS A  67      -7.264  -6.031  20.435  1.00  0.74           H  
ATOM    994 2HD  LYS A  67      -7.288  -7.365  19.271  1.00  0.74           H  
ATOM    995 1HE  LYS A  67      -6.125  -8.817  20.891  1.00  0.74           H  
ATOM    996 2HE  LYS A  67      -6.023  -7.475  22.034  1.00  0.74           H  
ATOM    997 1HZ  LYS A  67      -7.823  -8.951  22.563  1.00  0.74           H  
ATOM    998 2HZ  LYS A  67      -8.427  -7.473  22.150  1.00  0.74           H  
ATOM    999 3HZ  LYS A  67      -8.509  -8.724  21.083  1.00  0.74           H  
ATOM   1000  N   LEU A  68      -4.317  -3.097  16.589  1.00  0.74           N  
ATOM   1001  CA  LEU A  68      -4.289  -2.379  15.317  1.00  0.74           C  
ATOM   1002  C   LEU A  68      -2.869  -2.364  14.771  1.00  0.74           C  
ATOM   1003  O   LEU A  68      -2.657  -2.522  13.570  1.00  0.74           O  
ATOM   1004  CB  LEU A  68      -4.826  -0.959  15.472  1.00  0.74           C  
ATOM   1005  CG  LEU A  68      -6.314  -0.842  15.734  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68      -6.634   0.585  16.032  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68      -7.077  -1.329  14.509  1.00  0.74           C  
ATOM   1008  H   LEU A  68      -4.603  -2.616  17.444  1.00  0.74           H  
ATOM   1009  HA  LEU A  68      -4.919  -2.900  14.609  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68      -4.307  -0.490  16.303  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68      -4.598  -0.400  14.569  1.00  0.74           H  
ATOM   1012  HG  LEU A  68      -6.588  -1.445  16.598  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68      -7.701   0.696  16.225  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68      -6.079   0.900  16.896  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68      -6.351   1.175  15.174  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68      -8.148  -1.242  14.689  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68      -6.806  -0.728  13.651  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68      -6.828  -2.363  14.315  1.00  0.74           H  
ATOM   1019  N   GLY A  69      -1.892  -2.228  15.663  1.00  0.74           N  
ATOM   1020  CA  GLY A  69      -0.489  -2.231  15.298  1.00  0.74           C  
ATOM   1021  C   GLY A  69      -0.153  -3.527  14.577  1.00  0.74           C  
ATOM   1022  O   GLY A  69       0.411  -3.506  13.479  1.00  0.74           O  
ATOM   1023  H   GLY A  69      -2.133  -2.088  16.639  1.00  0.74           H  
ATOM   1024 1HA  GLY A  69      -0.270  -1.375  14.660  1.00  0.74           H  
ATOM   1025 2HA  GLY A  69       0.115  -2.137  16.201  1.00  0.74           H  
ATOM   1026  N   GLU A  70      -0.487  -4.667  15.197  1.00  0.75           N  
ATOM   1027  CA  GLU A  70      -0.210  -5.963  14.580  1.00  0.75           C  
ATOM   1028  C   GLU A  70      -0.878  -6.087  13.208  1.00  0.75           C  
ATOM   1029  O   GLU A  70      -0.249  -6.533  12.242  1.00  0.75           O  
ATOM   1030  CB  GLU A  70      -0.672  -7.116  15.484  1.00  0.75           C  
ATOM   1031  CG  GLU A  70      -0.352  -8.517  14.905  1.00  0.75           C  
ATOM   1032  CD  GLU A  70      -0.739  -9.683  15.807  1.00  0.75           C  
ATOM   1033  OE1 GLU A  70      -1.274  -9.456  16.866  1.00  0.75           O  
ATOM   1034  OE2 GLU A  70      -0.487 -10.802  15.425  1.00  0.75           O  
ATOM   1035  H   GLU A  70      -0.936  -4.616  16.115  1.00  0.75           H  
ATOM   1036  HA  GLU A  70       0.866  -6.050  14.440  1.00  0.75           H  
ATOM   1037 1HB  GLU A  70      -0.201  -7.027  16.462  1.00  0.75           H  
ATOM   1038 2HB  GLU A  70      -1.753  -7.048  15.633  1.00  0.75           H  
ATOM   1039 1HG  GLU A  70      -0.877  -8.622  13.958  1.00  0.75           H  
ATOM   1040 2HG  GLU A  70       0.715  -8.570  14.697  1.00  0.75           H  
ATOM   1041  N   LEU A  71      -2.134  -5.649  13.102  1.00  0.76           N  
ATOM   1042  CA  LEU A  71      -2.841  -5.716  11.829  1.00  0.76           C  
ATOM   1043  C   LEU A  71      -2.133  -4.863  10.774  1.00  0.76           C  
ATOM   1044  O   LEU A  71      -1.937  -5.286   9.637  1.00  0.76           O  
ATOM   1045  CB  LEU A  71      -4.283  -5.215  12.032  1.00  0.76           C  
ATOM   1046  CG  LEU A  71      -5.204  -6.120  12.842  1.00  0.76           C  
ATOM   1047  CD1 LEU A  71      -6.449  -5.372  13.234  1.00  0.76           C  
ATOM   1048  CD2 LEU A  71      -5.588  -7.275  11.988  1.00  0.76           C  
ATOM   1049  H   LEU A  71      -2.614  -5.288  13.930  1.00  0.76           H  
ATOM   1050  HA  LEU A  71      -2.857  -6.751  11.491  1.00  0.76           H  
ATOM   1051 1HB  LEU A  71      -4.244  -4.254  12.533  1.00  0.76           H  
ATOM   1052 2HB  LEU A  71      -4.740  -5.071  11.052  1.00  0.76           H  
ATOM   1053  HG  LEU A  71      -4.691  -6.467  13.741  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  71      -7.104  -6.029  13.802  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  71      -6.179  -4.537  13.843  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  71      -6.953  -5.022  12.340  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  71      -6.246  -7.935  12.548  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  71      -6.102  -6.904  11.103  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  71      -4.705  -7.800  11.696  1.00  0.76           H  
ATOM   1060  N   LEU A  72      -1.668  -3.681  11.153  1.00  0.78           N  
ATOM   1061  CA  LEU A  72      -0.983  -2.844  10.183  1.00  0.78           C  
ATOM   1062  C   LEU A  72       0.338  -3.448   9.722  1.00  0.78           C  
ATOM   1063  O   LEU A  72       0.615  -3.525   8.521  1.00  0.78           O  
ATOM   1064  CB  LEU A  72      -0.689  -1.490  10.816  1.00  0.78           C  
ATOM   1065  CG  LEU A  72      -1.841  -0.609  11.071  1.00  0.78           C  
ATOM   1066  CD1 LEU A  72      -1.382   0.548  11.923  1.00  0.78           C  
ATOM   1067  CD2 LEU A  72      -2.348  -0.173   9.768  1.00  0.78           C  
ATOM   1068  H   LEU A  72      -1.828  -3.344  12.102  1.00  0.78           H  
ATOM   1069  HA  LEU A  72      -1.631  -2.716   9.320  1.00  0.78           H  
ATOM   1070 1HB  LEU A  72      -0.175  -1.648  11.763  1.00  0.78           H  
ATOM   1071 2HB  LEU A  72      -0.036  -0.946  10.148  1.00  0.78           H  
ATOM   1072  HG  LEU A  72      -2.625  -1.136  11.597  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  72      -2.207   1.219  12.110  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  72      -1.011   0.161  12.870  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  72      -0.589   1.076  11.422  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  72      -3.192   0.478   9.896  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  72      -1.561   0.348   9.228  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  72      -2.651  -1.056   9.209  1.00  0.78           H  
ATOM   1079  N   LYS A  73       1.124  -3.954  10.674  1.00  0.82           N  
ATOM   1080  CA  LYS A  73       2.438  -4.517  10.377  1.00  0.82           C  
ATOM   1081  C   LYS A  73       2.331  -5.739   9.497  1.00  0.82           C  
ATOM   1082  O   LYS A  73       3.174  -5.979   8.631  1.00  0.82           O  
ATOM   1083  CB  LYS A  73       3.163  -4.872  11.664  1.00  0.82           C  
ATOM   1084  CG  LYS A  73       3.608  -3.672  12.471  1.00  0.82           C  
ATOM   1085  CD  LYS A  73       4.284  -4.106  13.742  1.00  0.82           C  
ATOM   1086  CE  LYS A  73       4.641  -2.920  14.610  1.00  0.82           C  
ATOM   1087  NZ  LYS A  73       5.294  -3.343  15.867  1.00  0.82           N  
ATOM   1088  H   LYS A  73       0.817  -3.901  11.646  1.00  0.82           H  
ATOM   1089  HA  LYS A  73       3.021  -3.769   9.845  1.00  0.82           H  
ATOM   1090 1HB  LYS A  73       2.494  -5.466  12.295  1.00  0.82           H  
ATOM   1091 2HB  LYS A  73       4.034  -5.483  11.438  1.00  0.82           H  
ATOM   1092 1HG  LYS A  73       4.307  -3.080  11.880  1.00  0.82           H  
ATOM   1093 2HG  LYS A  73       2.749  -3.050  12.709  1.00  0.82           H  
ATOM   1094 1HD  LYS A  73       3.609  -4.759  14.299  1.00  0.82           H  
ATOM   1095 2HD  LYS A  73       5.190  -4.662  13.506  1.00  0.82           H  
ATOM   1096 1HE  LYS A  73       5.308  -2.252  14.070  1.00  0.82           H  
ATOM   1097 2HE  LYS A  73       3.725  -2.381  14.859  1.00  0.82           H  
ATOM   1098 1HZ  LYS A  73       5.488  -2.515  16.433  1.00  0.82           H  
ATOM   1099 2HZ  LYS A  73       4.678  -3.945  16.383  1.00  0.82           H  
ATOM   1100 3HZ  LYS A  73       6.151  -3.827  15.671  1.00  0.82           H  
ATOM   1101  N   ALA A  74       1.270  -6.505   9.713  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       0.996  -7.717   8.974  1.00  0.86           C  
ATOM   1103  C   ALA A  74       0.847  -7.479   7.479  1.00  0.86           C  
ATOM   1104  O   ALA A  74       1.138  -8.388   6.694  1.00  0.86           O  
ATOM   1105  CB  ALA A  74      -0.284  -8.366   9.489  1.00  0.86           C  
ATOM   1106  H   ALA A  74       0.623  -6.260  10.464  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       1.832  -8.396   9.128  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74      -0.468  -9.293   8.947  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74      -0.182  -8.573  10.552  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74      -1.117  -7.687   9.332  1.00  0.86           H  
ATOM   1111  N   LYS A  75       0.364  -6.289   7.069  1.00  0.89           N  
ATOM   1112  CA  LYS A  75       0.059  -6.063   5.658  1.00  0.89           C  
ATOM   1113  C   LYS A  75      -0.649  -7.321   5.196  1.00  0.89           C  
ATOM   1114  O   LYS A  75      -1.541  -7.776   5.898  1.00  0.89           O  
ATOM   1115  CB  LYS A  75       1.329  -5.796   4.868  1.00  0.89           C  
ATOM   1116  CG  LYS A  75       2.097  -4.587   5.342  1.00  0.89           C  
ATOM   1117  CD  LYS A  75       3.263  -4.299   4.426  1.00  0.89           C  
ATOM   1118  CE  LYS A  75       4.027  -3.080   4.876  1.00  0.89           C  
ATOM   1119  NZ  LYS A  75       5.180  -2.801   3.994  1.00  0.89           N  
ATOM   1120  H   LYS A  75       0.229  -5.528   7.737  1.00  0.89           H  
ATOM   1121  HA  LYS A  75      -0.621  -5.216   5.560  1.00  0.89           H  
ATOM   1122 1HB  LYS A  75       1.993  -6.658   4.924  1.00  0.89           H  
ATOM   1123 2HB  LYS A  75       1.083  -5.636   3.846  1.00  0.89           H  
ATOM   1124 1HG  LYS A  75       1.435  -3.726   5.365  1.00  0.89           H  
ATOM   1125 2HG  LYS A  75       2.467  -4.761   6.355  1.00  0.89           H  
ATOM   1126 1HD  LYS A  75       3.936  -5.156   4.411  1.00  0.89           H  
ATOM   1127 2HD  LYS A  75       2.898  -4.126   3.416  1.00  0.89           H  
ATOM   1128 1HE  LYS A  75       3.359  -2.214   4.858  1.00  0.89           H  
ATOM   1129 2HE  LYS A  75       4.385  -3.229   5.893  1.00  0.89           H  
ATOM   1130 1HZ  LYS A  75       5.644  -1.941   4.315  1.00  0.89           H  
ATOM   1131 2HZ  LYS A  75       5.829  -3.561   3.986  1.00  0.89           H  
ATOM   1132 3HZ  LYS A  75       4.851  -2.622   3.056  1.00  0.89           H  
ATOM   1133  N   GLY A  76      -0.272  -7.900   4.060  1.00  0.91           N  
ATOM   1134  CA  GLY A  76      -0.735  -9.253   3.750  1.00  0.91           C  
ATOM   1135  C   GLY A  76      -2.250  -9.475   3.747  1.00  0.91           C  
ATOM   1136  O   GLY A  76      -3.001  -8.818   3.024  1.00  0.91           O  
ATOM   1137  H   GLY A  76       0.405  -7.457   3.460  1.00  0.91           H  
ATOM   1138 1HA  GLY A  76      -0.336  -9.540   2.777  1.00  0.91           H  
ATOM   1139 2HA  GLY A  76      -0.285  -9.936   4.471  1.00  0.91           H  
ATOM   1140  N   ASP A  77      -2.664 -10.467   4.548  1.00  0.91           N  
ATOM   1141  CA  ASP A  77      -4.046 -10.922   4.714  1.00  0.91           C  
ATOM   1142  C   ASP A  77      -4.382 -11.037   6.199  1.00  0.91           C  
ATOM   1143  O   ASP A  77      -3.862 -11.894   6.914  1.00  0.91           O  
ATOM   1144  CB  ASP A  77      -4.263 -12.260   3.992  1.00  0.91           C  
ATOM   1145  CG  ASP A  77      -5.715 -12.809   4.052  1.00  0.91           C  
ATOM   1146  OD1 ASP A  77      -6.499 -12.396   4.898  1.00  0.91           O  
ATOM   1147  OD2 ASP A  77      -6.021 -13.646   3.231  1.00  0.91           O  
ATOM   1148  H   ASP A  77      -1.955 -10.928   5.098  1.00  0.91           H  
ATOM   1149  HA  ASP A  77      -4.711 -10.180   4.271  1.00  0.91           H  
ATOM   1150 1HB  ASP A  77      -3.986 -12.147   2.943  1.00  0.91           H  
ATOM   1151 2HB  ASP A  77      -3.598 -13.008   4.422  1.00  0.91           H  
ATOM   1152  N   HIS A  78      -5.246 -10.144   6.665  1.00  0.88           N  
ATOM   1153  CA  HIS A  78      -5.584 -10.014   8.077  1.00  0.88           C  
ATOM   1154  C   HIS A  78      -6.673 -10.961   8.543  1.00  0.88           C  
ATOM   1155  O   HIS A  78      -7.083 -10.909   9.704  1.00  0.88           O  
ATOM   1156  CB  HIS A  78      -6.074  -8.600   8.354  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -5.083  -7.633   8.116  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -5.317  -6.277   8.159  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -3.816  -7.793   7.775  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -4.205  -5.654   7.843  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78      -3.292  -6.570   7.600  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -5.664  -9.501   6.006  1.00  0.88           H  
ATOM   1163  HA  HIS A  78      -4.694 -10.203   8.677  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -6.942  -8.379   7.724  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78      -6.385  -8.526   9.381  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78      -3.289  -8.735   7.635  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -4.060  -4.576   7.781  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78      -2.329  -6.455   7.308  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -7.139 -11.851   7.681  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -8.227 -12.737   8.066  1.00  0.83           C  
ATOM   1171  C   ALA A  79      -7.918 -13.572   9.308  1.00  0.83           C  
ATOM   1172  O   ALA A  79      -8.777 -13.756  10.172  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -8.536 -13.663   6.915  1.00  0.83           C  
ATOM   1174  H   ALA A  79      -6.770 -11.908   6.718  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -9.096 -12.121   8.281  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -9.354 -14.303   7.169  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -8.789 -13.073   6.034  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -7.657 -14.270   6.698  1.00  0.83           H  
ATOM   1179  N   ALA A  80      -6.667 -14.007   9.463  1.00  0.79           N  
ATOM   1180  CA  ALA A  80      -6.292 -14.850  10.598  1.00  0.79           C  
ATOM   1181  C   ALA A  80      -6.127 -14.052  11.888  1.00  0.79           C  
ATOM   1182  O   ALA A  80      -5.924 -14.628  12.959  1.00  0.79           O  
ATOM   1183  CB  ALA A  80      -5.001 -15.580  10.295  1.00  0.79           C  
ATOM   1184  H   ALA A  80      -5.978 -13.788   8.755  1.00  0.79           H  
ATOM   1185  HA  ALA A  80      -7.089 -15.578  10.752  1.00  0.79           H  
ATOM   1186 1HB  ALA A  80      -4.746 -16.230  11.133  1.00  0.79           H  
ATOM   1187 2HB  ALA A  80      -5.122 -16.179   9.394  1.00  0.79           H  
ATOM   1188 3HB  ALA A  80      -4.204 -14.850  10.145  1.00  0.79           H  
ATOM   1189  N   LEU A  81      -6.173 -12.731  11.783  1.00  0.75           N  
ATOM   1190  CA  LEU A  81      -6.027 -11.862  12.929  1.00  0.75           C  
ATOM   1191  C   LEU A  81      -7.398 -11.315  13.321  1.00  0.75           C  
ATOM   1192  O   LEU A  81      -7.727 -11.203  14.502  1.00  0.75           O  
ATOM   1193  CB  LEU A  81      -5.075 -10.721  12.570  1.00  0.75           C  
ATOM   1194  CG  LEU A  81      -3.650 -11.140  12.173  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81      -2.847  -9.907  11.744  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81      -3.000 -11.827  13.348  1.00  0.75           C  
ATOM   1197  H   LEU A  81      -6.356 -12.301  10.883  1.00  0.75           H  
ATOM   1198  HA  LEU A  81      -5.620 -12.431  13.763  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81      -5.503 -10.185  11.724  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81      -5.005 -10.040  13.418  1.00  0.75           H  
ATOM   1201  HG  LEU A  81      -3.691 -11.827  11.326  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81      -1.841 -10.211  11.467  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81      -3.328  -9.437  10.887  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81      -2.795  -9.198  12.573  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81      -1.987 -12.133  13.082  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81      -2.954 -11.138  14.195  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81      -3.583 -12.706  13.627  1.00  0.75           H  
ATOM   1208  N   LEU A  82      -8.214 -11.006  12.312  1.00  0.73           N  
ATOM   1209  CA  LEU A  82      -9.525 -10.423  12.542  1.00  0.73           C  
ATOM   1210  C   LEU A  82     -10.602 -11.436  12.857  1.00  0.73           C  
ATOM   1211  O   LEU A  82     -11.472 -11.154  13.671  1.00  0.73           O  
ATOM   1212  CB  LEU A  82      -9.939  -9.603  11.332  1.00  0.73           C  
ATOM   1213  CG  LEU A  82      -9.067  -8.398  11.097  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82      -9.429  -7.726   9.824  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82      -9.239  -7.474  12.233  1.00  0.73           C  
ATOM   1216  H   LEU A  82      -7.891 -11.131  11.357  1.00  0.73           H  
ATOM   1217  HA  LEU A  82      -9.442  -9.750  13.391  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82      -9.881 -10.240  10.445  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82     -10.969  -9.267  11.458  1.00  0.73           H  
ATOM   1220  HG  LEU A  82      -8.033  -8.713  11.029  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82      -8.784  -6.862   9.668  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82      -9.291  -8.427   9.001  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82     -10.465  -7.400   9.861  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82      -8.623  -6.623  12.080  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82     -10.266  -7.165  12.302  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82      -8.952  -7.976  13.136  1.00  0.73           H  
ATOM   1227  N   LYS A  83     -10.567 -12.623  12.253  1.00  0.72           N  
ATOM   1228  CA  LYS A  83     -11.604 -13.611  12.535  1.00  0.72           C  
ATOM   1229  C   LYS A  83     -11.963 -13.723  14.037  1.00  0.72           C  
ATOM   1230  O   LYS A  83     -13.121 -13.477  14.379  1.00  0.72           O  
ATOM   1231  CB  LYS A  83     -11.249 -14.962  11.915  1.00  0.72           C  
ATOM   1232  CG  LYS A  83     -12.268 -16.046  12.138  1.00  0.72           C  
ATOM   1233  CD  LYS A  83     -11.843 -17.339  11.454  1.00  0.72           C  
ATOM   1234  CE  LYS A  83     -12.842 -18.462  11.712  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83     -12.423 -19.742  11.069  1.00  0.72           N  
ATOM   1236  H   LYS A  83      -9.842 -12.858  11.572  1.00  0.72           H  
ATOM   1237  HA  LYS A  83     -12.513 -13.282  12.035  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83     -11.181 -14.831  10.841  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83     -10.280 -15.306  12.216  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83     -12.382 -16.224  13.208  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83     -13.229 -15.725  11.735  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83     -11.766 -17.166  10.377  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83     -10.863 -17.639  11.826  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83     -12.932 -18.617  12.787  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83     -13.816 -18.169  11.316  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83     -13.108 -20.459  11.262  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83     -12.348 -19.610  10.071  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83     -11.527 -20.027  11.438  1.00  0.72           H  
ATOM   1249  N   PRO A  84     -11.031 -14.062  14.975  1.00  0.72           N  
ATOM   1250  CA  PRO A  84     -11.312 -14.185  16.397  1.00  0.72           C  
ATOM   1251  C   PRO A  84     -11.732 -12.873  17.047  1.00  0.72           C  
ATOM   1252  O   PRO A  84     -12.366 -12.874  18.111  1.00  0.72           O  
ATOM   1253  CB  PRO A  84      -9.980 -14.674  16.979  1.00  0.72           C  
ATOM   1254  CG  PRO A  84      -8.936 -14.230  15.984  1.00  0.72           C  
ATOM   1255  CD  PRO A  84      -9.601 -14.354  14.643  1.00  0.72           C  
ATOM   1256  HA  PRO A  84     -12.088 -14.949  16.536  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84      -9.823 -14.232  17.975  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84     -10.007 -15.764  17.111  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84      -8.624 -13.192  16.194  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84      -8.032 -14.853  16.065  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84      -9.133 -13.634  13.997  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84      -9.483 -15.378  14.282  1.00  0.72           H  
ATOM   1263  N   LEU A  85     -11.410 -11.738  16.425  1.00  0.72           N  
ATOM   1264  CA  LEU A  85     -11.790 -10.485  17.033  1.00  0.72           C  
ATOM   1265  C   LEU A  85     -13.230 -10.245  16.683  1.00  0.72           C  
ATOM   1266  O   LEU A  85     -14.018  -9.844  17.538  1.00  0.72           O  
ATOM   1267  CB  LEU A  85     -10.904  -9.336  16.546  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      -9.422  -9.480  16.949  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      -8.588  -8.343  16.349  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -9.328  -9.502  18.455  1.00  0.72           C  
ATOM   1271  H   LEU A  85     -10.944 -11.724  15.525  1.00  0.72           H  
ATOM   1272  HA  LEU A  85     -11.698 -10.567  18.115  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85     -10.954  -9.292  15.459  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85     -11.281  -8.399  16.951  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      -9.034 -10.420  16.552  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85      -7.542  -8.470  16.630  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85      -8.671  -8.372  15.282  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      -8.949  -7.385  16.719  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85      -8.285  -9.626  18.743  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -9.713  -8.564  18.854  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -9.917 -10.336  18.841  1.00  0.72           H  
ATOM   1282  N   ALA A  86     -13.592 -10.532  15.431  1.00  0.74           N  
ATOM   1283  CA  ALA A  86     -14.970 -10.379  15.001  1.00  0.74           C  
ATOM   1284  C   ALA A  86     -15.840 -11.332  15.800  1.00  0.74           C  
ATOM   1285  O   ALA A  86     -16.927 -10.977  16.248  1.00  0.74           O  
ATOM   1286  CB  ALA A  86     -15.116 -10.662  13.519  1.00  0.74           C  
ATOM   1287  H   ALA A  86     -12.889 -10.865  14.775  1.00  0.74           H  
ATOM   1288  HA  ALA A  86     -15.281  -9.358  15.208  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86     -16.154 -10.540  13.218  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86     -14.489  -9.973  12.953  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86     -14.797 -11.686  13.327  1.00  0.74           H  
ATOM   1292  N   ASN A  87     -15.334 -12.543  16.039  1.00  0.75           N  
ATOM   1293  CA  ASN A  87     -16.102 -13.519  16.786  1.00  0.75           C  
ATOM   1294  C   ASN A  87     -16.355 -13.042  18.206  1.00  0.75           C  
ATOM   1295  O   ASN A  87     -17.485 -13.102  18.705  1.00  0.75           O  
ATOM   1296  CB  ASN A  87     -15.369 -14.843  16.845  1.00  0.75           C  
ATOM   1297  CG  ASN A  87     -15.338 -15.597  15.548  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87     -16.081 -15.329  14.606  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87     -14.491 -16.590  15.499  1.00  0.75           N  
ATOM   1300  H   ASN A  87     -14.429 -12.803  15.644  1.00  0.75           H  
ATOM   1301  HA  ASN A  87     -17.066 -13.654  16.307  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87     -14.348 -14.656  17.158  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87     -15.826 -15.473  17.605  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87     -14.447 -17.166  14.687  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87     -13.911 -16.790  16.288  1.00  0.75           H  
ATOM   1306  N   THR A  88     -15.309 -12.528  18.853  1.00  0.77           N  
ATOM   1307  CA  THR A  88     -15.426 -12.069  20.222  1.00  0.77           C  
ATOM   1308  C   THR A  88     -16.314 -10.833  20.333  1.00  0.77           C  
ATOM   1309  O   THR A  88     -17.230 -10.767  21.161  1.00  0.77           O  
ATOM   1310  CB  THR A  88     -14.044 -11.731  20.796  1.00  0.77           C  
ATOM   1311  OG1 THR A  88     -13.201 -12.890  20.755  1.00  0.77           O  
ATOM   1312  CG2 THR A  88     -14.209 -11.290  22.236  1.00  0.77           C  
ATOM   1313  H   THR A  88     -14.390 -12.496  18.408  1.00  0.77           H  
ATOM   1314  HA  THR A  88     -15.871 -12.866  20.816  1.00  0.77           H  
ATOM   1315  HB  THR A  88     -13.584 -10.930  20.209  1.00  0.77           H  
ATOM   1316  HG1 THR A  88     -12.927 -13.052  19.820  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88     -13.237 -11.043  22.659  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88     -14.843 -10.429  22.261  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88     -14.664 -12.091  22.814  1.00  0.77           H  
ATOM   1320  N   HIS A  89     -16.106  -9.870  19.451  1.00  0.80           N  
ATOM   1321  CA  HIS A  89     -16.871  -8.650  19.535  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -18.328  -8.890  19.224  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -19.202  -8.322  19.880  1.00  0.80           O  
ATOM   1324  CB  HIS A  89     -16.274  -7.597  18.612  1.00  0.80           C  
ATOM   1325  CG  HIS A  89     -15.014  -7.024  19.168  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89     -13.819  -7.673  19.082  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89     -14.768  -5.862  19.822  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89     -12.877  -6.948  19.651  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89     -13.427  -5.836  20.111  1.00  0.80           N  
ATOM   1330  H   HIS A  89     -15.379  -9.961  18.744  1.00  0.80           H  
ATOM   1331  HA  HIS A  89     -16.809  -8.263  20.546  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89     -16.051  -8.050  17.641  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -16.988  -6.802  18.442  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89     -13.693  -8.578  18.648  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89     -15.403  -5.032  20.117  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89     -11.849  -7.304  19.676  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -18.609  -9.746  18.250  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -19.978 -10.036  17.887  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -20.735 -10.848  18.937  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -21.837 -10.476  19.336  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -19.973 -10.811  16.609  1.00  0.84           C  
ATOM   1342  H   ALA A  90     -17.865 -10.198  17.717  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -20.498  -9.090  17.743  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -20.959 -11.007  16.314  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -19.479 -10.259  15.857  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -19.448 -11.740  16.793  1.00  0.84           H  
ATOM   1347  N   ASN A  91     -20.121 -11.929  19.435  1.00  0.88           N  
ATOM   1348  CA  ASN A  91     -20.810 -12.833  20.351  1.00  0.88           C  
ATOM   1349  C   ASN A  91     -20.666 -12.530  21.838  1.00  0.88           C  
ATOM   1350  O   ASN A  91     -21.557 -12.871  22.618  1.00  0.88           O  
ATOM   1351  CB  ASN A  91     -20.346 -14.256  20.112  1.00  0.88           C  
ATOM   1352  CG  ASN A  91     -20.823 -14.868  18.821  1.00  0.88           C  
ATOM   1353  OD1 ASN A  91     -21.989 -15.271  18.709  1.00  0.88           O  
ATOM   1354  ND2 ASN A  91     -19.959 -14.957  17.854  1.00  0.88           N  
ATOM   1355  H   ASN A  91     -19.180 -12.180  19.127  1.00  0.88           H  
ATOM   1356  HA  ASN A  91     -21.874 -12.779  20.123  1.00  0.88           H  
ATOM   1357 1HB  ASN A  91     -19.257 -14.279  20.126  1.00  0.88           H  
ATOM   1358 2HB  ASN A  91     -20.686 -14.880  20.936  1.00  0.88           H  
ATOM   1359 1HD2 ASN A  91     -20.230 -15.376  16.986  1.00  0.88           H  
ATOM   1360 2HD2 ASN A  91     -19.021 -14.611  17.990  1.00  0.88           H  
ATOM   1361  N   ILE A  92     -19.556 -11.922  22.247  1.00  0.92           N  
ATOM   1362  CA  ILE A  92     -19.326 -11.657  23.659  1.00  0.92           C  
ATOM   1363  C   ILE A  92     -19.682 -10.225  24.005  1.00  0.92           C  
ATOM   1364  O   ILE A  92     -20.338  -9.964  25.014  1.00  0.92           O  
ATOM   1365  CB  ILE A  92     -17.863 -11.927  24.055  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92     -17.495 -13.373  23.714  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92     -17.643 -11.626  25.518  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92     -18.373 -14.400  24.383  1.00  0.92           C  
ATOM   1369  H   ILE A  92     -18.833 -11.646  21.590  1.00  0.92           H  
ATOM   1370  HA  ILE A  92     -19.963 -12.316  24.247  1.00  0.92           H  
ATOM   1371  HB  ILE A  92     -17.210 -11.282  23.488  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92     -17.567 -13.501  22.633  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92     -16.462 -13.552  24.014  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92     -16.598 -11.804  25.770  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92     -17.888 -10.582  25.708  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92     -18.280 -12.267  26.123  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92     -18.053 -15.400  24.091  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92     -18.297 -14.297  25.466  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92     -19.409 -14.248  24.077  1.00  0.92           H  
ATOM   1380  N   HIS A  93     -19.243  -9.288  23.171  1.00  0.94           N  
ATOM   1381  CA  HIS A  93     -19.473  -7.885  23.492  1.00  0.94           C  
ATOM   1382  C   HIS A  93     -20.608  -7.217  22.687  1.00  0.94           C  
ATOM   1383  O   HIS A  93     -21.096  -6.154  23.068  1.00  0.94           O  
ATOM   1384  CB  HIS A  93     -18.179  -7.114  23.278  1.00  0.94           C  
ATOM   1385  CG  HIS A  93     -17.048  -7.608  24.082  1.00  0.94           C  
ATOM   1386  ND1 HIS A  93     -17.022  -7.552  25.457  1.00  0.94           N  
ATOM   1387  CD2 HIS A  93     -15.877  -8.144  23.701  1.00  0.94           C  
ATOM   1388  CE1 HIS A  93     -15.881  -8.057  25.890  1.00  0.94           C  
ATOM   1389  NE2 HIS A  93     -15.166  -8.424  24.843  1.00  0.94           N  
ATOM   1390  H   HIS A  93     -18.703  -9.568  22.351  1.00  0.94           H  
ATOM   1391  HA  HIS A  93     -19.736  -7.799  24.545  1.00  0.94           H  
ATOM   1392 1HB  HIS A  93     -17.896  -7.181  22.238  1.00  0.94           H  
ATOM   1393 2HB  HIS A  93     -18.335  -6.065  23.525  1.00  0.94           H  
ATOM   1394  HD1 HIS A  93     -17.743  -7.185  26.049  1.00  0.94           H  
ATOM   1395  HD2 HIS A  93     -15.460  -8.355  22.722  1.00  0.94           H  
ATOM   1396  HE1 HIS A  93     -15.667  -8.110  26.956  1.00  0.94           H  
ATOM   1397  N   LYS A  94     -21.039  -7.842  21.592  1.00  0.94           N  
ATOM   1398  CA  LYS A  94     -22.089  -7.317  20.712  1.00  0.94           C  
ATOM   1399  C   LYS A  94     -21.796  -5.893  20.242  1.00  0.94           C  
ATOM   1400  O   LYS A  94     -22.665  -5.016  20.260  1.00  0.94           O  
ATOM   1401  CB  LYS A  94     -23.455  -7.408  21.399  1.00  0.94           C  
ATOM   1402  CG  LYS A  94     -23.858  -8.844  21.718  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -25.238  -8.934  22.338  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -25.589 -10.381  22.666  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -26.927 -10.495  23.313  1.00  0.94           N  
ATOM   1406  H   LYS A  94     -20.589  -8.707  21.320  1.00  0.94           H  
ATOM   1407  HA  LYS A  94     -22.123  -7.948  19.823  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94     -23.448  -6.838  22.326  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -24.217  -6.977  20.753  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94     -23.838  -9.433  20.797  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94     -23.128  -9.277  22.407  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -25.267  -8.341  23.253  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -25.976  -8.538  21.642  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -25.589 -10.963  21.744  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94     -24.833 -10.787  23.339  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -27.123 -11.466  23.514  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -26.931  -9.966  24.174  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -27.635 -10.131  22.692  1.00  0.94           H  
ATOM   1419  N   VAL A  95     -20.562  -5.674  19.807  1.00  0.93           N  
ATOM   1420  CA  VAL A  95     -20.152  -4.353  19.350  1.00  0.93           C  
ATOM   1421  C   VAL A  95     -20.436  -4.157  17.866  1.00  0.93           C  
ATOM   1422  O   VAL A  95     -19.927  -4.887  17.019  1.00  0.93           O  
ATOM   1423  CB  VAL A  95     -18.656  -4.153  19.600  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95     -18.218  -2.794  19.108  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95     -18.387  -4.326  21.051  1.00  0.93           C  
ATOM   1426  H   VAL A  95     -19.918  -6.464  19.815  1.00  0.93           H  
ATOM   1427  HA  VAL A  95     -20.706  -3.604  19.917  1.00  0.93           H  
ATOM   1428  HB  VAL A  95     -18.104  -4.893  19.038  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95     -17.147  -2.671  19.274  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95     -18.434  -2.705  18.051  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95     -18.758  -2.027  19.646  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95     -17.327  -4.215  21.259  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95     -18.938  -3.599  21.619  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95     -18.715  -5.302  21.316  1.00  0.93           H  
ATOM   1435  N   ALA A  96     -21.243  -3.152  17.557  1.00  0.90           N  
ATOM   1436  CA  ALA A  96     -21.628  -2.845  16.183  1.00  0.90           C  
ATOM   1437  C   ALA A  96     -20.433  -2.435  15.339  1.00  0.90           C  
ATOM   1438  O   ALA A  96     -19.525  -1.749  15.814  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -22.664  -1.729  16.152  1.00  0.90           C  
ATOM   1440  H   ALA A  96     -21.629  -2.600  18.310  1.00  0.90           H  
ATOM   1441  HA  ALA A  96     -22.060  -3.748  15.747  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -22.961  -1.536  15.122  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -23.537  -2.030  16.731  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96     -22.241  -0.823  16.580  1.00  0.90           H  
ATOM   1445  N   LEU A  97     -20.487  -2.745  14.049  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -19.432  -2.325  13.132  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -19.259  -0.809  13.175  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -18.166  -0.281  12.961  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -19.764  -2.684  11.707  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -18.615  -2.538  10.756  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97     -17.520  -3.598  11.138  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -19.138  -2.660   9.370  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -21.254  -3.307  13.702  1.00  0.86           H  
ATOM   1454  HA  LEU A  97     -18.497  -2.799  13.424  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -20.103  -3.717  11.668  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -20.572  -2.038  11.356  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -18.163  -1.551  10.866  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97     -16.668  -3.533  10.475  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97     -17.188  -3.435  12.164  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -17.946  -4.593  11.050  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -18.324  -2.544   8.657  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -19.605  -3.633   9.251  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -19.881  -1.884   9.199  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -20.360  -0.105  13.427  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -20.359   1.341  13.480  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -19.412   1.844  14.561  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -18.827   2.916  14.423  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -21.761   1.849  13.725  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -22.638   1.687  12.518  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -22.148   1.536  11.391  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -23.928   1.711  12.727  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -21.223  -0.602  13.589  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -20.007   1.724  12.526  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -22.202   1.303  14.562  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -21.724   2.902  14.004  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -24.563   1.607  11.961  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -24.282   1.835  13.654  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -19.240   1.073  15.631  1.00  0.78           N  
ATOM   1479  CA  ASN A  99     -18.376   1.484  16.715  1.00  0.78           C  
ATOM   1480  C   ASN A  99     -16.936   1.348  16.263  1.00  0.78           C  
ATOM   1481  O   ASN A  99     -16.076   2.141  16.645  1.00  0.78           O  
ATOM   1482  CB  ASN A  99     -18.701   0.673  17.931  1.00  0.78           C  
ATOM   1483  CG  ASN A  99     -20.044   1.081  18.459  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -20.425   2.255  18.387  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99     -20.796   0.140  18.937  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -19.685   0.162  15.689  1.00  0.78           H  
ATOM   1487  HA  ASN A  99     -18.558   2.535  16.934  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99     -18.717  -0.371  17.676  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99     -17.944   0.822  18.699  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -21.710   0.361  19.284  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99     -20.457  -0.799  18.963  1.00  0.78           H  
ATOM   1492  N   PHE A 100     -16.671   0.375  15.390  1.00  0.75           N  
ATOM   1493  CA  PHE A 100     -15.307   0.236  14.871  1.00  0.75           C  
ATOM   1494  C   PHE A 100     -15.006   1.448  14.007  1.00  0.75           C  
ATOM   1495  O   PHE A 100     -13.901   2.008  14.036  1.00  0.75           O  
ATOM   1496  CB  PHE A 100     -15.130  -1.043  14.065  1.00  0.75           C  
ATOM   1497  CG  PHE A 100     -15.129  -2.213  14.914  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100     -16.292  -2.633  15.480  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100     -13.970  -2.900  15.174  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100     -16.313  -3.715  16.280  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100     -13.987  -4.003  15.986  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100     -15.163  -4.407  16.531  1.00  0.75           C  
ATOM   1503  H   PHE A 100     -17.425  -0.269  15.124  1.00  0.75           H  
ATOM   1504  HA  PHE A 100     -14.608   0.222  15.706  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100     -15.921  -1.145  13.331  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100     -14.187  -1.007  13.527  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100     -17.203  -2.081  15.279  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100     -13.033  -2.562  14.727  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100     -17.251  -4.044  16.721  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100     -13.070  -4.556  16.190  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100     -15.188  -5.272  17.156  1.00  0.75           H  
ATOM   1512  N   ARG A 101     -16.019   1.876  13.249  1.00  0.72           N  
ATOM   1513  CA  ARG A 101     -15.869   3.049  12.407  1.00  0.72           C  
ATOM   1514  C   ARG A 101     -15.629   4.291  13.281  1.00  0.72           C  
ATOM   1515  O   ARG A 101     -14.771   5.115  12.953  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -17.098   3.224  11.516  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -17.239   2.172  10.417  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -18.505   2.289   9.659  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -18.600   1.280   8.607  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -19.711   1.036   7.885  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -20.805   1.728   8.112  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -19.705   0.104   6.946  1.00  0.72           N  
ATOM   1523  H   ARG A 101     -16.895   1.349  13.252  1.00  0.72           H  
ATOM   1524  HA  ARG A 101     -15.003   2.909  11.767  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -17.994   3.197  12.117  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -17.060   4.199  11.037  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -16.439   2.304   9.701  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -17.187   1.170  10.858  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -19.348   2.152  10.332  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -18.566   3.272   9.198  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -17.777   0.728   8.408  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -20.810   2.446   8.827  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -21.638   1.547   7.573  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -18.866  -0.428   6.762  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -20.540  -0.073   6.407  1.00  0.72           H  
ATOM   1536  N   LEU A 102     -16.325   4.398  14.429  1.00  0.70           N  
ATOM   1537  CA  LEU A 102     -16.108   5.538  15.326  1.00  0.70           C  
ATOM   1538  C   LEU A 102     -14.705   5.511  15.930  1.00  0.70           C  
ATOM   1539  O   LEU A 102     -14.034   6.542  16.016  1.00  0.70           O  
ATOM   1540  CB  LEU A 102     -17.105   5.549  16.483  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -18.555   5.807  16.153  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -19.381   5.668  17.436  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -18.680   7.151  15.546  1.00  0.70           C  
ATOM   1544  H   LEU A 102     -17.044   3.708  14.647  1.00  0.70           H  
ATOM   1545  HA  LEU A 102     -16.220   6.456  14.751  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102     -17.047   4.591  16.995  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102     -16.800   6.324  17.180  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -18.911   5.074  15.451  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -20.432   5.845  17.216  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102     -19.261   4.666  17.841  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102     -19.037   6.390  18.166  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -19.723   7.353  15.306  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -18.324   7.868  16.241  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -18.081   7.197  14.637  1.00  0.70           H  
ATOM   1555  N   ILE A 103     -14.218   4.321  16.295  1.00  0.68           N  
ATOM   1556  CA  ILE A 103     -12.872   4.221  16.851  1.00  0.68           C  
ATOM   1557  C   ILE A 103     -11.876   4.697  15.821  1.00  0.68           C  
ATOM   1558  O   ILE A 103     -10.967   5.466  16.141  1.00  0.68           O  
ATOM   1559  CB  ILE A 103     -12.511   2.788  17.296  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103     -13.339   2.394  18.517  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103     -10.998   2.708  17.607  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103     -13.289   0.921  18.858  1.00  0.68           C  
ATOM   1563  H   ILE A 103     -14.802   3.487  16.221  1.00  0.68           H  
ATOM   1564  HA  ILE A 103     -12.806   4.874  17.721  1.00  0.68           H  
ATOM   1565  HB  ILE A 103     -12.758   2.090  16.495  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103     -12.961   2.941  19.365  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103     -14.374   2.682  18.351  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103     -10.742   1.694  17.910  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103     -10.429   2.976  16.716  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103     -10.756   3.401  18.413  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103     -13.897   0.736  19.744  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103     -13.684   0.342  18.021  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103     -12.260   0.626  19.054  1.00  0.68           H  
ATOM   1574  N   THR A 104     -12.064   4.257  14.578  1.00  0.66           N  
ATOM   1575  CA  THR A 104     -11.203   4.658  13.487  1.00  0.66           C  
ATOM   1576  C   THR A 104     -11.228   6.161  13.260  1.00  0.66           C  
ATOM   1577  O   THR A 104     -10.175   6.777  13.108  1.00  0.66           O  
ATOM   1578  CB  THR A 104     -11.592   3.937  12.202  1.00  0.66           C  
ATOM   1579  OG1 THR A 104     -11.404   2.532  12.392  1.00  0.66           O  
ATOM   1580  CG2 THR A 104     -10.747   4.448  11.054  1.00  0.66           C  
ATOM   1581  H   THR A 104     -12.828   3.608  14.387  1.00  0.66           H  
ATOM   1582  HA  THR A 104     -10.184   4.370  13.737  1.00  0.66           H  
ATOM   1583  HB  THR A 104     -12.640   4.120  11.982  1.00  0.66           H  
ATOM   1584  HG1 THR A 104     -12.054   2.218  13.055  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104     -11.029   3.928  10.137  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104     -10.914   5.519  10.930  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -9.700   4.273  11.273  1.00  0.66           H  
ATOM   1588  N   GLU A 105     -12.409   6.778  13.256  1.00  0.65           N  
ATOM   1589  CA  GLU A 105     -12.448   8.216  13.020  1.00  0.65           C  
ATOM   1590  C   GLU A 105     -11.670   8.953  14.108  1.00  0.65           C  
ATOM   1591  O   GLU A 105     -10.909   9.886  13.818  1.00  0.65           O  
ATOM   1592  CB  GLU A 105     -13.895   8.717  12.984  1.00  0.65           C  
ATOM   1593  CG  GLU A 105     -14.043  10.213  12.676  1.00  0.65           C  
ATOM   1594  CD  GLU A 105     -13.600  10.547  11.281  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105     -13.597   9.660  10.462  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105     -13.251  11.680  11.020  1.00  0.65           O  
ATOM   1597  H   GLU A 105     -13.270   6.243  13.374  1.00  0.65           H  
ATOM   1598  HA  GLU A 105     -11.976   8.424  12.060  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105     -14.455   8.154  12.238  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105     -14.363   8.524  13.953  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105     -15.085  10.502  12.801  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105     -13.446  10.777  13.386  1.00  0.65           H  
ATOM   1603  N   VAL A 106     -11.819   8.502  15.354  1.00  0.64           N  
ATOM   1604  CA  VAL A 106     -11.109   9.126  16.451  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -9.612   8.889  16.313  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -8.815   9.799  16.534  1.00  0.64           O  
ATOM   1607  CB  VAL A 106     -11.597   8.615  17.795  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106     -10.710   9.173  18.862  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106     -13.052   9.051  18.045  1.00  0.64           C  
ATOM   1610  H   VAL A 106     -12.462   7.728  15.540  1.00  0.64           H  
ATOM   1611  HA  VAL A 106     -11.294  10.194  16.412  1.00  0.64           H  
ATOM   1612  HB  VAL A 106     -11.528   7.523  17.816  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106     -11.048   8.806  19.808  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -9.683   8.862  18.690  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106     -10.765  10.257  18.847  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106     -13.375   8.677  19.011  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106     -13.119  10.139  18.036  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106     -13.693   8.645  17.268  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -9.224   7.667  15.961  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -7.825   7.322  15.769  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -7.179   8.224  14.737  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -6.076   8.722  14.961  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -7.698   5.871  15.329  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -6.317   5.350  15.062  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -5.472   5.438  16.322  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -6.474   3.941  14.615  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -9.925   6.943  15.822  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -7.306   7.449  16.716  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -8.157   5.241  16.092  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -8.263   5.748  14.413  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -5.830   5.938  14.282  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -4.475   5.040  16.131  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -5.391   6.479  16.638  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      -5.955   4.861  17.096  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -5.518   3.515  14.425  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -6.969   3.387  15.403  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -7.082   3.908  13.707  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -7.869   8.473  13.617  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -7.300   9.342  12.598  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -7.086  10.729  13.185  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -6.025  11.328  12.988  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -8.213   9.478  11.352  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -7.630  10.558  10.411  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -8.374   8.147  10.610  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -8.777   8.029  13.472  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -6.340   8.951  12.310  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -9.201   9.815  11.687  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -8.285  10.684   9.555  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -7.549  11.505  10.948  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -6.643  10.252  10.067  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -9.038   8.294   9.774  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -7.443   7.813  10.255  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -8.791   7.406  11.269  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -8.075  11.243  13.929  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -7.912  12.556  14.542  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -6.745  12.582  15.534  1.00  0.64           C  
ATOM   1657  O   LYS A 109      -5.940  13.518  15.528  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -9.200  12.978  15.260  1.00  0.64           C  
ATOM   1659  CG  LYS A 109     -10.354  13.354  14.334  1.00  0.64           C  
ATOM   1660  CD  LYS A 109     -11.549  13.985  15.100  1.00  0.64           C  
ATOM   1661  CE  LYS A 109     -12.379  12.934  15.858  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109     -13.667  13.508  16.408  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -8.947  10.722  14.055  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -7.698  13.277  13.754  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -9.541  12.162  15.894  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -8.991  13.827  15.908  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109     -10.000  14.059  13.584  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109     -10.704  12.456  13.820  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109     -11.178  14.721  15.814  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109     -12.203  14.491  14.391  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109     -12.619  12.126  15.172  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109     -11.796  12.531  16.686  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109     -14.217  12.800  16.902  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109     -13.523  14.249  17.100  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109     -14.222  13.870  15.658  1.00  0.64           H  
ATOM   1676  N   VAL A 110      -6.600  11.534  16.344  1.00  0.66           N  
ATOM   1677  CA  VAL A 110      -5.510  11.522  17.307  1.00  0.66           C  
ATOM   1678  C   VAL A 110      -4.174  11.464  16.602  1.00  0.66           C  
ATOM   1679  O   VAL A 110      -3.273  12.233  16.933  1.00  0.66           O  
ATOM   1680  CB  VAL A 110      -5.638  10.357  18.305  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110      -4.375  10.255  19.176  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110      -6.845  10.615  19.198  1.00  0.66           C  
ATOM   1683  H   VAL A 110      -7.274  10.771  16.313  1.00  0.66           H  
ATOM   1684  HA  VAL A 110      -5.553  12.448  17.881  1.00  0.66           H  
ATOM   1685  HB  VAL A 110      -5.761   9.418  17.758  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110      -4.481   9.431  19.882  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110      -3.506  10.076  18.542  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110      -4.236  11.187  19.730  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110      -6.952   9.818  19.916  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110      -6.691  11.554  19.723  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110      -7.740  10.682  18.591  1.00  0.66           H  
ATOM   1692  N   MET A 111      -4.040  10.590  15.608  1.00  0.69           N  
ATOM   1693  CA  MET A 111      -2.783  10.516  14.895  1.00  0.69           C  
ATOM   1694  C   MET A 111      -2.480  11.831  14.210  1.00  0.69           C  
ATOM   1695  O   MET A 111      -1.344  12.294  14.247  1.00  0.69           O  
ATOM   1696  CB  MET A 111      -2.778   9.348  13.922  1.00  0.69           C  
ATOM   1697  CG  MET A 111      -2.744   8.030  14.636  1.00  0.69           C  
ATOM   1698  SD  MET A 111      -2.795   6.647  13.562  1.00  0.69           S  
ATOM   1699  CE  MET A 111      -1.212   6.856  12.803  1.00  0.69           C  
ATOM   1700  H   MET A 111      -4.811   9.975  15.354  1.00  0.69           H  
ATOM   1701  HA  MET A 111      -1.992  10.339  15.620  1.00  0.69           H  
ATOM   1702 1HB  MET A 111      -3.680   9.384  13.303  1.00  0.69           H  
ATOM   1703 2HB  MET A 111      -1.916   9.412  13.267  1.00  0.69           H  
ATOM   1704 1HG  MET A 111      -1.838   7.989  15.211  1.00  0.69           H  
ATOM   1705 2HG  MET A 111      -3.591   7.967  15.320  1.00  0.69           H  
ATOM   1706 1HE  MET A 111      -1.049   6.073  12.067  1.00  0.69           H  
ATOM   1707 2HE  MET A 111      -1.183   7.822  12.315  1.00  0.69           H  
ATOM   1708 3HE  MET A 111      -0.436   6.818  13.559  1.00  0.69           H  
ATOM   1709  N   ALA A 112      -3.486  12.490  13.640  1.00  0.73           N  
ATOM   1710  CA  ALA A 112      -3.239  13.768  12.990  1.00  0.73           C  
ATOM   1711  C   ALA A 112      -2.661  14.787  13.985  1.00  0.73           C  
ATOM   1712  O   ALA A 112      -1.807  15.598  13.625  1.00  0.73           O  
ATOM   1713  CB  ALA A 112      -4.518  14.284  12.367  1.00  0.73           C  
ATOM   1714  H   ALA A 112      -4.426  12.094  13.619  1.00  0.73           H  
ATOM   1715  HA  ALA A 112      -2.498  13.612  12.209  1.00  0.73           H  
ATOM   1716 1HB  ALA A 112      -4.322  15.226  11.860  1.00  0.73           H  
ATOM   1717 2HB  ALA A 112      -4.892  13.551  11.650  1.00  0.73           H  
ATOM   1718 3HB  ALA A 112      -5.260  14.438  13.150  1.00  0.73           H  
ATOM   1719  N   GLU A 113      -3.120  14.747  15.240  1.00  0.79           N  
ATOM   1720  CA  GLU A 113      -2.600  15.646  16.269  1.00  0.79           C  
ATOM   1721  C   GLU A 113      -1.212  15.219  16.799  1.00  0.79           C  
ATOM   1722  O   GLU A 113      -0.403  16.065  17.190  1.00  0.79           O  
ATOM   1723  CB  GLU A 113      -3.596  15.744  17.432  1.00  0.79           C  
ATOM   1724  CG  GLU A 113      -4.937  16.450  17.095  1.00  0.79           C  
ATOM   1725  CD  GLU A 113      -4.792  17.925  16.767  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113      -4.186  18.625  17.544  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113      -5.298  18.351  15.752  1.00  0.79           O  
ATOM   1728  H   GLU A 113      -3.864  14.088  15.479  1.00  0.79           H  
ATOM   1729  HA  GLU A 113      -2.497  16.636  15.828  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113      -3.837  14.736  17.782  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113      -3.134  16.274  18.263  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113      -5.379  15.948  16.235  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113      -5.619  16.328  17.936  1.00  0.79           H  
ATOM   1734  N   LYS A 114      -0.954  13.906  16.836  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       0.284  13.345  17.393  1.00  0.85           C  
ATOM   1736  C   LYS A 114       1.413  13.048  16.397  1.00  0.85           C  
ATOM   1737  O   LYS A 114       2.552  12.817  16.812  1.00  0.85           O  
ATOM   1738  CB  LYS A 114      -0.027  12.048  18.133  1.00  0.85           C  
ATOM   1739  CG  LYS A 114      -0.991  12.194  19.284  1.00  0.85           C  
ATOM   1740  CD  LYS A 114      -0.444  13.058  20.384  1.00  0.85           C  
ATOM   1741  CE  LYS A 114      -1.425  13.106  21.530  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114      -0.958  13.976  22.638  1.00  0.85           N  
ATOM   1743  H   LYS A 114      -1.677  13.264  16.512  1.00  0.85           H  
ATOM   1744  HA  LYS A 114       0.672  14.065  18.112  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114      -0.466  11.338  17.429  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114       0.895  11.609  18.509  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114      -1.912  12.650  18.932  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114      -1.232  11.217  19.685  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114       0.504  12.653  20.736  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114      -0.280  14.069  20.008  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114      -2.374  13.488  21.156  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114      -1.577  12.093  21.911  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114      -1.654  13.978  23.379  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114      -0.084  13.625  22.997  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114      -0.832  14.915  22.293  1.00  0.85           H  
ATOM   1756  N   ALA A 115       1.120  13.033  15.103  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       2.118  12.641  14.113  1.00  0.91           C  
ATOM   1758  C   ALA A 115       1.973  13.396  12.798  1.00  0.91           C  
ATOM   1759  O   ALA A 115       0.919  13.932  12.468  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       2.000  11.153  13.865  1.00  0.91           C  
ATOM   1761  H   ALA A 115       0.167  13.212  14.802  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       3.105  12.864  14.516  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       2.752  10.824  13.151  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       2.135  10.643  14.789  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       1.026  10.932  13.494  1.00  0.91           H  
ATOM   1766  N   GLY A 116       3.045  13.413  12.012  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       3.059  14.125  10.733  1.00  0.95           C  
ATOM   1768  C   GLY A 116       2.223  13.484   9.622  1.00  0.95           C  
ATOM   1769  O   GLY A 116       2.760  13.020   8.616  1.00  0.95           O  
ATOM   1770  H   GLY A 116       3.886  12.946  12.317  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       2.702  15.143  10.898  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       4.090  14.216  10.394  1.00  0.95           H  
ATOM   1773  N   LEU A 117       0.905  13.484   9.802  1.00  0.96           N  
ATOM   1774  CA  LEU A 117      -0.004  12.946   8.797  1.00  0.96           C  
ATOM   1775  C   LEU A 117      -0.618  14.051   7.957  1.00  0.96           C  
ATOM   1776  O   LEU A 117      -1.537  14.753   8.401  1.00  0.96           O  
ATOM   1777  CB  LEU A 117      -1.192  12.200   9.409  1.00  0.96           C  
ATOM   1778  CG  LEU A 117      -0.992  10.833   9.945  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117      -0.313  10.941  11.224  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117      -2.342  10.149  10.103  1.00  0.96           C  
ATOM   1781  H   LEU A 117       0.557  13.864  10.679  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       0.548  12.274   8.142  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117      -1.606  12.809  10.202  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117      -1.930  12.102   8.637  1.00  0.96           H  
ATOM   1785  HG  LEU A 117      -0.370  10.253   9.268  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117      -0.165   9.959  11.646  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       0.641  11.425  11.081  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117      -0.914  11.528  11.893  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117      -2.183   9.158  10.502  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117      -2.971  10.722  10.787  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117      -2.829  10.076   9.135  1.00  0.96           H  
ATOM   1792  N   ASP A 118      -0.127  14.190   6.738  1.00  0.95           N  
ATOM   1793  CA  ASP A 118      -0.657  15.187   5.827  1.00  0.95           C  
ATOM   1794  C   ASP A 118      -1.878  14.577   5.170  1.00  0.95           C  
ATOM   1795  O   ASP A 118      -2.302  13.496   5.586  1.00  0.95           O  
ATOM   1796  CB  ASP A 118       0.390  15.626   4.804  1.00  0.95           C  
ATOM   1797  CG  ASP A 118       0.825  14.528   3.842  1.00  0.95           C  
ATOM   1798  OD1 ASP A 118       0.241  13.452   3.846  1.00  0.95           O  
ATOM   1799  OD2 ASP A 118       1.734  14.775   3.088  1.00  0.95           O  
ATOM   1800  H   ASP A 118       0.644  13.602   6.451  1.00  0.95           H  
ATOM   1801  HA  ASP A 118      -0.970  16.065   6.395  1.00  0.95           H  
ATOM   1802 1HB  ASP A 118       0.010  16.467   4.228  1.00  0.95           H  
ATOM   1803 2HB  ASP A 118       1.276  15.978   5.336  1.00  0.95           H  
ATOM   1804  N   ALA A 119      -2.451  15.227   4.158  1.00  0.91           N  
ATOM   1805  CA  ALA A 119      -3.656  14.672   3.551  1.00  0.91           C  
ATOM   1806  C   ALA A 119      -3.418  13.265   2.997  1.00  0.91           C  
ATOM   1807  O   ALA A 119      -4.311  12.417   3.047  1.00  0.91           O  
ATOM   1808  CB  ALA A 119      -4.144  15.578   2.439  1.00  0.91           C  
ATOM   1809  H   ALA A 119      -2.073  16.102   3.828  1.00  0.91           H  
ATOM   1810  HA  ALA A 119      -4.422  14.606   4.325  1.00  0.91           H  
ATOM   1811 1HB  ALA A 119      -5.059  15.168   2.013  1.00  0.91           H  
ATOM   1812 2HB  ALA A 119      -4.343  16.572   2.839  1.00  0.91           H  
ATOM   1813 3HB  ALA A 119      -3.382  15.643   1.665  1.00  0.91           H  
ATOM   1814  N   ALA A 120      -2.230  13.009   2.432  1.00  0.85           N  
ATOM   1815  CA  ALA A 120      -1.931  11.681   1.908  1.00  0.85           C  
ATOM   1816  C   ALA A 120      -1.896  10.681   3.057  1.00  0.85           C  
ATOM   1817  O   ALA A 120      -2.390   9.555   2.936  1.00  0.85           O  
ATOM   1818  CB  ALA A 120      -0.608  11.684   1.160  1.00  0.85           C  
ATOM   1819  H   ALA A 120      -1.504  13.718   2.425  1.00  0.85           H  
ATOM   1820  HA  ALA A 120      -2.729  11.391   1.227  1.00  0.85           H  
ATOM   1821 1HB  ALA A 120      -0.408  10.688   0.770  1.00  0.85           H  
ATOM   1822 2HB  ALA A 120      -0.657  12.396   0.340  1.00  0.85           H  
ATOM   1823 3HB  ALA A 120       0.192  11.973   1.844  1.00  0.85           H  
ATOM   1824  N   GLY A 121      -1.329  11.125   4.185  1.00  0.80           N  
ATOM   1825  CA  GLY A 121      -1.200  10.339   5.405  1.00  0.80           C  
ATOM   1826  C   GLY A 121      -2.560   9.936   5.953  1.00  0.80           C  
ATOM   1827  O   GLY A 121      -2.817   8.753   6.201  1.00  0.80           O  
ATOM   1828  H   GLY A 121      -0.938  12.076   4.177  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121      -0.599   9.451   5.208  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121      -0.671  10.933   6.151  1.00  0.80           H  
ATOM   1831  N   GLN A 122      -3.428  10.930   6.154  1.00  0.74           N  
ATOM   1832  CA  GLN A 122      -4.764  10.693   6.689  1.00  0.74           C  
ATOM   1833  C   GLN A 122      -5.567   9.862   5.701  1.00  0.74           C  
ATOM   1834  O   GLN A 122      -6.302   8.955   6.089  1.00  0.74           O  
ATOM   1835  CB  GLN A 122      -5.461  12.021   6.992  1.00  0.74           C  
ATOM   1836  CG  GLN A 122      -4.803  12.767   8.151  1.00  0.74           C  
ATOM   1837  CD  GLN A 122      -5.423  14.093   8.488  1.00  0.74           C  
ATOM   1838  OE1 GLN A 122      -6.650  14.262   8.461  1.00  0.74           O  
ATOM   1839  NE2 GLN A 122      -4.572  15.068   8.803  1.00  0.74           N  
ATOM   1840  H   GLN A 122      -3.133  11.879   5.920  1.00  0.74           H  
ATOM   1841  HA  GLN A 122      -4.677  10.127   7.614  1.00  0.74           H  
ATOM   1842 1HB  GLN A 122      -5.417  12.662   6.108  1.00  0.74           H  
ATOM   1843 2HB  GLN A 122      -6.508  11.846   7.231  1.00  0.74           H  
ATOM   1844 1HG  GLN A 122      -4.803  12.140   9.043  1.00  0.74           H  
ATOM   1845 2HG  GLN A 122      -3.787  12.981   7.842  1.00  0.74           H  
ATOM   1846 1HE2 GLN A 122      -4.915  15.978   9.032  1.00  0.74           H  
ATOM   1847 2HE2 GLN A 122      -3.554  14.895   8.789  1.00  0.74           H  
ATOM   1848  N   GLY A 123      -5.383  10.122   4.408  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -6.050   9.350   3.378  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -5.674   7.885   3.537  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -6.543   7.014   3.630  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -4.783  10.888   4.108  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -7.129   9.476   3.456  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -5.737   9.713   2.398  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -4.367   7.612   3.577  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -3.871   6.254   3.712  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -4.365   5.588   4.980  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -4.794   4.434   4.938  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -2.364   6.277   3.735  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -3.692   8.369   3.486  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -4.215   5.677   2.857  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -1.989   5.272   3.815  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -2.011   6.731   2.816  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124      -2.018   6.859   4.585  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -4.404   6.323   6.086  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -4.866   5.748   7.334  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -6.312   5.352   7.215  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -6.688   4.241   7.594  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -4.637   6.719   8.487  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -5.065   6.245   9.870  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125      -4.322   4.993  10.281  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125      -4.757   7.326  10.825  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -4.050   7.282   6.072  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -4.324   4.843   7.531  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125      -3.577   6.969   8.526  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -5.189   7.637   8.269  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -6.130   6.026   9.860  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125      -4.643   4.691  11.278  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125      -4.521   4.190   9.573  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125      -3.270   5.215  10.296  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125      -5.077   7.029  11.822  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125      -3.695   7.506  10.817  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -5.264   8.226  10.523  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -7.132   6.228   6.657  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -8.528   5.895   6.498  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -8.692   4.682   5.583  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -9.447   3.771   5.903  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -9.264   7.084   5.909  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -9.426   8.253   6.853  1.00  0.66           C  
ATOM   1890  CD  ARG A 126     -10.075   9.397   6.196  1.00  0.66           C  
ATOM   1891  NE  ARG A 126     -10.151  10.540   7.075  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126     -11.095  10.683   8.019  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126     -11.992   9.744   8.168  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126     -11.123  11.753   8.798  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -6.787   7.138   6.350  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -8.947   5.661   7.476  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -8.724   7.443   5.034  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126     -10.255   6.771   5.580  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126     -10.062   7.945   7.680  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -8.458   8.563   7.237  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -9.492   9.681   5.318  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126     -11.085   9.127   5.895  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -9.459  11.271   6.970  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126     -11.977   8.927   7.584  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126     -12.704   9.834   8.904  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126     -10.435  12.480   8.691  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126     -11.861  11.837   9.524  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -7.922   4.606   4.491  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -8.063   3.476   3.573  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -7.670   2.148   4.209  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -8.368   1.136   4.051  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -7.198   3.685   2.344  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -7.655   4.757   1.387  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -6.657   4.926   0.318  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -7.028   5.934  -0.651  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.234   6.322  -1.669  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.046   5.765  -1.828  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -6.647   7.259  -2.511  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -7.279   5.368   4.267  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -9.108   3.420   3.266  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -6.188   3.951   2.660  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -7.124   2.753   1.788  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -8.602   4.469   0.937  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -7.772   5.699   1.913  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -5.711   5.228   0.771  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -6.513   3.982  -0.205  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -7.930   6.375  -0.555  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.712   5.024  -1.173  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -4.448   6.050  -2.584  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -7.556   7.684  -2.388  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -6.054   7.549  -3.274  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -6.582   2.157   4.968  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -6.115   0.948   5.612  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -7.087   0.509   6.689  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -7.445  -0.670   6.775  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -4.722   1.166   6.202  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128      -4.320   0.005   7.004  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -3.717   1.365   5.086  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -6.046   3.020   5.073  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -6.049   0.161   4.860  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -4.739   2.052   6.845  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128      -3.338   0.209   7.369  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -5.018  -0.142   7.831  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128      -4.302  -0.877   6.380  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128      -2.743   1.537   5.516  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -3.689   0.483   4.452  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -3.999   2.214   4.497  1.00  0.69           H  
ATOM   1948  N   MET A 129      -7.541   1.454   7.505  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -8.466   1.086   8.546  1.00  0.70           C  
ATOM   1950  C   MET A 129      -9.813   0.664   7.953  1.00  0.70           C  
ATOM   1951  O   MET A 129     -10.451  -0.247   8.483  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -8.587   2.219   9.534  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -7.283   2.492  10.322  1.00  0.70           C  
ATOM   1954  SD  MET A 129      -6.720   1.071  11.293  1.00  0.70           S  
ATOM   1955  CE  MET A 129      -5.125   1.641  11.870  1.00  0.70           C  
ATOM   1956  H   MET A 129      -7.239   2.425   7.412  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -8.059   0.226   9.076  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -8.856   3.132   8.997  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -9.383   1.996  10.243  1.00  0.70           H  
ATOM   1960 1HG  MET A 129      -6.501   2.748   9.613  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -7.422   3.343  10.992  1.00  0.70           H  
ATOM   1962 1HE  MET A 129      -4.655   0.869  12.478  1.00  0.70           H  
ATOM   1963 2HE  MET A 129      -4.497   1.874  11.021  1.00  0.70           H  
ATOM   1964 3HE  MET A 129      -5.252   2.528  12.451  1.00  0.70           H  
ATOM   1965  N   ASP A 130     -10.229   1.258   6.819  1.00  0.72           N  
ATOM   1966  CA  ASP A 130     -11.465   0.817   6.180  1.00  0.72           C  
ATOM   1967  C   ASP A 130     -11.330  -0.633   5.746  1.00  0.72           C  
ATOM   1968  O   ASP A 130     -12.284  -1.403   5.863  1.00  0.72           O  
ATOM   1969  CB  ASP A 130     -11.859   1.679   4.967  1.00  0.72           C  
ATOM   1970  CG  ASP A 130     -12.450   3.079   5.319  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130     -12.797   3.309   6.461  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130     -12.584   3.884   4.417  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -9.707   2.029   6.410  1.00  0.72           H  
ATOM   1974  HA  ASP A 130     -12.270   0.883   6.906  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130     -10.974   1.832   4.349  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130     -12.584   1.138   4.362  1.00  0.72           H  
ATOM   1977  N   ALA A 131     -10.141  -1.027   5.261  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -9.924  -2.415   4.868  1.00  0.73           C  
ATOM   1979  C   ALA A 131     -10.116  -3.339   6.072  1.00  0.73           C  
ATOM   1980  O   ALA A 131     -10.762  -4.385   5.968  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -8.532  -2.595   4.278  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -9.389  -0.344   5.139  1.00  0.73           H  
ATOM   1983  HA  ALA A 131     -10.668  -2.675   4.115  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -8.398  -3.631   3.973  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -8.419  -1.939   3.415  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -7.786  -2.341   5.021  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -9.630  -2.901   7.241  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -9.777  -3.690   8.464  1.00  0.73           C  
ATOM   1989  C   VAL A 132     -11.254  -3.827   8.831  1.00  0.73           C  
ATOM   1990  O   VAL A 132     -11.737  -4.934   9.089  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -8.996  -3.037   9.631  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -9.317  -3.736  10.920  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -7.494  -3.118   9.357  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -9.103  -2.024   7.257  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -9.367  -4.684   8.284  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -9.296  -2.003   9.732  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -8.772  -3.266  11.737  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132     -10.383  -3.668  11.109  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -9.029  -4.768  10.836  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -6.947  -2.652  10.177  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -7.194  -4.165   9.267  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -7.269  -2.595   8.428  1.00  0.73           H  
ATOM   2003  N   ILE A 133     -11.983  -2.715   8.780  1.00  0.73           N  
ATOM   2004  CA  ILE A 133     -13.411  -2.675   9.083  1.00  0.73           C  
ATOM   2005  C   ILE A 133     -14.181  -3.574   8.126  1.00  0.73           C  
ATOM   2006  O   ILE A 133     -15.076  -4.314   8.537  1.00  0.73           O  
ATOM   2007  CB  ILE A 133     -13.919  -1.230   9.037  1.00  0.73           C  
ATOM   2008  CG1 ILE A 133     -13.305  -0.454  10.198  1.00  0.73           C  
ATOM   2009  CG2 ILE A 133     -15.423  -1.151   9.095  1.00  0.73           C  
ATOM   2010  CD1 ILE A 133     -13.487   1.017  10.091  1.00  0.73           C  
ATOM   2011  H   ILE A 133     -11.508  -1.842   8.539  1.00  0.73           H  
ATOM   2012  HA  ILE A 133     -13.558  -3.050  10.095  1.00  0.73           H  
ATOM   2013  HB  ILE A 133     -13.573  -0.775   8.111  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 133     -13.773  -0.789  11.122  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 133     -12.238  -0.670  10.252  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 133     -15.727  -0.113   9.045  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 133     -15.855  -1.699   8.259  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 133     -15.757  -1.574  10.024  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 133     -13.046   1.495  10.945  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 133     -13.007   1.384   9.182  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 133     -14.527   1.233  10.059  1.00  0.73           H  
ATOM   2022  N   GLY A 134     -13.824  -3.509   6.843  1.00  0.73           N  
ATOM   2023  CA  GLY A 134     -14.417  -4.339   5.809  1.00  0.73           C  
ATOM   2024  C   GLY A 134     -14.284  -5.814   6.174  1.00  0.73           C  
ATOM   2025  O   GLY A 134     -15.279  -6.543   6.194  1.00  0.73           O  
ATOM   2026  H   GLY A 134     -13.101  -2.852   6.569  1.00  0.73           H  
ATOM   2027 1HA  GLY A 134     -15.466  -4.076   5.680  1.00  0.73           H  
ATOM   2028 2HA  GLY A 134     -13.908  -4.146   4.864  1.00  0.73           H  
ATOM   2029  N   ASP A 135     -13.062  -6.262   6.463  1.00  0.72           N  
ATOM   2030  CA  ASP A 135     -12.854  -7.658   6.835  1.00  0.72           C  
ATOM   2031  C   ASP A 135     -13.634  -8.044   8.105  1.00  0.72           C  
ATOM   2032  O   ASP A 135     -14.199  -9.145   8.180  1.00  0.72           O  
ATOM   2033  CB  ASP A 135     -11.367  -7.940   6.989  1.00  0.72           C  
ATOM   2034  CG  ASP A 135     -10.613  -8.025   5.658  1.00  0.72           C  
ATOM   2035  OD1 ASP A 135     -11.243  -8.109   4.629  1.00  0.72           O  
ATOM   2036  OD2 ASP A 135      -9.402  -8.037   5.692  1.00  0.72           O  
ATOM   2037  H   ASP A 135     -12.267  -5.619   6.421  1.00  0.72           H  
ATOM   2038  HA  ASP A 135     -13.221  -8.279   6.020  1.00  0.72           H  
ATOM   2039 1HB  ASP A 135     -10.933  -7.117   7.552  1.00  0.72           H  
ATOM   2040 2HB  ASP A 135     -11.219  -8.858   7.554  1.00  0.72           H  
ATOM   2041  N   ILE A 136     -13.723  -7.130   9.080  1.00  0.72           N  
ATOM   2042  CA  ILE A 136     -14.492  -7.384  10.298  1.00  0.72           C  
ATOM   2043  C   ILE A 136     -15.962  -7.576   9.958  1.00  0.72           C  
ATOM   2044  O   ILE A 136     -16.600  -8.506  10.448  1.00  0.72           O  
ATOM   2045  CB  ILE A 136     -14.332  -6.256  11.322  1.00  0.72           C  
ATOM   2046  CG1 ILE A 136     -12.921  -6.249  11.846  1.00  0.72           C  
ATOM   2047  CG2 ILE A 136     -15.333  -6.408  12.439  1.00  0.72           C  
ATOM   2048  CD1 ILE A 136     -12.589  -5.029  12.615  1.00  0.72           C  
ATOM   2049  H   ILE A 136     -13.222  -6.243   8.982  1.00  0.72           H  
ATOM   2050  HA  ILE A 136     -14.122  -8.306  10.751  1.00  0.72           H  
ATOM   2051  HB  ILE A 136     -14.498  -5.303  10.825  1.00  0.72           H  
ATOM   2052 1HG1 ILE A 136     -12.783  -7.115  12.492  1.00  0.72           H  
ATOM   2053 2HG1 ILE A 136     -12.238  -6.332  11.014  1.00  0.72           H  
ATOM   2054 1HG2 ILE A 136     -15.222  -5.587  13.149  1.00  0.72           H  
ATOM   2055 2HG2 ILE A 136     -16.326  -6.387  12.012  1.00  0.72           H  
ATOM   2056 3HG2 ILE A 136     -15.177  -7.355  12.951  1.00  0.72           H  
ATOM   2057 1HD1 ILE A 136     -11.562  -5.085  12.971  1.00  0.72           H  
ATOM   2058 2HD1 ILE A 136     -12.706  -4.156  11.982  1.00  0.72           H  
ATOM   2059 3HD1 ILE A 136     -13.260  -4.969  13.446  1.00  0.72           H  
ATOM   2060  N   ASP A 137     -16.492  -6.703   9.087  1.00  0.71           N  
ATOM   2061  CA  ASP A 137     -17.873  -6.798   8.626  1.00  0.71           C  
ATOM   2062  C   ASP A 137     -18.119  -8.108   7.917  1.00  0.71           C  
ATOM   2063  O   ASP A 137     -19.166  -8.737   8.101  1.00  0.71           O  
ATOM   2064  CB  ASP A 137     -18.197  -5.668   7.662  1.00  0.71           C  
ATOM   2065  CG  ASP A 137     -19.636  -5.706   7.145  1.00  0.71           C  
ATOM   2066  OD1 ASP A 137     -20.571  -5.719   7.924  1.00  0.71           O  
ATOM   2067  OD2 ASP A 137     -19.836  -5.722   5.943  1.00  0.71           O  
ATOM   2068  H   ASP A 137     -15.912  -5.941   8.738  1.00  0.71           H  
ATOM   2069  HA  ASP A 137     -18.529  -6.731   9.489  1.00  0.71           H  
ATOM   2070 1HB  ASP A 137     -17.962  -4.739   8.116  1.00  0.71           H  
ATOM   2071 2HB  ASP A 137     -17.544  -5.751   6.801  1.00  0.71           H  
ATOM   2072  N   GLY A 138     -17.146  -8.540   7.124  1.00  0.71           N  
ATOM   2073  CA  GLY A 138     -17.256  -9.799   6.427  1.00  0.71           C  
ATOM   2074  C   GLY A 138     -17.514 -10.875   7.459  1.00  0.71           C  
ATOM   2075  O   GLY A 138     -18.505 -11.609   7.379  1.00  0.71           O  
ATOM   2076  H   GLY A 138     -16.320  -7.957   6.983  1.00  0.71           H  
ATOM   2077 1HA  GLY A 138     -18.069  -9.757   5.705  1.00  0.71           H  
ATOM   2078 2HA  GLY A 138     -16.328 -10.003   5.892  1.00  0.71           H  
ATOM   2079  N   TYR A 139     -16.637 -10.947   8.455  1.00  0.71           N  
ATOM   2080  CA  TYR A 139     -16.805 -11.948   9.486  1.00  0.71           C  
ATOM   2081  C   TYR A 139     -18.098 -11.789  10.260  1.00  0.71           C  
ATOM   2082  O   TYR A 139     -18.773 -12.787  10.484  1.00  0.71           O  
ATOM   2083  CB  TYR A 139     -15.603 -11.972  10.406  1.00  0.71           C  
ATOM   2084  CG  TYR A 139     -14.486 -12.672   9.750  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139     -13.250 -12.067   9.541  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139     -14.723 -13.952   9.307  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139     -12.265 -12.782   8.883  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139     -13.762 -14.646   8.662  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139     -12.546 -14.089   8.440  1.00  0.71           C  
ATOM   2090  OH  TYR A 139     -11.618 -14.826   7.769  1.00  0.71           O  
ATOM   2091  H   TYR A 139     -15.844 -10.302   8.478  1.00  0.71           H  
ATOM   2092  HA  TYR A 139     -16.852 -12.920   8.992  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139     -15.293 -10.951  10.638  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139     -15.849 -12.490  11.327  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139     -13.065 -11.046   9.886  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139     -15.702 -14.412   9.465  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139     -11.297 -12.332   8.707  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139     -13.976 -15.659   8.309  1.00  0.71           H  
ATOM   2099  HH  TYR A 139     -12.029 -15.637   7.455  1.00  0.71           H  
ATOM   2100  N   TYR A 140     -18.508 -10.555  10.577  1.00  0.72           N  
ATOM   2101  CA  TYR A 140     -19.746 -10.368  11.325  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -20.910 -10.982  10.577  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -21.762 -11.657  11.165  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -20.062  -8.890  11.547  1.00  0.72           C  
ATOM   2105  CG  TYR A 140     -19.309  -8.222  12.606  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140     -19.269  -6.840  12.651  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140     -18.672  -8.959  13.550  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140     -18.594  -6.222  13.671  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140     -18.006  -8.331  14.551  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140     -17.968  -7.000  14.615  1.00  0.72           C  
ATOM   2111  OH  TYR A 140     -17.315  -6.426  15.618  1.00  0.72           O  
ATOM   2112  H   TYR A 140     -17.925  -9.753  10.347  1.00  0.72           H  
ATOM   2113  HA  TYR A 140     -19.654 -10.862  12.288  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -19.886  -8.352  10.620  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -21.122  -8.787  11.774  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140     -19.783  -6.252  11.890  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140     -18.704 -10.045  13.513  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140     -18.556  -5.140  13.738  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140     -17.511  -8.897  15.310  1.00  0.72           H  
ATOM   2120  HH  TYR A 140     -17.371  -5.479  15.507  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -20.930 -10.804   9.261  1.00  0.74           N  
ATOM   2122  CA  LYS A 141     -21.999 -11.374   8.475  1.00  0.74           C  
ATOM   2123  C   LYS A 141     -21.923 -12.906   8.480  1.00  0.74           C  
ATOM   2124  O   LYS A 141     -22.948 -13.575   8.646  1.00  0.74           O  
ATOM   2125  CB  LYS A 141     -21.968 -10.793   7.062  1.00  0.74           C  
ATOM   2126  CG  LYS A 141     -22.418  -9.306   7.004  1.00  0.74           C  
ATOM   2127  CD  LYS A 141     -22.473  -8.769   5.589  1.00  0.74           C  
ATOM   2128  CE  LYS A 141     -23.208  -7.399   5.516  1.00  0.74           C  
ATOM   2129  NZ  LYS A 141     -22.405  -6.235   6.045  1.00  0.74           N  
ATOM   2130  H   LYS A 141     -20.207 -10.237   8.809  1.00  0.74           H  
ATOM   2131  HA  LYS A 141     -22.946 -11.089   8.932  1.00  0.74           H  
ATOM   2132 1HB  LYS A 141     -20.947 -10.847   6.673  1.00  0.74           H  
ATOM   2133 2HB  LYS A 141     -22.607 -11.380   6.406  1.00  0.74           H  
ATOM   2134 1HG  LYS A 141     -23.392  -9.211   7.439  1.00  0.74           H  
ATOM   2135 2HG  LYS A 141     -21.720  -8.691   7.585  1.00  0.74           H  
ATOM   2136 1HD  LYS A 141     -21.446  -8.632   5.232  1.00  0.74           H  
ATOM   2137 2HD  LYS A 141     -22.976  -9.482   4.943  1.00  0.74           H  
ATOM   2138 1HE  LYS A 141     -23.462  -7.201   4.476  1.00  0.74           H  
ATOM   2139 2HE  LYS A 141     -24.127  -7.473   6.095  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 141     -22.932  -5.393   5.966  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 141     -22.114  -6.329   7.027  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 141     -21.532  -6.115   5.533  1.00  0.74           H  
ATOM   2143  N   GLU A 142     -20.706 -13.472   8.413  1.00  0.78           N  
ATOM   2144  CA  GLU A 142     -20.553 -14.935   8.414  1.00  0.78           C  
ATOM   2145  C   GLU A 142     -21.086 -15.560   9.699  1.00  0.78           C  
ATOM   2146  O   GLU A 142     -21.597 -16.682   9.689  1.00  0.78           O  
ATOM   2147  CB  GLU A 142     -19.089 -15.393   8.256  1.00  0.78           C  
ATOM   2148  CG  GLU A 142     -18.450 -15.149   6.887  1.00  0.78           C  
ATOM   2149  CD  GLU A 142     -17.064 -15.791   6.742  1.00  0.78           C  
ATOM   2150  OE1 GLU A 142     -16.611 -16.432   7.667  1.00  0.78           O  
ATOM   2151  OE2 GLU A 142     -16.467 -15.633   5.701  1.00  0.78           O  
ATOM   2152  H   GLU A 142     -19.884 -12.874   8.299  1.00  0.78           H  
ATOM   2153  HA  GLU A 142     -21.130 -15.336   7.582  1.00  0.78           H  
ATOM   2154 1HB  GLU A 142     -18.475 -14.887   8.997  1.00  0.78           H  
ATOM   2155 2HB  GLU A 142     -19.025 -16.459   8.464  1.00  0.78           H  
ATOM   2156 1HG  GLU A 142     -19.107 -15.542   6.115  1.00  0.78           H  
ATOM   2157 2HG  GLU A 142     -18.360 -14.077   6.735  1.00  0.78           H  
ATOM   2158  N   ILE A 143     -20.985 -14.823  10.802  1.00  0.85           N  
ATOM   2159  CA  ILE A 143     -21.422 -15.327  12.094  1.00  0.85           C  
ATOM   2160  C   ILE A 143     -22.822 -14.851  12.515  1.00  0.85           C  
ATOM   2161  O   ILE A 143     -23.226 -15.055  13.660  1.00  0.85           O  
ATOM   2162  CB  ILE A 143     -20.331 -15.039  13.156  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143     -20.101 -13.586  13.324  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143     -19.044 -15.696  12.721  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143     -19.196 -13.250  14.434  1.00  0.85           C  
ATOM   2166  H   ILE A 143     -20.529 -13.911  10.734  1.00  0.85           H  
ATOM   2167  HA  ILE A 143     -21.473 -16.410  12.016  1.00  0.85           H  
ATOM   2168  HB  ILE A 143     -20.642 -15.442  14.116  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143     -19.675 -13.236  12.466  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143     -21.024 -13.089  13.442  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143     -18.282 -15.511  13.462  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143     -19.198 -16.767  12.614  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143     -18.727 -15.274  11.762  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143     -19.048 -12.187  14.458  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143     -19.626 -13.593  15.367  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143     -18.239 -13.738  14.266  1.00  0.85           H  
ATOM   2177  N   GLY A 144     -23.594 -14.284  11.575  1.00  0.97           N  
ATOM   2178  CA  GLY A 144     -24.986 -13.908  11.844  1.00  0.97           C  
ATOM   2179  C   GLY A 144     -25.236 -12.550  12.513  1.00  0.97           C  
ATOM   2180  O   GLY A 144     -26.336 -12.299  13.004  1.00  0.97           O  
ATOM   2181  H   GLY A 144     -23.221 -14.125  10.636  1.00  0.97           H  
ATOM   2182 1HA  GLY A 144     -25.527 -13.933  10.898  1.00  0.97           H  
ATOM   2183 2HA  GLY A 144     -25.434 -14.685  12.461  1.00  0.97           H  
ATOM   2184  N   PHE A 145     -24.246 -11.666  12.515  1.00  1.14           N  
ATOM   2185  CA  PHE A 145     -24.366 -10.349  13.141  1.00  1.14           C  
ATOM   2186  C   PHE A 145     -24.334  -9.216  12.127  1.00  1.14           C  
ATOM   2187  O   PHE A 145     -23.736  -8.167  12.355  1.00  1.14           O  
ATOM   2188  CB  PHE A 145     -23.287 -10.178  14.195  1.00  1.14           C  
ATOM   2189  CG  PHE A 145     -23.508 -11.041  15.417  1.00  1.14           C  
ATOM   2190  CD1 PHE A 145     -23.118 -12.356  15.444  1.00  1.14           C  
ATOM   2191  CD2 PHE A 145     -24.071 -10.511  16.562  1.00  1.14           C  
ATOM   2192  CE1 PHE A 145     -23.278 -13.129  16.555  1.00  1.14           C  
ATOM   2193  CE2 PHE A 145     -24.237 -11.288  17.692  1.00  1.14           C  
ATOM   2194  CZ  PHE A 145     -23.835 -12.600  17.686  1.00  1.14           C  
ATOM   2195  H   PHE A 145     -23.359 -11.898  12.070  1.00  1.14           H  
ATOM   2196  HA  PHE A 145     -25.326 -10.307  13.653  1.00  1.14           H  
ATOM   2197 1HB  PHE A 145     -22.317 -10.439  13.762  1.00  1.14           H  
ATOM   2198 2HB  PHE A 145     -23.242  -9.138  14.511  1.00  1.14           H  
ATOM   2199  HD1 PHE A 145     -22.693 -12.780  14.576  1.00  1.14           H  
ATOM   2200  HD2 PHE A 145     -24.380  -9.466  16.570  1.00  1.14           H  
ATOM   2201  HE1 PHE A 145     -22.956 -14.171  16.535  1.00  1.14           H  
ATOM   2202  HE2 PHE A 145     -24.674 -10.858  18.591  1.00  1.14           H  
ATOM   2203  HZ  PHE A 145     -23.956 -13.217  18.574  1.00  1.14           H  
ATOM   2204  N   ALA A 146     -25.002  -9.441  11.001  1.00  1.35           N  
ATOM   2205  CA  ALA A 146     -25.112  -8.480   9.903  1.00  1.35           C  
ATOM   2206  C   ALA A 146     -25.768  -7.158  10.313  1.00  1.35           C  
ATOM   2207  O   ALA A 146     -25.465  -6.105   9.756  1.00  1.35           O  
ATOM   2208  CB  ALA A 146     -25.925  -9.090   8.776  1.00  1.35           C  
ATOM   2209  H   ALA A 146     -25.460 -10.337  10.906  1.00  1.35           H  
ATOM   2210  HA  ALA A 146     -24.101  -8.260   9.555  1.00  1.35           H  
ATOM   2211 1HB  ALA A 146     -25.975  -8.388   7.944  1.00  1.35           H  
ATOM   2212 2HB  ALA A 146     -25.456 -10.015   8.445  1.00  1.35           H  
ATOM   2213 3HB  ALA A 146     -26.932  -9.301   9.132  1.00  1.35           H  
ATOM   2214  N   GLY A 147     -26.711  -7.223  11.246  1.00  1.60           N  
ATOM   2215  CA  GLY A 147     -27.437  -6.037  11.674  1.00  1.60           C  
ATOM   2216  C   GLY A 147     -28.652  -5.808  10.787  1.00  1.60           C  
ATOM   2217  O   GLY A 147     -29.288  -6.764  10.342  1.00  1.60           O  
ATOM   2218  H   GLY A 147     -26.915  -8.112  11.674  1.00  1.60           H  
ATOM   2219 1HA  GLY A 147     -27.752  -6.154  12.711  1.00  1.60           H  
ATOM   2220 2HA  GLY A 147     -26.779  -5.169  11.632  1.00  1.60           H  
ENDMDL

REMARK ID 694643 DOMAINID 685498 MODEL 5 modelamiento_1
MODEL     5
ATOM      1  N   MET A   1       0.170  -0.451  -0.764  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.591  -0.335  -0.447  1.00  1.19           C  
ATOM      3  C   MET A   1       2.114   1.095  -0.340  1.00  1.19           C  
ATOM      4  O   MET A   1       2.886   1.388   0.573  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.416  -1.116  -1.459  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.238  -2.633  -1.386  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.823  -3.314   0.203  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.363  -3.475   1.212  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.141  -1.382  -0.525  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.359   0.221  -0.231  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.025  -0.298  -1.751  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.745  -0.797   0.529  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.155  -0.796  -2.465  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.476  -0.895  -1.312  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.184  -2.885  -1.506  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.797  -3.107  -2.192  1.00  1.19           H  
ATOM     17 1HE  MET A   1       1.640  -3.865   2.188  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.899  -2.496   1.333  1.00  1.19           H  
ATOM     19 3HE  MET A   1       0.657  -4.152   0.733  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.675   2.016  -1.206  1.00  1.04           N  
ATOM     21  CA  ALA A   2       2.216   3.385  -1.125  1.00  1.04           C  
ATOM     22  C   ALA A   2       2.000   4.004   0.251  1.00  1.04           C  
ATOM     23  O   ALA A   2       2.855   4.732   0.755  1.00  1.04           O  
ATOM     24  CB  ALA A   2       1.572   4.273  -2.166  1.00  1.04           C  
ATOM     25  H   ALA A   2       1.029   1.792  -1.948  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.291   3.334  -1.311  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       2.005   5.271  -2.105  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       1.747   3.861  -3.159  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       0.500   4.334  -1.979  1.00  1.04           H  
ATOM     30  N   ASP A   3       0.871   3.698   0.874  1.00  0.91           N  
ATOM     31  CA  ASP A   3       0.583   4.228   2.192  1.00  0.91           C  
ATOM     32  C   ASP A   3       1.582   3.701   3.222  1.00  0.91           C  
ATOM     33  O   ASP A   3       1.918   4.401   4.175  1.00  0.91           O  
ATOM     34  CB  ASP A   3      -0.854   3.907   2.566  1.00  0.91           C  
ATOM     35  CG  ASP A   3      -1.834   4.750   1.726  1.00  0.91           C  
ATOM     36  OD1 ASP A   3      -1.412   5.740   1.183  1.00  0.91           O  
ATOM     37  OD2 ASP A   3      -2.978   4.377   1.588  1.00  0.91           O  
ATOM     38  H   ASP A   3       0.202   3.098   0.422  1.00  0.91           H  
ATOM     39  HA  ASP A   3       0.684   5.309   2.149  1.00  0.91           H  
ATOM     40 1HB  ASP A   3      -1.052   2.846   2.421  1.00  0.91           H  
ATOM     41 2HB  ASP A   3      -1.015   4.135   3.618  1.00  0.91           H  
ATOM     42  N   HIS A   4       2.087   2.478   3.026  1.00  0.81           N  
ATOM     43  CA  HIS A   4       3.044   1.908   3.957  1.00  0.81           C  
ATOM     44  C   HIS A   4       4.352   2.645   3.783  1.00  0.81           C  
ATOM     45  O   HIS A   4       5.009   2.982   4.767  1.00  0.81           O  
ATOM     46  CB  HIS A   4       3.240   0.399   3.730  1.00  0.81           C  
ATOM     47  CG  HIS A   4       2.115  -0.479   4.210  1.00  0.81           C  
ATOM     48  ND1 HIS A   4       0.926  -0.637   3.519  1.00  0.81           N  
ATOM     49  CD2 HIS A   4       2.022  -1.270   5.306  1.00  0.81           C  
ATOM     50  CE1 HIS A   4       0.146  -1.478   4.183  1.00  0.81           C  
ATOM     51  NE2 HIS A   4       0.790  -1.878   5.265  1.00  0.81           N  
ATOM     52  H   HIS A   4       1.857   1.958   2.193  1.00  0.81           H  
ATOM     53  HA  HIS A   4       2.718   2.055   4.981  1.00  0.81           H  
ATOM     54 1HB  HIS A   4       3.399   0.200   2.676  1.00  0.81           H  
ATOM     55 2HB  HIS A   4       4.145   0.084   4.250  1.00  0.81           H  
ATOM     56  HD2 HIS A   4       2.787  -1.403   6.079  1.00  0.81           H  
ATOM     57  HE1 HIS A   4      -0.853  -1.792   3.884  1.00  0.81           H  
ATOM     58  HE2 HIS A   4       0.444  -2.529   5.960  1.00  0.81           H  
ATOM     59  N   ASP A   5       4.716   2.939   2.528  1.00  0.76           N  
ATOM     60  CA  ASP A   5       5.948   3.686   2.283  1.00  0.76           C  
ATOM     61  C   ASP A   5       5.873   5.073   2.918  1.00  0.76           C  
ATOM     62  O   ASP A   5       6.824   5.529   3.557  1.00  0.76           O  
ATOM     63  CB  ASP A   5       6.226   3.829   0.777  1.00  0.76           C  
ATOM     64  CG  ASP A   5       6.730   2.540   0.087  1.00  0.76           C  
ATOM     65  OD1 ASP A   5       7.141   1.609   0.769  1.00  0.76           O  
ATOM     66  OD2 ASP A   5       6.704   2.493  -1.115  1.00  0.76           O  
ATOM     67  H   ASP A   5       4.120   2.631   1.756  1.00  0.76           H  
ATOM     68  HA  ASP A   5       6.776   3.147   2.739  1.00  0.76           H  
ATOM     69 1HB  ASP A   5       5.311   4.148   0.279  1.00  0.76           H  
ATOM     70 2HB  ASP A   5       6.961   4.615   0.625  1.00  0.76           H  
ATOM     71  N   LEU A   6       4.712   5.725   2.822  1.00  0.73           N  
ATOM     72  CA  LEU A   6       4.583   7.046   3.427  1.00  0.73           C  
ATOM     73  C   LEU A   6       4.751   6.960   4.940  1.00  0.73           C  
ATOM     74  O   LEU A   6       5.428   7.799   5.555  1.00  0.73           O  
ATOM     75  CB  LEU A   6       3.221   7.657   3.081  1.00  0.73           C  
ATOM     76  CG  LEU A   6       3.026   8.064   1.620  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       1.567   8.461   1.382  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       3.959   9.213   1.309  1.00  0.73           C  
ATOM     79  H   LEU A   6       3.943   5.321   2.283  1.00  0.73           H  
ATOM     80  HA  LEU A   6       5.368   7.687   3.029  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       2.458   6.921   3.316  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       3.056   8.533   3.706  1.00  0.73           H  
ATOM     83  HG  LEU A   6       3.258   7.221   0.970  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       1.433   8.747   0.341  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       0.922   7.612   1.602  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       1.300   9.298   2.026  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       3.834   9.509   0.267  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       3.724  10.059   1.958  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       4.989   8.900   1.479  1.00  0.73           H  
ATOM     90  N   VAL A   7       4.185   5.915   5.541  1.00  0.74           N  
ATOM     91  CA  VAL A   7       4.315   5.760   6.970  1.00  0.74           C  
ATOM     92  C   VAL A   7       5.729   5.457   7.391  1.00  0.74           C  
ATOM     93  O   VAL A   7       6.233   6.055   8.337  1.00  0.74           O  
ATOM     94  CB  VAL A   7       3.424   4.671   7.522  1.00  0.74           C  
ATOM     95  CG1 VAL A   7       3.773   4.464   8.985  1.00  0.74           C  
ATOM     96  CG2 VAL A   7       2.040   5.087   7.387  1.00  0.74           C  
ATOM     97  H   VAL A   7       3.624   5.248   5.004  1.00  0.74           H  
ATOM     98  HA  VAL A   7       3.994   6.690   7.424  1.00  0.74           H  
ATOM     99  HB  VAL A   7       3.587   3.734   6.981  1.00  0.74           H  
ATOM    100 1HG1 VAL A   7       3.132   3.710   9.404  1.00  0.74           H  
ATOM    101 2HG1 VAL A   7       4.814   4.154   9.071  1.00  0.74           H  
ATOM    102 3HG1 VAL A   7       3.636   5.391   9.522  1.00  0.74           H  
ATOM    103 1HG2 VAL A   7       1.398   4.314   7.795  1.00  0.74           H  
ATOM    104 2HG2 VAL A   7       1.918   6.015   7.935  1.00  0.74           H  
ATOM    105 3HG2 VAL A   7       1.790   5.253   6.357  1.00  0.74           H  
ATOM    106  N   LEU A   8       6.382   4.545   6.697  1.00  0.76           N  
ATOM    107  CA  LEU A   8       7.726   4.177   7.076  1.00  0.76           C  
ATOM    108  C   LEU A   8       8.677   5.359   6.971  1.00  0.76           C  
ATOM    109  O   LEU A   8       9.550   5.531   7.823  1.00  0.76           O  
ATOM    110  CB  LEU A   8       8.170   2.986   6.242  1.00  0.76           C  
ATOM    111  CG  LEU A   8       7.403   1.691   6.607  1.00  0.76           C  
ATOM    112  CD1 LEU A   8       7.748   0.600   5.633  1.00  0.76           C  
ATOM    113  CD2 LEU A   8       7.747   1.298   8.043  1.00  0.76           C  
ATOM    114  H   LEU A   8       5.930   4.082   5.909  1.00  0.76           H  
ATOM    115  HA  LEU A   8       7.704   3.856   8.114  1.00  0.76           H  
ATOM    116 1HB  LEU A   8       7.983   3.208   5.187  1.00  0.76           H  
ATOM    117 2HB  LEU A   8       9.234   2.820   6.388  1.00  0.76           H  
ATOM    118  HG  LEU A   8       6.333   1.869   6.537  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8       7.188  -0.300   5.886  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8       7.475   0.929   4.631  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8       8.814   0.391   5.674  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8       7.212   0.401   8.304  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8       8.815   1.116   8.123  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8       7.463   2.101   8.723  1.00  0.76           H  
ATOM    125  N   LYS A   9       8.483   6.218   5.970  1.00  0.78           N  
ATOM    126  CA  LYS A   9       9.331   7.394   5.858  1.00  0.78           C  
ATOM    127  C   LYS A   9       9.163   8.322   7.065  1.00  0.78           C  
ATOM    128  O   LYS A   9      10.148   8.867   7.571  1.00  0.78           O  
ATOM    129  CB  LYS A   9       9.027   8.154   4.563  1.00  0.78           C  
ATOM    130  CG  LYS A   9       9.507   7.449   3.287  1.00  0.78           C  
ATOM    131  CD  LYS A   9       9.126   8.233   2.039  1.00  0.78           C  
ATOM    132  CE  LYS A   9       9.596   7.523   0.778  1.00  0.78           C  
ATOM    133  NZ  LYS A   9       9.217   8.271  -0.456  1.00  0.78           N  
ATOM    134  H   LYS A   9       7.764   6.043   5.265  1.00  0.78           H  
ATOM    135  HA  LYS A   9      10.369   7.066   5.830  1.00  0.78           H  
ATOM    136 1HB  LYS A   9       7.944   8.288   4.474  1.00  0.78           H  
ATOM    137 2HB  LYS A   9       9.479   9.142   4.603  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      10.591   7.351   3.322  1.00  0.78           H  
ATOM    139 2HG  LYS A   9       9.079   6.455   3.233  1.00  0.78           H  
ATOM    140 1HD  LYS A   9       8.039   8.336   2.003  1.00  0.78           H  
ATOM    141 2HD  LYS A   9       9.570   9.226   2.078  1.00  0.78           H  
ATOM    142 1HE  LYS A   9      10.679   7.419   0.810  1.00  0.78           H  
ATOM    143 2HE  LYS A   9       9.145   6.529   0.741  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9       9.545   7.769  -1.269  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9       8.213   8.361  -0.499  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9       9.638   9.189  -0.436  1.00  0.78           H  
ATOM    147  N   CYS A  10       7.930   8.481   7.568  1.00  0.80           N  
ATOM    148  CA  CYS A  10       7.725   9.365   8.716  1.00  0.80           C  
ATOM    149  C   CYS A  10       7.958   8.668  10.059  1.00  0.80           C  
ATOM    150  O   CYS A  10       8.254   9.318  11.068  1.00  0.80           O  
ATOM    151  CB  CYS A  10       6.314   9.912   8.691  1.00  0.80           C  
ATOM    152  SG  CYS A  10       5.042   8.713   9.051  1.00  0.80           S  
ATOM    153  H   CYS A  10       7.130   8.026   7.118  1.00  0.80           H  
ATOM    154  HA  CYS A  10       8.421  10.199   8.632  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       6.213  10.724   9.385  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       6.127  10.299   7.691  1.00  0.80           H  
ATOM    157  HG  CYS A  10       5.609   7.703   8.364  1.00  0.80           H  
ATOM    158  N   TRP A  11       7.912   7.335  10.051  1.00  0.82           N  
ATOM    159  CA  TRP A  11       8.097   6.512  11.239  1.00  0.82           C  
ATOM    160  C   TRP A  11       9.481   6.687  11.800  1.00  0.82           C  
ATOM    161  O   TRP A  11       9.694   6.520  12.997  1.00  0.82           O  
ATOM    162  CB  TRP A  11       7.892   5.030  10.967  1.00  0.82           C  
ATOM    163  CG  TRP A  11       7.910   4.192  12.218  1.00  0.82           C  
ATOM    164  CD1 TRP A  11       8.926   3.397  12.647  1.00  0.82           C  
ATOM    165  CD2 TRP A  11       6.846   4.040  13.193  1.00  0.82           C  
ATOM    166  NE1 TRP A  11       8.580   2.781  13.825  1.00  0.82           N  
ATOM    167  CE2 TRP A  11       7.307   3.162  14.168  1.00  0.82           C  
ATOM    168  CE3 TRP A  11       5.571   4.563  13.308  1.00  0.82           C  
ATOM    169  CZ2 TRP A  11       6.524   2.798  15.252  1.00  0.82           C  
ATOM    170  CZ3 TRP A  11       4.788   4.198  14.385  1.00  0.82           C  
ATOM    171  CH2 TRP A  11       5.247   3.338  15.333  1.00  0.82           C  
ATOM    172  H   TRP A  11       7.663   6.861   9.187  1.00  0.82           H  
ATOM    173  HA  TRP A  11       7.382   6.824  11.994  1.00  0.82           H  
ATOM    174 1HB  TRP A  11       6.935   4.881  10.472  1.00  0.82           H  
ATOM    175 2HB  TRP A  11       8.670   4.673  10.293  1.00  0.82           H  
ATOM    176  HD1 TRP A  11       9.882   3.274  12.133  1.00  0.82           H  
ATOM    177  HE1 TRP A  11       9.167   2.147  14.348  1.00  0.82           H  
ATOM    178  HE3 TRP A  11       5.198   5.234  12.557  1.00  0.82           H  
ATOM    179  HZ2 TRP A  11       6.880   2.116  16.009  1.00  0.82           H  
ATOM    180  HZ3 TRP A  11       3.796   4.613  14.450  1.00  0.82           H  
ATOM    181  HH2 TRP A  11       4.600   3.067  16.166  1.00  0.82           H  
ATOM    182  N   GLY A  12      10.442   7.025  10.949  1.00  0.83           N  
ATOM    183  CA  GLY A  12      11.811   7.207  11.401  1.00  0.83           C  
ATOM    184  C   GLY A  12      11.886   8.207  12.566  1.00  0.83           C  
ATOM    185  O   GLY A  12      12.765   8.097  13.421  1.00  0.83           O  
ATOM    186  H   GLY A  12      10.213   7.150   9.966  1.00  0.83           H  
ATOM    187 1HA  GLY A  12      12.224   6.245  11.703  1.00  0.83           H  
ATOM    188 2HA  GLY A  12      12.416   7.567  10.570  1.00  0.83           H  
ATOM    189  N   ALA A  13      10.986   9.204  12.598  1.00  0.83           N  
ATOM    190  CA  ALA A  13      10.980  10.179  13.687  1.00  0.83           C  
ATOM    191  C   ALA A  13      10.698   9.491  15.024  1.00  0.83           C  
ATOM    192  O   ALA A  13      11.166   9.930  16.076  1.00  0.83           O  
ATOM    193  CB  ALA A  13       9.949  11.257  13.433  1.00  0.83           C  
ATOM    194  H   ALA A  13      10.251   9.257  11.891  1.00  0.83           H  
ATOM    195  HA  ALA A  13      11.969  10.634  13.741  1.00  0.83           H  
ATOM    196 1HB  ALA A  13       9.968  11.988  14.242  1.00  0.83           H  
ATOM    197 2HB  ALA A  13      10.166  11.757  12.490  1.00  0.83           H  
ATOM    198 3HB  ALA A  13       8.961  10.800  13.380  1.00  0.83           H  
ATOM    199  N   VAL A  14       9.893   8.428  14.973  1.00  0.83           N  
ATOM    200  CA  VAL A  14       9.476   7.672  16.137  1.00  0.83           C  
ATOM    201  C   VAL A  14      10.574   6.694  16.510  1.00  0.83           C  
ATOM    202  O   VAL A  14      11.006   6.616  17.658  1.00  0.83           O  
ATOM    203  CB  VAL A  14       8.190   6.873  15.822  1.00  0.83           C  
ATOM    204  CG1 VAL A  14       7.823   6.013  16.988  1.00  0.83           C  
ATOM    205  CG2 VAL A  14       7.083   7.791  15.468  1.00  0.83           C  
ATOM    206  H   VAL A  14       9.588   8.088  14.068  1.00  0.83           H  
ATOM    207  HA  VAL A  14       9.298   8.357  16.964  1.00  0.83           H  
ATOM    208  HB  VAL A  14       8.378   6.207  14.989  1.00  0.83           H  
ATOM    209 1HG1 VAL A  14       6.933   5.443  16.744  1.00  0.83           H  
ATOM    210 2HG1 VAL A  14       8.641   5.330  17.212  1.00  0.83           H  
ATOM    211 3HG1 VAL A  14       7.629   6.649  17.845  1.00  0.83           H  
ATOM    212 1HG2 VAL A  14       6.201   7.193  15.239  1.00  0.83           H  
ATOM    213 2HG2 VAL A  14       6.871   8.457  16.306  1.00  0.83           H  
ATOM    214 3HG2 VAL A  14       7.368   8.378  14.592  1.00  0.83           H  
ATOM    215  N   GLU A  15      11.062   5.975  15.504  1.00  0.82           N  
ATOM    216  CA  GLU A  15      12.105   4.970  15.682  1.00  0.82           C  
ATOM    217  C   GLU A  15      13.373   5.572  16.286  1.00  0.82           C  
ATOM    218  O   GLU A  15      14.046   4.933  17.099  1.00  0.82           O  
ATOM    219  CB  GLU A  15      12.406   4.282  14.352  1.00  0.82           C  
ATOM    220  CG  GLU A  15      13.405   3.134  14.440  1.00  0.82           C  
ATOM    221  CD  GLU A  15      13.529   2.345  13.147  1.00  0.82           C  
ATOM    222  OE1 GLU A  15      13.797   2.920  12.124  1.00  0.82           O  
ATOM    223  OE2 GLU A  15      13.350   1.146  13.198  1.00  0.82           O  
ATOM    224  H   GLU A  15      10.669   6.127  14.577  1.00  0.82           H  
ATOM    225  HA  GLU A  15      11.731   4.214  16.371  1.00  0.82           H  
ATOM    226 1HB  GLU A  15      11.486   3.904  13.925  1.00  0.82           H  
ATOM    227 2HB  GLU A  15      12.808   5.016  13.659  1.00  0.82           H  
ATOM    228 1HG  GLU A  15      14.382   3.544  14.697  1.00  0.82           H  
ATOM    229 2HG  GLU A  15      13.101   2.464  15.243  1.00  0.82           H  
ATOM    230  N   ALA A  16      13.667   6.826  15.926  1.00  0.81           N  
ATOM    231  CA  ALA A  16      14.835   7.549  16.411  1.00  0.81           C  
ATOM    232  C   ALA A  16      14.873   7.618  17.936  1.00  0.81           C  
ATOM    233  O   ALA A  16      15.954   7.697  18.523  1.00  0.81           O  
ATOM    234  CB  ALA A  16      14.832   8.960  15.852  1.00  0.81           C  
ATOM    235  H   ALA A  16      13.086   7.287  15.226  1.00  0.81           H  
ATOM    236  HA  ALA A  16      15.724   7.022  16.070  1.00  0.81           H  
ATOM    237 1HB  ALA A  16      15.717   9.490  16.196  1.00  0.81           H  
ATOM    238 2HB  ALA A  16      14.830   8.919  14.764  1.00  0.81           H  
ATOM    239 3HB  ALA A  16      13.936   9.482  16.195  1.00  0.81           H  
ATOM    240  N   ASP A  17      13.706   7.656  18.576  1.00  0.79           N  
ATOM    241  CA  ASP A  17      13.616   7.697  20.027  1.00  0.79           C  
ATOM    242  C   ASP A  17      12.284   7.128  20.454  1.00  0.79           C  
ATOM    243  O   ASP A  17      11.434   7.825  21.027  1.00  0.79           O  
ATOM    244  CB  ASP A  17      13.794   9.110  20.574  1.00  0.79           C  
ATOM    245  CG  ASP A  17      13.895   9.147  22.127  1.00  0.79           C  
ATOM    246  OD1 ASP A  17      13.540   8.168  22.785  1.00  0.79           O  
ATOM    247  OD2 ASP A  17      14.297  10.160  22.640  1.00  0.79           O  
ATOM    248  H   ASP A  17      12.840   7.562  18.046  1.00  0.79           H  
ATOM    249  HA  ASP A  17      14.403   7.066  20.440  1.00  0.79           H  
ATOM    250 1HB  ASP A  17      14.699   9.552  20.154  1.00  0.79           H  
ATOM    251 2HB  ASP A  17      12.950   9.726  20.260  1.00  0.79           H  
ATOM    252  N   TYR A  18      12.156   5.831  20.246  1.00  0.78           N  
ATOM    253  CA  TYR A  18      10.958   5.072  20.538  1.00  0.78           C  
ATOM    254  C   TYR A  18      10.590   5.094  22.019  1.00  0.78           C  
ATOM    255  O   TYR A  18       9.429   4.929  22.380  1.00  0.78           O  
ATOM    256  CB  TYR A  18      11.198   3.654  20.033  1.00  0.78           C  
ATOM    257  CG  TYR A  18      12.285   2.985  20.783  1.00  0.78           C  
ATOM    258  CD1 TYR A  18      11.990   2.212  21.847  1.00  0.78           C  
ATOM    259  CD2 TYR A  18      13.601   3.202  20.413  1.00  0.78           C  
ATOM    260  CE1 TYR A  18      12.996   1.618  22.583  1.00  0.78           C  
ATOM    261  CE2 TYR A  18      14.617   2.619  21.133  1.00  0.78           C  
ATOM    262  CZ  TYR A  18      14.317   1.827  22.220  1.00  0.78           C  
ATOM    263  OH  TYR A  18      15.328   1.245  22.949  1.00  0.78           O  
ATOM    264  H   TYR A  18      12.924   5.355  19.787  1.00  0.78           H  
ATOM    265  HA  TYR A  18      10.133   5.511  19.976  1.00  0.78           H  
ATOM    266 1HB  TYR A  18      10.286   3.061  20.133  1.00  0.78           H  
ATOM    267 2HB  TYR A  18      11.471   3.683  18.975  1.00  0.78           H  
ATOM    268  HD1 TYR A  18      10.954   2.077  22.096  1.00  0.78           H  
ATOM    269  HD2 TYR A  18      13.830   3.841  19.553  1.00  0.78           H  
ATOM    270  HE1 TYR A  18      12.754   0.995  23.441  1.00  0.78           H  
ATOM    271  HE2 TYR A  18      15.655   2.788  20.847  1.00  0.78           H  
ATOM    272  HH  TYR A  18      16.178   1.506  22.582  1.00  0.78           H  
ATOM    273  N   ALA A  19      11.571   5.303  22.896  1.00  0.76           N  
ATOM    274  CA  ALA A  19      11.277   5.334  24.316  1.00  0.76           C  
ATOM    275  C   ALA A  19      10.542   6.614  24.680  1.00  0.76           C  
ATOM    276  O   ALA A  19       9.496   6.574  25.339  1.00  0.76           O  
ATOM    277  CB  ALA A  19      12.554   5.212  25.116  1.00  0.76           C  
ATOM    278  H   ALA A  19      12.515   5.457  22.568  1.00  0.76           H  
ATOM    279  HA  ALA A  19      10.628   4.500  24.549  1.00  0.76           H  
ATOM    280 1HB  ALA A  19      12.319   5.218  26.179  1.00  0.76           H  
ATOM    281 2HB  ALA A  19      13.056   4.279  24.856  1.00  0.76           H  
ATOM    282 3HB  ALA A  19      13.206   6.057  24.880  1.00  0.76           H  
ATOM    283  N   ALA A  20      11.057   7.765  24.217  1.00  0.74           N  
ATOM    284  CA  ALA A  20      10.399   9.031  24.507  1.00  0.74           C  
ATOM    285  C   ALA A  20       9.030   9.085  23.871  1.00  0.74           C  
ATOM    286  O   ALA A  20       8.072   9.567  24.483  1.00  0.74           O  
ATOM    287  CB  ALA A  20      11.216  10.196  24.010  1.00  0.74           C  
ATOM    288  H   ALA A  20      11.927   7.782  23.662  1.00  0.74           H  
ATOM    289  HA  ALA A  20      10.281   9.109  25.586  1.00  0.74           H  
ATOM    290 1HB  ALA A  20      10.716  11.126  24.256  1.00  0.74           H  
ATOM    291 2HB  ALA A  20      12.204  10.177  24.476  1.00  0.74           H  
ATOM    292 3HB  ALA A  20      11.328  10.118  22.929  1.00  0.74           H  
ATOM    293  N   ASN A  21       8.929   8.549  22.647  1.00  0.72           N  
ATOM    294  CA  ASN A  21       7.667   8.568  21.927  1.00  0.72           C  
ATOM    295  C   ASN A  21       6.710   7.571  22.534  1.00  0.72           C  
ATOM    296  O   ASN A  21       5.507   7.819  22.600  1.00  0.72           O  
ATOM    297  CB  ASN A  21       7.897   8.298  20.457  1.00  0.72           C  
ATOM    298  CG  ASN A  21       8.501   9.468  19.763  1.00  0.72           C  
ATOM    299  OD1 ASN A  21       7.815  10.448  19.443  1.00  0.72           O  
ATOM    300  ND2 ASN A  21       9.773   9.406  19.548  1.00  0.72           N  
ATOM    301  H   ASN A  21       9.764   8.163  22.194  1.00  0.72           H  
ATOM    302  HA  ASN A  21       7.220   9.556  22.034  1.00  0.72           H  
ATOM    303 1HB  ASN A  21       8.566   7.441  20.348  1.00  0.72           H  
ATOM    304 2HB  ASN A  21       6.953   8.043  19.977  1.00  0.72           H  
ATOM    305 1HD2 ASN A  21      10.253  10.162  19.101  1.00  0.72           H  
ATOM    306 2HD2 ASN A  21      10.286   8.589  19.865  1.00  0.72           H  
ATOM    307  N   GLY A  22       7.245   6.469  23.046  1.00  0.70           N  
ATOM    308  CA  GLY A  22       6.453   5.461  23.713  1.00  0.70           C  
ATOM    309  C   GLY A  22       5.761   6.129  24.865  1.00  0.70           C  
ATOM    310  O   GLY A  22       4.532   6.061  25.005  1.00  0.70           O  
ATOM    311  H   GLY A  22       8.239   6.284  22.953  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       5.725   5.018  23.036  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       7.118   4.680  24.074  1.00  0.70           H  
ATOM    314  N   GLY A  23       6.570   6.805  25.677  1.00  0.69           N  
ATOM    315  CA  GLY A  23       6.095   7.532  26.825  1.00  0.69           C  
ATOM    316  C   GLY A  23       5.011   8.505  26.415  1.00  0.69           C  
ATOM    317  O   GLY A  23       3.914   8.441  26.953  1.00  0.69           O  
ATOM    318  H   GLY A  23       7.574   6.801  25.486  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       5.707   6.836  27.567  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       6.927   8.072  27.279  1.00  0.69           H  
ATOM    321  N   GLU A  24       5.286   9.392  25.454  1.00  0.68           N  
ATOM    322  CA  GLU A  24       4.278  10.371  25.052  1.00  0.68           C  
ATOM    323  C   GLU A  24       2.961   9.771  24.549  1.00  0.68           C  
ATOM    324  O   GLU A  24       1.887  10.235  24.946  1.00  0.68           O  
ATOM    325  CB  GLU A  24       4.822  11.321  23.994  1.00  0.68           C  
ATOM    326  CG  GLU A  24       3.793  12.380  23.588  1.00  0.68           C  
ATOM    327  CD  GLU A  24       4.319  13.427  22.652  1.00  0.68           C  
ATOM    328  OE1 GLU A  24       5.496  13.421  22.363  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       3.536  14.235  22.205  1.00  0.68           O  
ATOM    330  H   GLU A  24       6.213   9.400  25.020  1.00  0.68           H  
ATOM    331  HA  GLU A  24       4.046  10.970  25.931  1.00  0.68           H  
ATOM    332 1HB  GLU A  24       5.717  11.817  24.364  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       5.099  10.751  23.102  1.00  0.68           H  
ATOM    334 1HG  GLU A  24       2.959  11.872  23.117  1.00  0.68           H  
ATOM    335 2HG  GLU A  24       3.415  12.863  24.489  1.00  0.68           H  
ATOM    336  N   VAL A  25       3.011   8.724  23.722  1.00  0.68           N  
ATOM    337  CA  VAL A  25       1.767   8.131  23.237  1.00  0.68           C  
ATOM    338  C   VAL A  25       0.974   7.550  24.403  1.00  0.68           C  
ATOM    339  O   VAL A  25      -0.240   7.746  24.504  1.00  0.68           O  
ATOM    340  CB  VAL A  25       2.038   7.016  22.190  1.00  0.68           C  
ATOM    341  CG1 VAL A  25       0.732   6.251  21.846  1.00  0.68           C  
ATOM    342  CG2 VAL A  25       2.596   7.617  20.906  1.00  0.68           C  
ATOM    343  H   VAL A  25       3.913   8.354  23.416  1.00  0.68           H  
ATOM    344  HA  VAL A  25       1.176   8.913  22.766  1.00  0.68           H  
ATOM    345  HB  VAL A  25       2.759   6.307  22.615  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25       0.953   5.466  21.123  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25       0.324   5.804  22.753  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25       0.007   6.925  21.420  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25       2.795   6.825  20.192  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25       1.868   8.303  20.488  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25       3.519   8.150  21.122  1.00  0.68           H  
ATOM    352  N   LEU A  26       1.650   6.830  25.291  1.00  0.68           N  
ATOM    353  CA  LEU A  26       0.968   6.216  26.412  1.00  0.68           C  
ATOM    354  C   LEU A  26       0.483   7.272  27.417  1.00  0.68           C  
ATOM    355  O   LEU A  26      -0.621   7.160  27.954  1.00  0.68           O  
ATOM    356  CB  LEU A  26       1.866   5.172  27.055  1.00  0.68           C  
ATOM    357  CG  LEU A  26       1.218   4.326  28.102  1.00  0.68           C  
ATOM    358  CD1 LEU A  26       0.012   3.627  27.479  1.00  0.68           C  
ATOM    359  CD2 LEU A  26       2.195   3.296  28.588  1.00  0.68           C  
ATOM    360  H   LEU A  26       2.660   6.696  25.184  1.00  0.68           H  
ATOM    361  HA  LEU A  26       0.092   5.697  26.026  1.00  0.68           H  
ATOM    362 1HB  LEU A  26       2.247   4.515  26.276  1.00  0.68           H  
ATOM    363 2HB  LEU A  26       2.720   5.686  27.508  1.00  0.68           H  
ATOM    364  HG  LEU A  26       0.896   4.948  28.916  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26      -0.475   2.997  28.206  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26      -0.692   4.377  27.123  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26       0.342   3.013  26.644  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26       1.730   2.661  29.343  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26       2.508   2.701  27.749  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26       3.049   3.766  28.998  1.00  0.68           H  
ATOM    371  N   ASN A  27       1.295   8.313  27.660  1.00  0.69           N  
ATOM    372  CA  ASN A  27       0.920   9.372  28.591  1.00  0.69           C  
ATOM    373  C   ASN A  27      -0.370  10.000  28.107  1.00  0.69           C  
ATOM    374  O   ASN A  27      -1.324  10.140  28.872  1.00  0.69           O  
ATOM    375  CB  ASN A  27       1.975  10.486  28.647  1.00  0.69           C  
ATOM    376  CG  ASN A  27       3.237  10.153  29.340  1.00  0.69           C  
ATOM    377  OD1 ASN A  27       3.301   9.210  30.103  1.00  0.69           O  
ATOM    378  ND2 ASN A  27       4.267  10.915  29.062  1.00  0.69           N  
ATOM    379  H   ASN A  27       2.192   8.365  27.200  1.00  0.69           H  
ATOM    380  HA  ASN A  27       0.753   8.946  29.578  1.00  0.69           H  
ATOM    381 1HB  ASN A  27       2.220  10.781  27.627  1.00  0.69           H  
ATOM    382 2HB  ASN A  27       1.537  11.358  29.132  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27       5.156  10.724  29.472  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27       4.165  11.672  28.418  1.00  0.69           H  
ATOM    385  N   ARG A  28      -0.418  10.333  26.811  1.00  0.70           N  
ATOM    386  CA  ARG A  28      -1.606  10.940  26.239  1.00  0.70           C  
ATOM    387  C   ARG A  28      -2.799   9.999  26.290  1.00  0.70           C  
ATOM    388  O   ARG A  28      -3.905  10.428  26.612  1.00  0.70           O  
ATOM    389  CB  ARG A  28      -1.351  11.363  24.810  1.00  0.70           C  
ATOM    390  CG  ARG A  28      -0.466  12.574  24.603  1.00  0.70           C  
ATOM    391  CD  ARG A  28      -0.302  12.843  23.154  1.00  0.70           C  
ATOM    392  NE  ARG A  28       0.593  13.965  22.872  1.00  0.70           N  
ATOM    393  CZ  ARG A  28       0.247  15.256  22.852  1.00  0.70           C  
ATOM    394  NH1 ARG A  28      -0.987  15.642  23.108  1.00  0.70           N  
ATOM    395  NH2 ARG A  28       1.182  16.128  22.565  1.00  0.70           N  
ATOM    396  H   ARG A  28       0.397  10.185  26.213  1.00  0.70           H  
ATOM    397  HA  ARG A  28      -1.842  11.831  26.815  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      -0.853  10.544  24.304  1.00  0.70           H  
ATOM    399 2HB  ARG A  28      -2.301  11.539  24.302  1.00  0.70           H  
ATOM    400 1HG  ARG A  28      -0.915  13.446  25.074  1.00  0.70           H  
ATOM    401 2HG  ARG A  28       0.519  12.389  25.034  1.00  0.70           H  
ATOM    402 1HD  ARG A  28       0.119  11.953  22.701  1.00  0.70           H  
ATOM    403 2HD  ARG A  28      -1.271  13.052  22.704  1.00  0.70           H  
ATOM    404  HE  ARG A  28       1.582  13.773  22.658  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28      -1.694  14.958  23.330  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28      -1.223  16.623  23.086  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28       2.128  15.770  22.370  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28       0.978  17.114  22.533  1.00  0.70           H  
ATOM    409  N   LEU A  29      -2.593   8.703  26.044  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -3.713   7.776  26.101  1.00  0.72           C  
ATOM    411  C   LEU A  29      -4.349   7.833  27.482  1.00  0.72           C  
ATOM    412  O   LEU A  29      -5.557   8.011  27.616  1.00  0.72           O  
ATOM    413  CB  LEU A  29      -3.250   6.335  25.852  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -4.364   5.257  25.928  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -5.372   5.485  24.788  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -3.744   3.870  25.877  1.00  0.72           C  
ATOM    417  H   LEU A  29      -1.670   8.362  25.769  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -4.454   8.065  25.358  1.00  0.72           H  
ATOM    419 1HB  LEU A  29      -2.779   6.282  24.868  1.00  0.72           H  
ATOM    420 2HB  LEU A  29      -2.502   6.080  26.600  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -4.904   5.366  26.871  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -6.167   4.744  24.853  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -5.794   6.472  24.873  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -4.866   5.389  23.825  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -4.530   3.115  25.941  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29      -3.205   3.757  24.950  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29      -3.058   3.751  26.716  1.00  0.72           H  
ATOM    428  N   PHE A  30      -3.522   7.705  28.513  1.00  0.73           N  
ATOM    429  CA  PHE A  30      -3.986   7.707  29.895  1.00  0.73           C  
ATOM    430  C   PHE A  30      -4.581   9.060  30.330  1.00  0.73           C  
ATOM    431  O   PHE A  30      -5.527   9.113  31.124  1.00  0.73           O  
ATOM    432  CB  PHE A  30      -2.836   7.340  30.807  1.00  0.73           C  
ATOM    433  CG  PHE A  30      -2.396   5.899  30.736  1.00  0.73           C  
ATOM    434  CD1 PHE A  30      -3.285   4.902  30.444  1.00  0.73           C  
ATOM    435  CD2 PHE A  30      -1.090   5.551  31.005  1.00  0.73           C  
ATOM    436  CE1 PHE A  30      -2.889   3.585  30.417  1.00  0.73           C  
ATOM    437  CE2 PHE A  30      -0.682   4.242  30.999  1.00  0.73           C  
ATOM    438  CZ  PHE A  30      -1.583   3.252  30.704  1.00  0.73           C  
ATOM    439  H   PHE A  30      -2.523   7.582  28.329  1.00  0.73           H  
ATOM    440  HA  PHE A  30      -4.764   6.947  29.990  1.00  0.73           H  
ATOM    441 1HB  PHE A  30      -1.991   7.956  30.528  1.00  0.73           H  
ATOM    442 2HB  PHE A  30      -3.108   7.569  31.831  1.00  0.73           H  
ATOM    443  HD1 PHE A  30      -4.310   5.168  30.239  1.00  0.73           H  
ATOM    444  HD2 PHE A  30      -0.389   6.329  31.224  1.00  0.73           H  
ATOM    445  HE1 PHE A  30      -3.616   2.815  30.180  1.00  0.73           H  
ATOM    446  HE2 PHE A  30       0.355   3.992  31.222  1.00  0.73           H  
ATOM    447  HZ  PHE A  30      -1.261   2.216  30.690  1.00  0.73           H  
ATOM    448  N   LYS A  31      -4.002  10.163  29.851  1.00  0.75           N  
ATOM    449  CA  LYS A  31      -4.513  11.485  30.192  1.00  0.75           C  
ATOM    450  C   LYS A  31      -5.865  11.783  29.537  1.00  0.75           C  
ATOM    451  O   LYS A  31      -6.746  12.365  30.172  1.00  0.75           O  
ATOM    452  CB  LYS A  31      -3.496  12.571  29.851  1.00  0.75           C  
ATOM    453  CG  LYS A  31      -2.280  12.592  30.795  1.00  0.75           C  
ATOM    454  CD  LYS A  31      -1.280  13.667  30.428  1.00  0.75           C  
ATOM    455  CE  LYS A  31      -0.133  13.697  31.434  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       0.864  14.751  31.116  1.00  0.75           N  
ATOM    457  H   LYS A  31      -3.190  10.088  29.239  1.00  0.75           H  
ATOM    458  HA  LYS A  31      -4.649  11.516  31.266  1.00  0.75           H  
ATOM    459 1HB  LYS A  31      -3.133  12.412  28.835  1.00  0.75           H  
ATOM    460 2HB  LYS A  31      -3.978  13.546  29.881  1.00  0.75           H  
ATOM    461 1HG  LYS A  31      -2.621  12.794  31.796  1.00  0.75           H  
ATOM    462 2HG  LYS A  31      -1.788  11.624  30.795  1.00  0.75           H  
ATOM    463 1HD  LYS A  31      -0.878  13.459  29.434  1.00  0.75           H  
ATOM    464 2HD  LYS A  31      -1.770  14.638  30.413  1.00  0.75           H  
ATOM    465 1HE  LYS A  31      -0.540  13.884  32.426  1.00  0.75           H  
ATOM    466 2HE  LYS A  31       0.366  12.723  31.436  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       1.598  14.735  31.811  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       1.257  14.583  30.203  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31       0.410  15.652  31.127  1.00  0.75           H  
ATOM    470  N   GLU A  32      -6.046  11.371  28.280  1.00  0.77           N  
ATOM    471  CA  GLU A  32      -7.309  11.612  27.588  1.00  0.77           C  
ATOM    472  C   GLU A  32      -8.365  10.553  27.927  1.00  0.77           C  
ATOM    473  O   GLU A  32      -9.557  10.863  28.012  1.00  0.77           O  
ATOM    474  CB  GLU A  32      -7.091  11.666  26.066  1.00  0.77           C  
ATOM    475  CG  GLU A  32      -6.268  12.872  25.554  1.00  0.77           C  
ATOM    476  CD  GLU A  32      -6.086  12.902  24.018  1.00  0.77           C  
ATOM    477  OE1 GLU A  32      -6.385  11.930  23.355  1.00  0.77           O  
ATOM    478  OE2 GLU A  32      -5.661  13.921  23.483  1.00  0.77           O  
ATOM    479  H   GLU A  32      -5.286  10.909  27.781  1.00  0.77           H  
ATOM    480  HA  GLU A  32      -7.692  12.580  27.908  1.00  0.77           H  
ATOM    481 1HB  GLU A  32      -6.555  10.769  25.759  1.00  0.77           H  
ATOM    482 2HB  GLU A  32      -8.054  11.668  25.560  1.00  0.77           H  
ATOM    483 1HG  GLU A  32      -6.758  13.791  25.870  1.00  0.77           H  
ATOM    484 2HG  GLU A  32      -5.284  12.837  26.028  1.00  0.77           H  
ATOM    485  N   TYR A  33      -7.928   9.308  28.124  1.00  0.79           N  
ATOM    486  CA  TYR A  33      -8.819   8.188  28.377  1.00  0.79           C  
ATOM    487  C   TYR A  33      -8.363   7.370  29.599  1.00  0.79           C  
ATOM    488  O   TYR A  33      -7.982   6.206  29.425  1.00  0.79           O  
ATOM    489  CB  TYR A  33      -8.837   7.290  27.141  1.00  0.79           C  
ATOM    490  CG  TYR A  33      -9.174   8.049  25.891  1.00  0.79           C  
ATOM    491  CD1 TYR A  33      -8.146   8.429  25.048  1.00  0.79           C  
ATOM    492  CD2 TYR A  33     -10.479   8.382  25.589  1.00  0.79           C  
ATOM    493  CE1 TYR A  33      -8.410   9.146  23.911  1.00  0.79           C  
ATOM    494  CE2 TYR A  33     -10.753   9.104  24.445  1.00  0.79           C  
ATOM    495  CZ  TYR A  33      -9.724   9.489  23.609  1.00  0.79           C  
ATOM    496  OH  TYR A  33      -9.994  10.214  22.472  1.00  0.79           O  
ATOM    497  H   TYR A  33      -6.936   9.104  28.051  1.00  0.79           H  
ATOM    498  HA  TYR A  33      -9.824   8.564  28.534  1.00  0.79           H  
ATOM    499 1HB  TYR A  33      -7.855   6.824  27.007  1.00  0.79           H  
ATOM    500 2HB  TYR A  33      -9.568   6.494  27.270  1.00  0.79           H  
ATOM    501  HD1 TYR A  33      -7.122   8.174  25.298  1.00  0.79           H  
ATOM    502  HD2 TYR A  33     -11.287   8.084  26.255  1.00  0.79           H  
ATOM    503  HE1 TYR A  33      -7.590   9.452  23.258  1.00  0.79           H  
ATOM    504  HE2 TYR A  33     -11.781   9.374  24.205  1.00  0.79           H  
ATOM    505  HH  TYR A  33      -9.173  10.386  22.005  1.00  0.79           H  
ATOM    506  N   PRO A  34      -8.479   7.887  30.849  1.00  0.82           N  
ATOM    507  CA  PRO A  34      -7.952   7.300  32.086  1.00  0.82           C  
ATOM    508  C   PRO A  34      -8.514   5.933  32.390  1.00  0.82           C  
ATOM    509  O   PRO A  34      -7.895   5.149  33.099  1.00  0.82           O  
ATOM    510  CB  PRO A  34      -8.365   8.307  33.161  1.00  0.82           C  
ATOM    511  CG  PRO A  34      -9.507   9.090  32.550  1.00  0.82           C  
ATOM    512  CD  PRO A  34      -9.177   9.168  31.069  1.00  0.82           C  
ATOM    513  HA  PRO A  34      -6.857   7.245  32.016  1.00  0.82           H  
ATOM    514 1HB  PRO A  34      -8.673   7.768  34.069  1.00  0.82           H  
ATOM    515 2HB  PRO A  34      -7.508   8.914  33.437  1.00  0.82           H  
ATOM    516 1HG  PRO A  34     -10.463   8.577  32.748  1.00  0.82           H  
ATOM    517 2HG  PRO A  34      -9.573  10.084  33.017  1.00  0.82           H  
ATOM    518 1HD  PRO A  34     -10.109   9.247  30.516  1.00  0.82           H  
ATOM    519 2HD  PRO A  34      -8.493  10.012  30.863  1.00  0.82           H  
ATOM    520  N   ASP A  35      -9.660   5.598  31.817  1.00  0.84           N  
ATOM    521  CA  ASP A  35     -10.216   4.274  32.027  1.00  0.84           C  
ATOM    522  C   ASP A  35      -9.252   3.199  31.520  1.00  0.84           C  
ATOM    523  O   ASP A  35      -9.256   2.074  32.011  1.00  0.84           O  
ATOM    524  CB  ASP A  35     -11.576   4.136  31.351  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -12.699   4.861  32.099  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -12.493   5.244  33.234  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -13.750   5.020  31.533  1.00  0.84           O  
ATOM    528  H   ASP A  35     -10.152   6.256  31.235  1.00  0.84           H  
ATOM    529  HA  ASP A  35     -10.353   4.126  33.097  1.00  0.84           H  
ATOM    530 1HB  ASP A  35     -11.516   4.534  30.338  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -11.832   3.080  31.270  1.00  0.84           H  
ATOM    532  N   THR A  36      -8.371   3.547  30.574  1.00  0.86           N  
ATOM    533  CA  THR A  36      -7.429   2.573  30.055  1.00  0.86           C  
ATOM    534  C   THR A  36      -6.379   2.197  31.110  1.00  0.86           C  
ATOM    535  O   THR A  36      -5.785   1.131  31.021  1.00  0.86           O  
ATOM    536  CB  THR A  36      -6.759   3.068  28.755  1.00  0.86           C  
ATOM    537  OG1 THR A  36      -6.104   4.303  28.993  1.00  0.86           O  
ATOM    538  CG2 THR A  36      -7.783   3.252  27.638  1.00  0.86           C  
ATOM    539  H   THR A  36      -8.350   4.499  30.208  1.00  0.86           H  
ATOM    540  HA  THR A  36      -7.983   1.668  29.805  1.00  0.86           H  
ATOM    541  HB  THR A  36      -6.019   2.336  28.440  1.00  0.86           H  
ATOM    542  HG1 THR A  36      -6.780   5.017  29.070  1.00  0.86           H  
ATOM    543 1HG2 THR A  36      -7.281   3.595  26.735  1.00  0.86           H  
ATOM    544 2HG2 THR A  36      -8.279   2.304  27.439  1.00  0.86           H  
ATOM    545 3HG2 THR A  36      -8.521   3.994  27.944  1.00  0.86           H  
ATOM    546  N   LEU A  37      -6.218   3.002  32.170  1.00  0.89           N  
ATOM    547  CA  LEU A  37      -5.294   2.685  33.263  1.00  0.89           C  
ATOM    548  C   LEU A  37      -5.740   1.395  33.948  1.00  0.89           C  
ATOM    549  O   LEU A  37      -4.926   0.651  34.491  1.00  0.89           O  
ATOM    550  CB  LEU A  37      -5.230   3.848  34.292  1.00  0.89           C  
ATOM    551  CG  LEU A  37      -4.487   5.144  33.853  1.00  0.89           C  
ATOM    552  CD1 LEU A  37      -4.762   6.293  34.808  1.00  0.89           C  
ATOM    553  CD2 LEU A  37      -3.000   4.863  33.924  1.00  0.89           C  
ATOM    554  H   LEU A  37      -6.767   3.854  32.246  1.00  0.89           H  
ATOM    555  HA  LEU A  37      -4.298   2.533  32.850  1.00  0.89           H  
ATOM    556 1HB  LEU A  37      -6.241   4.117  34.577  1.00  0.89           H  
ATOM    557 2HB  LEU A  37      -4.723   3.480  35.184  1.00  0.89           H  
ATOM    558  HG  LEU A  37      -4.797   5.427  32.848  1.00  0.89           H  
ATOM    559 1HD1 LEU A  37      -4.204   7.178  34.490  1.00  0.89           H  
ATOM    560 2HD1 LEU A  37      -5.832   6.515  34.803  1.00  0.89           H  
ATOM    561 3HD1 LEU A  37      -4.448   6.013  35.816  1.00  0.89           H  
ATOM    562 1HD2 LEU A  37      -2.445   5.749  33.638  1.00  0.89           H  
ATOM    563 2HD2 LEU A  37      -2.748   4.601  34.947  1.00  0.89           H  
ATOM    564 3HD2 LEU A  37      -2.746   4.041  33.274  1.00  0.89           H  
ATOM    565  N   LYS A  38      -7.047   1.110  33.899  1.00  0.91           N  
ATOM    566  CA  LYS A  38      -7.640  -0.056  34.539  1.00  0.91           C  
ATOM    567  C   LYS A  38      -7.158  -1.359  33.887  1.00  0.91           C  
ATOM    568  O   LYS A  38      -7.253  -2.431  34.484  1.00  0.91           O  
ATOM    569  CB  LYS A  38      -9.166   0.035  34.461  1.00  0.91           C  
ATOM    570  CG  LYS A  38      -9.767   1.195  35.270  1.00  0.91           C  
ATOM    571  CD  LYS A  38     -11.289   1.273  35.113  1.00  0.91           C  
ATOM    572  CE  LYS A  38     -11.866   2.478  35.863  1.00  0.91           C  
ATOM    573  NZ  LYS A  38     -13.346   2.580  35.715  1.00  0.91           N  
ATOM    574  H   LYS A  38      -7.678   1.718  33.378  1.00  0.91           H  
ATOM    575  HA  LYS A  38      -7.338  -0.070  35.585  1.00  0.91           H  
ATOM    576 1HB  LYS A  38      -9.476   0.125  33.426  1.00  0.91           H  
ATOM    577 2HB  LYS A  38      -9.598  -0.888  34.843  1.00  0.91           H  
ATOM    578 1HG  LYS A  38      -9.517   1.076  36.323  1.00  0.91           H  
ATOM    579 2HG  LYS A  38      -9.334   2.133  34.911  1.00  0.91           H  
ATOM    580 1HD  LYS A  38     -11.528   1.379  34.049  1.00  0.91           H  
ATOM    581 2HD  LYS A  38     -11.748   0.359  35.486  1.00  0.91           H  
ATOM    582 1HE  LYS A  38     -11.619   2.398  36.920  1.00  0.91           H  
ATOM    583 2HE  LYS A  38     -11.414   3.388  35.459  1.00  0.91           H  
ATOM    584 1HZ  LYS A  38     -13.675   3.395  36.212  1.00  0.91           H  
ATOM    585 2HZ  LYS A  38     -13.588   2.669  34.733  1.00  0.91           H  
ATOM    586 3HZ  LYS A  38     -13.782   1.754  36.094  1.00  0.91           H  
ATOM    587  N   LEU A  39      -6.652  -1.266  32.650  1.00  0.92           N  
ATOM    588  CA  LEU A  39      -6.173  -2.417  31.892  1.00  0.92           C  
ATOM    589  C   LEU A  39      -4.735  -2.754  32.242  1.00  0.92           C  
ATOM    590  O   LEU A  39      -4.209  -3.781  31.809  1.00  0.92           O  
ATOM    591  CB  LEU A  39      -6.181  -2.082  30.405  1.00  0.92           C  
ATOM    592  CG  LEU A  39      -7.498  -1.772  29.769  1.00  0.92           C  
ATOM    593  CD1 LEU A  39      -7.226  -1.270  28.380  1.00  0.92           C  
ATOM    594  CD2 LEU A  39      -8.377  -3.031  29.737  1.00  0.92           C  
ATOM    595  H   LEU A  39      -6.566  -0.355  32.203  1.00  0.92           H  
ATOM    596  HA  LEU A  39      -6.808  -3.275  32.104  1.00  0.92           H  
ATOM    597 1HB  LEU A  39      -5.550  -1.226  30.257  1.00  0.92           H  
ATOM    598 2HB  LEU A  39      -5.741  -2.919  29.863  1.00  0.92           H  
ATOM    599  HG  LEU A  39      -8.001  -0.979  30.330  1.00  0.92           H  
ATOM    600 1HD1 LEU A  39      -8.154  -1.024  27.931  1.00  0.92           H  
ATOM    601 2HD1 LEU A  39      -6.600  -0.376  28.439  1.00  0.92           H  
ATOM    602 3HD1 LEU A  39      -6.717  -2.028  27.801  1.00  0.92           H  
ATOM    603 1HD2 LEU A  39      -9.330  -2.803  29.260  1.00  0.92           H  
ATOM    604 2HD2 LEU A  39      -7.879  -3.820  29.178  1.00  0.92           H  
ATOM    605 3HD2 LEU A  39      -8.554  -3.375  30.756  1.00  0.92           H  
ATOM    606  N   PHE A  40      -4.085  -1.872  32.989  1.00  0.93           N  
ATOM    607  CA  PHE A  40      -2.685  -2.033  33.302  1.00  0.93           C  
ATOM    608  C   PHE A  40      -2.473  -1.806  34.784  1.00  0.93           C  
ATOM    609  O   PHE A  40      -1.939  -0.762  35.139  1.00  0.93           O  
ATOM    610  CB  PHE A  40      -1.866  -0.992  32.563  1.00  0.93           C  
ATOM    611  CG  PHE A  40      -2.063  -0.972  31.099  1.00  0.93           C  
ATOM    612  CD1 PHE A  40      -2.925  -0.046  30.571  1.00  0.93           C  
ATOM    613  CD2 PHE A  40      -1.444  -1.857  30.254  1.00  0.93           C  
ATOM    614  CE1 PHE A  40      -3.169   0.024  29.222  1.00  0.93           C  
ATOM    615  CE2 PHE A  40      -1.692  -1.803  28.897  1.00  0.93           C  
ATOM    616  CZ  PHE A  40      -2.556  -0.854  28.382  1.00  0.93           C  
ATOM    617  H   PHE A  40      -4.567  -1.053  33.361  1.00  0.93           H  
ATOM    618  HA  PHE A  40      -2.356  -3.032  33.021  1.00  0.93           H  
ATOM    619 1HB  PHE A  40      -2.156  -0.016  32.945  1.00  0.93           H  
ATOM    620 2HB  PHE A  40      -0.806  -1.137  32.770  1.00  0.93           H  
ATOM    621  HD1 PHE A  40      -3.418   0.647  31.249  1.00  0.93           H  
ATOM    622  HD2 PHE A  40      -0.765  -2.606  30.660  1.00  0.93           H  
ATOM    623  HE1 PHE A  40      -3.859   0.774  28.832  1.00  0.93           H  
ATOM    624  HE2 PHE A  40      -1.206  -2.511  28.232  1.00  0.93           H  
ATOM    625  HZ  PHE A  40      -2.751  -0.811  27.312  1.00  0.93           H  
ATOM    626  N   PRO A  41      -2.824  -2.748  35.677  1.00  0.93           N  
ATOM    627  CA  PRO A  41      -2.902  -2.569  37.124  1.00  0.93           C  
ATOM    628  C   PRO A  41      -1.696  -1.843  37.723  1.00  0.93           C  
ATOM    629  O   PRO A  41      -1.850  -1.074  38.677  1.00  0.93           O  
ATOM    630  CB  PRO A  41      -2.961  -4.023  37.613  1.00  0.93           C  
ATOM    631  CG  PRO A  41      -3.649  -4.762  36.490  1.00  0.93           C  
ATOM    632  CD  PRO A  41      -3.119  -4.123  35.226  1.00  0.93           C  
ATOM    633  HA  PRO A  41      -3.832  -2.042  37.369  1.00  0.93           H  
ATOM    634 1HB  PRO A  41      -1.947  -4.398  37.818  1.00  0.93           H  
ATOM    635 2HB  PRO A  41      -3.519  -4.075  38.560  1.00  0.93           H  
ATOM    636 1HG  PRO A  41      -3.422  -5.837  36.546  1.00  0.93           H  
ATOM    637 2HG  PRO A  41      -4.741  -4.662  36.583  1.00  0.93           H  
ATOM    638 1HD  PRO A  41      -2.206  -4.627  34.879  1.00  0.93           H  
ATOM    639 2HD  PRO A  41      -3.912  -4.144  34.480  1.00  0.93           H  
ATOM    640  N   LYS A  42      -0.514  -2.025  37.139  1.00  0.94           N  
ATOM    641  CA  LYS A  42       0.712  -1.387  37.614  1.00  0.94           C  
ATOM    642  C   LYS A  42       0.667   0.152  37.569  1.00  0.94           C  
ATOM    643  O   LYS A  42       1.431   0.818  38.270  1.00  0.94           O  
ATOM    644  CB  LYS A  42       1.898  -1.940  36.823  1.00  0.94           C  
ATOM    645  CG  LYS A  42       1.948  -1.581  35.335  1.00  0.94           C  
ATOM    646  CD  LYS A  42       3.106  -2.340  34.671  1.00  0.94           C  
ATOM    647  CE  LYS A  42       3.250  -2.038  33.193  1.00  0.94           C  
ATOM    648  NZ  LYS A  42       4.286  -2.905  32.564  1.00  0.94           N  
ATOM    649  H   LYS A  42      -0.447  -2.642  36.345  1.00  0.94           H  
ATOM    650  HA  LYS A  42       0.851  -1.672  38.657  1.00  0.94           H  
ATOM    651 1HB  LYS A  42       2.823  -1.582  37.273  1.00  0.94           H  
ATOM    652 2HB  LYS A  42       1.902  -3.027  36.897  1.00  0.94           H  
ATOM    653 1HG  LYS A  42       1.003  -1.840  34.854  1.00  0.94           H  
ATOM    654 2HG  LYS A  42       2.110  -0.508  35.223  1.00  0.94           H  
ATOM    655 1HD  LYS A  42       4.037  -2.070  35.170  1.00  0.94           H  
ATOM    656 2HD  LYS A  42       2.949  -3.411  34.793  1.00  0.94           H  
ATOM    657 1HE  LYS A  42       2.296  -2.193  32.691  1.00  0.94           H  
ATOM    658 2HE  LYS A  42       3.551  -1.011  33.070  1.00  0.94           H  
ATOM    659 1HZ  LYS A  42       4.366  -2.675  31.580  1.00  0.94           H  
ATOM    660 2HZ  LYS A  42       5.174  -2.752  33.017  1.00  0.94           H  
ATOM    661 3HZ  LYS A  42       4.020  -3.874  32.661  1.00  0.94           H  
ATOM    662  N   PHE A  43      -0.225   0.716  36.751  1.00  0.95           N  
ATOM    663  CA  PHE A  43      -0.377   2.160  36.652  1.00  0.95           C  
ATOM    664  C   PHE A  43      -1.692   2.600  37.314  1.00  0.95           C  
ATOM    665  O   PHE A  43      -2.047   3.775  37.294  1.00  0.95           O  
ATOM    666  CB  PHE A  43      -0.428   2.637  35.192  1.00  0.95           C  
ATOM    667  CG  PHE A  43       0.729   2.306  34.336  1.00  0.95           C  
ATOM    668  CD1 PHE A  43       0.520   1.631  33.153  1.00  0.95           C  
ATOM    669  CD2 PHE A  43       2.008   2.624  34.693  1.00  0.95           C  
ATOM    670  CE1 PHE A  43       1.556   1.291  32.322  1.00  0.95           C  
ATOM    671  CE2 PHE A  43       3.049   2.277  33.874  1.00  0.95           C  
ATOM    672  CZ  PHE A  43       2.823   1.615  32.683  1.00  0.95           C  
ATOM    673  H   PHE A  43      -0.830   0.121  36.198  1.00  0.95           H  
ATOM    674  HA  PHE A  43       0.456   2.644  37.162  1.00  0.95           H  
ATOM    675 1HB  PHE A  43      -1.318   2.210  34.721  1.00  0.95           H  
ATOM    676 2HB  PHE A  43      -0.546   3.710  35.173  1.00  0.95           H  
ATOM    677  HD1 PHE A  43      -0.489   1.386  32.881  1.00  0.95           H  
ATOM    678  HD2 PHE A  43       2.196   3.151  35.632  1.00  0.95           H  
ATOM    679  HE1 PHE A  43       1.363   0.764  31.386  1.00  0.95           H  
ATOM    680  HE2 PHE A  43       4.052   2.535  34.161  1.00  0.95           H  
ATOM    681  HZ  PHE A  43       3.656   1.348  32.037  1.00  0.95           H  
ATOM    682  N   SER A  44      -2.407   1.694  37.965  1.00  0.98           N  
ATOM    683  CA  SER A  44      -3.691   2.088  38.535  1.00  0.98           C  
ATOM    684  C   SER A  44      -3.563   3.103  39.681  1.00  0.98           C  
ATOM    685  O   SER A  44      -4.528   3.787  40.021  1.00  0.98           O  
ATOM    686  CB  SER A  44      -4.454   0.857  38.982  1.00  0.98           C  
ATOM    687  OG  SER A  44      -3.810   0.216  40.052  1.00  0.98           O  
ATOM    688  H   SER A  44      -2.098   0.728  38.054  1.00  0.98           H  
ATOM    689  HA  SER A  44      -4.272   2.558  37.739  1.00  0.98           H  
ATOM    690 1HB  SER A  44      -5.458   1.149  39.282  1.00  0.98           H  
ATOM    691 2HB  SER A  44      -4.550   0.169  38.144  1.00  0.98           H  
ATOM    692  HG  SER A  44      -3.000  -0.193  39.673  1.00  0.98           H  
ATOM    693  N   GLY A  45      -2.369   3.197  40.272  1.00  1.03           N  
ATOM    694  CA  GLY A  45      -2.086   4.119  41.364  1.00  1.03           C  
ATOM    695  C   GLY A  45      -1.145   5.270  40.974  1.00  1.03           C  
ATOM    696  O   GLY A  45      -0.636   5.964  41.853  1.00  1.03           O  
ATOM    697  H   GLY A  45      -1.632   2.594  39.940  1.00  1.03           H  
ATOM    698 1HA  GLY A  45      -3.024   4.530  41.737  1.00  1.03           H  
ATOM    699 2HA  GLY A  45      -1.646   3.560  42.189  1.00  1.03           H  
ATOM    700  N   ILE A  46      -0.894   5.477  39.674  1.00  1.08           N  
ATOM    701  CA  ILE A  46       0.068   6.513  39.252  1.00  1.08           C  
ATOM    702  C   ILE A  46      -0.563   7.803  38.738  1.00  1.08           C  
ATOM    703  O   ILE A  46       0.086   8.551  38.003  1.00  1.08           O  
ATOM    704  CB  ILE A  46       0.990   5.989  38.143  1.00  1.08           C  
ATOM    705  CG1 ILE A  46       2.188   6.877  37.974  1.00  1.08           C  
ATOM    706  CG2 ILE A  46       0.276   5.999  36.860  1.00  1.08           C  
ATOM    707  CD1 ILE A  46       3.252   6.293  37.110  1.00  1.08           C  
ATOM    708  H   ILE A  46      -1.352   4.905  38.960  1.00  1.08           H  
ATOM    709  HA  ILE A  46       0.686   6.768  40.111  1.00  1.08           H  
ATOM    710  HB  ILE A  46       1.312   4.975  38.383  1.00  1.08           H  
ATOM    711 1HG1 ILE A  46       1.861   7.805  37.513  1.00  1.08           H  
ATOM    712 2HG1 ILE A  46       2.615   7.103  38.952  1.00  1.08           H  
ATOM    713 1HG2 ILE A  46       0.932   5.606  36.105  1.00  1.08           H  
ATOM    714 2HG2 ILE A  46      -0.572   5.414  36.914  1.00  1.08           H  
ATOM    715 3HG2 ILE A  46      -0.024   7.018  36.614  1.00  1.08           H  
ATOM    716 1HD1 ILE A  46       4.052   7.017  37.036  1.00  1.08           H  
ATOM    717 2HD1 ILE A  46       3.625   5.369  37.552  1.00  1.08           H  
ATOM    718 3HD1 ILE A  46       2.861   6.084  36.125  1.00  1.08           H  
ATOM    719  N   SER A  47      -1.804   8.081  39.131  1.00  1.12           N  
ATOM    720  CA  SER A  47      -2.476   9.291  38.678  1.00  1.12           C  
ATOM    721  C   SER A  47      -2.406   9.440  37.153  1.00  1.12           C  
ATOM    722  O   SER A  47      -2.426   8.460  36.409  1.00  1.12           O  
ATOM    723  CB  SER A  47      -1.819  10.499  39.391  1.00  1.12           C  
ATOM    724  OG  SER A  47      -2.455  11.708  39.087  1.00  1.12           O  
ATOM    725  H   SER A  47      -2.277   7.433  39.744  1.00  1.12           H  
ATOM    726  HA  SER A  47      -3.526   9.232  38.969  1.00  1.12           H  
ATOM    727 1HB  SER A  47      -1.865  10.331  40.466  1.00  1.12           H  
ATOM    728 2HB  SER A  47      -0.764  10.571  39.128  1.00  1.12           H  
ATOM    729  HG  SER A  47      -2.300  12.281  39.855  1.00  1.12           H  
ATOM    730  N   GLN A  48      -2.392  10.683  36.708  1.00  1.16           N  
ATOM    731  CA  GLN A  48      -2.228  11.053  35.330  1.00  1.16           C  
ATOM    732  C   GLN A  48      -1.015  11.942  35.333  1.00  1.16           C  
ATOM    733  O   GLN A  48      -0.297  12.085  34.341  1.00  1.16           O  
ATOM    734  CB  GLN A  48      -3.471  11.767  34.802  1.00  1.16           C  
ATOM    735  CG  GLN A  48      -4.717  10.884  34.698  1.00  1.16           C  
ATOM    736  CD  GLN A  48      -5.944  11.676  34.276  1.00  1.16           C  
ATOM    737  OE1 GLN A  48      -6.356  12.602  34.987  1.00  1.16           O  
ATOM    738  NE2 GLN A  48      -6.520  11.341  33.130  1.00  1.16           N  
ATOM    739  H   GLN A  48      -2.440  11.424  37.383  1.00  1.16           H  
ATOM    740  HA  GLN A  48      -2.029  10.169  34.734  1.00  1.16           H  
ATOM    741 1HB  GLN A  48      -3.707  12.609  35.452  1.00  1.16           H  
ATOM    742 2HB  GLN A  48      -3.267  12.164  33.826  1.00  1.16           H  
ATOM    743 1HG  GLN A  48      -4.537  10.109  33.947  1.00  1.16           H  
ATOM    744 2HG  GLN A  48      -4.917  10.426  35.665  1.00  1.16           H  
ATOM    745 1HE2 GLN A  48      -7.327  11.842  32.805  1.00  1.16           H  
ATOM    746 2HE2 GLN A  48      -6.139  10.582  32.551  1.00  1.16           H  
ATOM    747  N   GLY A  49      -0.822  12.566  36.497  1.00  1.18           N  
ATOM    748  CA  GLY A  49       0.237  13.550  36.693  1.00  1.18           C  
ATOM    749  C   GLY A  49       1.653  12.966  36.705  1.00  1.18           C  
ATOM    750  O   GLY A  49       2.590  13.594  36.212  1.00  1.18           O  
ATOM    751  H   GLY A  49      -1.455  12.339  37.273  1.00  1.18           H  
ATOM    752 1HA  GLY A  49       0.168  14.306  35.911  1.00  1.18           H  
ATOM    753 2HA  GLY A  49       0.064  14.067  37.636  1.00  1.18           H  
ATOM    754  N   ASP A  50       1.812  11.768  37.266  1.00  1.19           N  
ATOM    755  CA  ASP A  50       3.141  11.190  37.443  1.00  1.19           C  
ATOM    756  C   ASP A  50       3.566  10.245  36.324  1.00  1.19           C  
ATOM    757  O   ASP A  50       4.688   9.740  36.322  1.00  1.19           O  
ATOM    758  CB  ASP A  50       3.203  10.454  38.782  1.00  1.19           C  
ATOM    759  CG  ASP A  50       3.060  11.390  39.975  1.00  1.19           C  
ATOM    760  OD1 ASP A  50       3.612  12.461  39.940  1.00  1.19           O  
ATOM    761  OD2 ASP A  50       2.383  11.027  40.908  1.00  1.19           O  
ATOM    762  H   ASP A  50       1.005  11.266  37.613  1.00  1.19           H  
ATOM    763  HA  ASP A  50       3.861  12.008  37.478  1.00  1.19           H  
ATOM    764 1HB  ASP A  50       2.397   9.726  38.827  1.00  1.19           H  
ATOM    765 2HB  ASP A  50       4.144   9.912  38.862  1.00  1.19           H  
ATOM    766  N   LEU A  51       2.721  10.070  35.323  1.00  1.18           N  
ATOM    767  CA  LEU A  51       3.018   9.134  34.246  1.00  1.18           C  
ATOM    768  C   LEU A  51       4.291   9.479  33.493  1.00  1.18           C  
ATOM    769  O   LEU A  51       5.125   8.619  33.212  1.00  1.18           O  
ATOM    770  CB  LEU A  51       1.864   9.176  33.252  1.00  1.18           C  
ATOM    771  CG  LEU A  51       0.590   8.574  33.695  1.00  1.18           C  
ATOM    772  CD1 LEU A  51      -0.474   8.940  32.724  1.00  1.18           C  
ATOM    773  CD2 LEU A  51       0.773   7.094  33.728  1.00  1.18           C  
ATOM    774  H   LEU A  51       1.832  10.553  35.335  1.00  1.18           H  
ATOM    775  HA  LEU A  51       3.116   8.139  34.671  1.00  1.18           H  
ATOM    776 1HB  LEU A  51       1.663  10.217  32.992  1.00  1.18           H  
ATOM    777 2HB  LEU A  51       2.170   8.655  32.349  1.00  1.18           H  
ATOM    778  HG  LEU A  51       0.310   8.943  34.689  1.00  1.18           H  
ATOM    779 1HD1 LEU A  51      -1.404   8.487  33.042  1.00  1.18           H  
ATOM    780 2HD1 LEU A  51      -0.585  10.025  32.692  1.00  1.18           H  
ATOM    781 3HD1 LEU A  51      -0.194   8.583  31.746  1.00  1.18           H  
ATOM    782 1HD2 LEU A  51      -0.153   6.608  34.036  1.00  1.18           H  
ATOM    783 2HD2 LEU A  51       1.061   6.744  32.748  1.00  1.18           H  
ATOM    784 3HD2 LEU A  51       1.558   6.870  34.417  1.00  1.18           H  
ATOM    785  N   ALA A  52       4.476  10.763  33.242  1.00  1.14           N  
ATOM    786  CA  ALA A  52       5.622  11.259  32.504  1.00  1.14           C  
ATOM    787  C   ALA A  52       6.948  10.954  33.198  1.00  1.14           C  
ATOM    788  O   ALA A  52       7.996  10.948  32.552  1.00  1.14           O  
ATOM    789  CB  ALA A  52       5.475  12.754  32.282  1.00  1.14           C  
ATOM    790  H   ALA A  52       3.771  11.416  33.549  1.00  1.14           H  
ATOM    791  HA  ALA A  52       5.636  10.757  31.539  1.00  1.14           H  
ATOM    792 1HB  ALA A  52       6.317  13.116  31.693  1.00  1.14           H  
ATOM    793 2HB  ALA A  52       4.546  12.949  31.752  1.00  1.14           H  
ATOM    794 3HB  ALA A  52       5.460  13.261  33.245  1.00  1.14           H  
ATOM    795  N   GLY A  53       6.930  10.787  34.524  1.00  1.10           N  
ATOM    796  CA  GLY A  53       8.161  10.552  35.258  1.00  1.10           C  
ATOM    797  C   GLY A  53       8.457   9.074  35.507  1.00  1.10           C  
ATOM    798  O   GLY A  53       9.446   8.754  36.172  1.00  1.10           O  
ATOM    799  H   GLY A  53       6.050  10.749  35.035  1.00  1.10           H  
ATOM    800 1HA  GLY A  53       8.992  11.001  34.718  1.00  1.10           H  
ATOM    801 2HA  GLY A  53       8.099  11.067  36.216  1.00  1.10           H  
ATOM    802  N   SER A  54       7.605   8.171  35.013  1.00  1.04           N  
ATOM    803  CA  SER A  54       7.802   6.751  35.286  1.00  1.04           C  
ATOM    804  C   SER A  54       8.369   5.953  34.100  1.00  1.04           C  
ATOM    805  O   SER A  54       7.691   5.810  33.076  1.00  1.04           O  
ATOM    806  CB  SER A  54       6.499   6.140  35.722  1.00  1.04           C  
ATOM    807  OG  SER A  54       6.621   4.749  35.889  1.00  1.04           O  
ATOM    808  H   SER A  54       6.805   8.469  34.450  1.00  1.04           H  
ATOM    809  HA  SER A  54       8.455   6.684  36.144  1.00  1.04           H  
ATOM    810 1HB  SER A  54       6.217   6.591  36.664  1.00  1.04           H  
ATOM    811 2HB  SER A  54       5.723   6.375  35.000  1.00  1.04           H  
ATOM    812  HG  SER A  54       7.250   4.630  36.609  1.00  1.04           H  
ATOM    813  N   PRO A  55       9.579   5.358  34.220  1.00  0.97           N  
ATOM    814  CA  PRO A  55      10.214   4.525  33.213  1.00  0.97           C  
ATOM    815  C   PRO A  55       9.294   3.406  32.743  1.00  0.97           C  
ATOM    816  O   PRO A  55       9.385   2.979  31.601  1.00  0.97           O  
ATOM    817  CB  PRO A  55      11.422   3.958  33.964  1.00  0.97           C  
ATOM    818  CG  PRO A  55      11.757   5.012  34.982  1.00  0.97           C  
ATOM    819  CD  PRO A  55      10.419   5.560  35.428  1.00  0.97           C  
ATOM    820  HA  PRO A  55      10.530   5.154  32.369  1.00  0.97           H  
ATOM    821 1HB  PRO A  55      11.164   2.989  34.416  1.00  0.97           H  
ATOM    822 2HB  PRO A  55      12.246   3.772  33.259  1.00  0.97           H  
ATOM    823 1HG  PRO A  55      12.333   4.571  35.810  1.00  0.97           H  
ATOM    824 2HG  PRO A  55      12.396   5.785  34.530  1.00  0.97           H  
ATOM    825 1HD  PRO A  55      10.032   4.991  36.286  1.00  0.97           H  
ATOM    826 2HD  PRO A  55      10.562   6.625  35.645  1.00  0.97           H  
ATOM    827  N   ALA A  56       8.407   2.930  33.626  1.00  0.90           N  
ATOM    828  CA  ALA A  56       7.457   1.866  33.309  1.00  0.90           C  
ATOM    829  C   ALA A  56       6.496   2.267  32.194  1.00  0.90           C  
ATOM    830  O   ALA A  56       6.066   1.429  31.392  1.00  0.90           O  
ATOM    831  CB  ALA A  56       6.670   1.492  34.547  1.00  0.90           C  
ATOM    832  H   ALA A  56       8.377   3.320  34.556  1.00  0.90           H  
ATOM    833  HA  ALA A  56       8.023   0.999  32.969  1.00  0.90           H  
ATOM    834 1HB  ALA A  56       5.981   0.681  34.315  1.00  0.90           H  
ATOM    835 2HB  ALA A  56       7.357   1.174  35.330  1.00  0.90           H  
ATOM    836 3HB  ALA A  56       6.114   2.355  34.891  1.00  0.90           H  
ATOM    837  N   VAL A  57       6.133   3.547  32.152  1.00  0.83           N  
ATOM    838  CA  VAL A  57       5.199   4.037  31.156  1.00  0.83           C  
ATOM    839  C   VAL A  57       5.971   4.091  29.859  1.00  0.83           C  
ATOM    840  O   VAL A  57       5.513   3.628  28.810  1.00  0.83           O  
ATOM    841  CB  VAL A  57       4.678   5.436  31.552  1.00  0.83           C  
ATOM    842  CG1 VAL A  57       3.802   6.043  30.508  1.00  0.83           C  
ATOM    843  CG2 VAL A  57       3.903   5.344  32.837  1.00  0.83           C  
ATOM    844  H   VAL A  57       6.548   4.220  32.795  1.00  0.83           H  
ATOM    845  HA  VAL A  57       4.366   3.347  31.053  1.00  0.83           H  
ATOM    846  HB  VAL A  57       5.538   6.094  31.691  1.00  0.83           H  
ATOM    847 1HG1 VAL A  57       3.501   7.002  30.864  1.00  0.83           H  
ATOM    848 2HG1 VAL A  57       4.340   6.146  29.569  1.00  0.83           H  
ATOM    849 3HG1 VAL A  57       2.928   5.439  30.372  1.00  0.83           H  
ATOM    850 1HG2 VAL A  57       3.583   6.334  33.121  1.00  0.83           H  
ATOM    851 2HG2 VAL A  57       3.039   4.716  32.685  1.00  0.83           H  
ATOM    852 3HG2 VAL A  57       4.537   4.929  33.615  1.00  0.83           H  
ATOM    853  N   ALA A  58       7.186   4.633  29.944  1.00  0.78           N  
ATOM    854  CA  ALA A  58       8.024   4.721  28.757  1.00  0.78           C  
ATOM    855  C   ALA A  58       8.330   3.332  28.184  1.00  0.78           C  
ATOM    856  O   ALA A  58       8.254   3.126  26.975  1.00  0.78           O  
ATOM    857  CB  ALA A  58       9.318   5.446  29.091  1.00  0.78           C  
ATOM    858  H   ALA A  58       7.510   4.982  30.851  1.00  0.78           H  
ATOM    859  HA  ALA A  58       7.484   5.281  28.000  1.00  0.78           H  
ATOM    860 1HB  ALA A  58       9.926   5.532  28.188  1.00  0.78           H  
ATOM    861 2HB  ALA A  58       9.088   6.438  29.473  1.00  0.78           H  
ATOM    862 3HB  ALA A  58       9.864   4.883  29.844  1.00  0.78           H  
ATOM    863  N   ALA A  59       8.627   2.367  29.059  1.00  0.75           N  
ATOM    864  CA  ALA A  59       8.944   1.005  28.648  1.00  0.75           C  
ATOM    865  C   ALA A  59       7.759   0.320  27.992  1.00  0.75           C  
ATOM    866  O   ALA A  59       7.901  -0.366  26.969  1.00  0.75           O  
ATOM    867  CB  ALA A  59       9.390   0.203  29.853  1.00  0.75           C  
ATOM    868  H   ALA A  59       8.673   2.592  30.043  1.00  0.75           H  
ATOM    869  HA  ALA A  59       9.755   1.051  27.925  1.00  0.75           H  
ATOM    870 1HB  ALA A  59       9.654  -0.806  29.543  1.00  0.75           H  
ATOM    871 2HB  ALA A  59      10.254   0.686  30.308  1.00  0.75           H  
ATOM    872 3HB  ALA A  59       8.577   0.163  30.575  1.00  0.75           H  
ATOM    873  N   HIS A  60       6.566   0.511  28.555  1.00  0.73           N  
ATOM    874  CA  HIS A  60       5.403  -0.111  27.960  1.00  0.73           C  
ATOM    875  C   HIS A  60       5.177   0.481  26.585  1.00  0.73           C  
ATOM    876  O   HIS A  60       5.020  -0.248  25.600  1.00  0.73           O  
ATOM    877  CB  HIS A  60       4.147   0.070  28.800  1.00  0.73           C  
ATOM    878  CG  HIS A  60       2.963  -0.673  28.201  1.00  0.73           C  
ATOM    879  ND1 HIS A  60       2.823  -2.045  28.311  1.00  0.73           N  
ATOM    880  CD2 HIS A  60       1.910  -0.255  27.444  1.00  0.73           C  
ATOM    881  CE1 HIS A  60       1.737  -2.429  27.662  1.00  0.73           C  
ATOM    882  NE2 HIS A  60       1.174  -1.366  27.125  1.00  0.73           N  
ATOM    883  H   HIS A  60       6.463   1.062  29.410  1.00  0.73           H  
ATOM    884  HA  HIS A  60       5.576  -1.179  27.839  1.00  0.73           H  
ATOM    885 1HB  HIS A  60       4.325  -0.305  29.807  1.00  0.73           H  
ATOM    886 2HB  HIS A  60       3.919   1.120  28.888  1.00  0.73           H  
ATOM    887  HD2 HIS A  60       1.687   0.751  27.123  1.00  0.73           H  
ATOM    888  HE1 HIS A  60       1.375  -3.452  27.573  1.00  0.73           H  
ATOM    889  HE2 HIS A  60       0.340  -1.362  26.555  1.00  0.73           H  
ATOM    890  N   GLY A  61       5.140   1.813  26.513  1.00  0.71           N  
ATOM    891  CA  GLY A  61       4.891   2.475  25.251  1.00  0.71           C  
ATOM    892  C   GLY A  61       5.953   2.100  24.219  1.00  0.71           C  
ATOM    893  O   GLY A  61       5.631   1.900  23.047  1.00  0.71           O  
ATOM    894  H   GLY A  61       5.293   2.381  27.349  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       3.902   2.198  24.886  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       4.882   3.547  25.415  1.00  0.71           H  
ATOM    897  N   ALA A  62       7.217   1.970  24.657  1.00  0.70           N  
ATOM    898  CA  ALA A  62       8.311   1.588  23.776  1.00  0.70           C  
ATOM    899  C   ALA A  62       8.056   0.229  23.175  1.00  0.70           C  
ATOM    900  O   ALA A  62       8.223   0.026  21.974  1.00  0.70           O  
ATOM    901  CB  ALA A  62       9.607   1.531  24.556  1.00  0.70           C  
ATOM    902  H   ALA A  62       7.439   2.180  25.628  1.00  0.70           H  
ATOM    903  HA  ALA A  62       8.386   2.321  22.972  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      10.409   1.238  23.933  1.00  0.70           H  
ATOM    905 2HB  ALA A  62       9.810   2.494  24.989  1.00  0.70           H  
ATOM    906 3HB  ALA A  62       9.506   0.801  25.348  1.00  0.70           H  
ATOM    907  N   THR A  63       7.564  -0.695  23.998  1.00  0.70           N  
ATOM    908  CA  THR A  63       7.276  -2.034  23.529  1.00  0.70           C  
ATOM    909  C   THR A  63       6.184  -1.983  22.475  1.00  0.70           C  
ATOM    910  O   THR A  63       6.289  -2.616  21.418  1.00  0.70           O  
ATOM    911  CB  THR A  63       6.854  -2.941  24.690  1.00  0.70           C  
ATOM    912  OG1 THR A  63       7.929  -3.029  25.646  1.00  0.70           O  
ATOM    913  CG2 THR A  63       6.512  -4.315  24.166  1.00  0.70           C  
ATOM    914  H   THR A  63       7.435  -0.479  24.989  1.00  0.70           H  
ATOM    915  HA  THR A  63       8.174  -2.445  23.073  1.00  0.70           H  
ATOM    916  HB  THR A  63       5.980  -2.522  25.182  1.00  0.70           H  
ATOM    917  HG1 THR A  63       8.053  -2.147  26.069  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       6.210  -4.954  24.993  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       5.693  -4.229  23.450  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       7.384  -4.743  23.674  1.00  0.70           H  
ATOM    921  N   VAL A  64       5.146  -1.194  22.740  1.00  0.70           N  
ATOM    922  CA  VAL A  64       4.054  -1.077  21.791  1.00  0.70           C  
ATOM    923  C   VAL A  64       4.540  -0.492  20.474  1.00  0.70           C  
ATOM    924  O   VAL A  64       4.239  -1.035  19.407  1.00  0.70           O  
ATOM    925  CB  VAL A  64       2.934  -0.189  22.362  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       1.884   0.106  21.270  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       2.293  -0.893  23.561  1.00  0.70           C  
ATOM    928  H   VAL A  64       5.115  -0.694  23.632  1.00  0.70           H  
ATOM    929  HA  VAL A  64       3.651  -2.072  21.605  1.00  0.70           H  
ATOM    930  HB  VAL A  64       3.358   0.760  22.680  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       1.103   0.745  21.680  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       2.365   0.613  20.432  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       1.443  -0.828  20.923  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       1.510  -0.263  23.978  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       1.866  -1.841  23.241  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       3.050  -1.078  24.322  1.00  0.70           H  
ATOM    937  N   LEU A  65       5.325   0.585  20.533  1.00  0.71           N  
ATOM    938  CA  LEU A  65       5.816   1.175  19.304  1.00  0.71           C  
ATOM    939  C   LEU A  65       6.757   0.243  18.561  1.00  0.71           C  
ATOM    940  O   LEU A  65       6.703   0.178  17.336  1.00  0.71           O  
ATOM    941  CB  LEU A  65       6.532   2.492  19.567  1.00  0.71           C  
ATOM    942  CG  LEU A  65       5.667   3.649  20.027  1.00  0.71           C  
ATOM    943  CD1 LEU A  65       6.555   4.781  20.338  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       4.676   4.032  18.967  1.00  0.71           C  
ATOM    945  H   LEU A  65       5.558   0.998  21.436  1.00  0.71           H  
ATOM    946  HA  LEU A  65       4.962   1.378  18.664  1.00  0.71           H  
ATOM    947 1HB  LEU A  65       7.282   2.319  20.346  1.00  0.71           H  
ATOM    948 2HB  LEU A  65       7.047   2.799  18.659  1.00  0.71           H  
ATOM    949  HG  LEU A  65       5.133   3.367  20.937  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65       5.949   5.614  20.677  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65       7.255   4.478  21.111  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65       7.099   5.063  19.467  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       4.083   4.865  19.331  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       5.202   4.328  18.068  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       4.034   3.192  18.755  1.00  0.71           H  
ATOM    956  N   LYS A  66       7.608  -0.499  19.271  1.00  0.71           N  
ATOM    957  CA  LYS A  66       8.519  -1.408  18.589  1.00  0.71           C  
ATOM    958  C   LYS A  66       7.737  -2.472  17.828  1.00  0.71           C  
ATOM    959  O   LYS A  66       8.070  -2.788  16.678  1.00  0.71           O  
ATOM    960  CB  LYS A  66       9.494  -2.042  19.582  1.00  0.71           C  
ATOM    961  CG  LYS A  66      10.601  -1.089  20.089  1.00  0.71           C  
ATOM    962  CD  LYS A  66      11.379  -1.713  21.236  1.00  0.71           C  
ATOM    963  CE  LYS A  66      12.192  -2.908  20.769  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      13.011  -3.492  21.870  1.00  0.71           N  
ATOM    965  H   LYS A  66       7.646  -0.418  20.286  1.00  0.71           H  
ATOM    966  HA  LYS A  66       9.097  -0.836  17.865  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       8.935  -2.391  20.454  1.00  0.71           H  
ATOM    968 2HB  LYS A  66       9.968  -2.909  19.127  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      11.291  -0.867  19.275  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      10.158  -0.153  20.421  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      12.051  -0.975  21.660  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      10.680  -2.030  22.012  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      11.515  -3.671  20.388  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      12.857  -2.591  19.965  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      13.536  -4.280  21.517  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      13.650  -2.792  22.222  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      12.405  -3.799  22.616  1.00  0.71           H  
ATOM    978  N   LYS A  67       6.656  -2.978  18.439  1.00  0.71           N  
ATOM    979  CA  LYS A  67       5.817  -3.965  17.775  1.00  0.71           C  
ATOM    980  C   LYS A  67       5.106  -3.331  16.582  1.00  0.71           C  
ATOM    981  O   LYS A  67       5.037  -3.938  15.510  1.00  0.71           O  
ATOM    982  CB  LYS A  67       4.837  -4.584  18.772  1.00  0.71           C  
ATOM    983  CG  LYS A  67       5.515  -5.514  19.786  1.00  0.71           C  
ATOM    984  CD  LYS A  67       4.540  -6.080  20.801  1.00  0.71           C  
ATOM    985  CE  LYS A  67       5.261  -7.021  21.767  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       4.362  -7.553  22.829  1.00  0.71           N  
ATOM    987  H   LYS A  67       6.431  -2.690  19.395  1.00  0.71           H  
ATOM    988  HA  LYS A  67       6.457  -4.761  17.394  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       4.339  -3.785  19.330  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       4.070  -5.147  18.240  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       5.990  -6.339  19.254  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       6.288  -4.956  20.316  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       4.096  -5.259  21.368  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       3.748  -6.614  20.287  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       5.671  -7.858  21.204  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       6.079  -6.482  22.234  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       4.887  -8.165  23.438  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       3.979  -6.790  23.369  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       3.609  -8.070  22.403  1.00  0.71           H  
ATOM   1000  N   LEU A  68       4.637  -2.084  16.728  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       4.000  -1.426  15.595  1.00  0.71           C  
ATOM   1002  C   LEU A  68       5.010  -1.238  14.480  1.00  0.71           C  
ATOM   1003  O   LEU A  68       4.685  -1.425  13.313  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       3.388  -0.081  15.989  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       2.170  -0.153  16.882  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       1.783   1.246  17.287  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68       1.060  -0.851  16.127  1.00  0.71           C  
ATOM   1008  H   LEU A  68       4.695  -1.612  17.631  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       3.203  -2.060  15.229  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       4.147   0.496  16.510  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       3.112   0.458  15.081  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       2.399  -0.715  17.783  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68       0.906   1.217  17.932  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       2.603   1.703  17.816  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       1.563   1.808  16.392  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68       0.171  -0.909  16.755  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68       0.838  -0.296  15.222  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68       1.379  -1.845  15.863  1.00  0.71           H  
ATOM   1019  N   GLY A  69       6.249  -0.922  14.837  1.00  0.71           N  
ATOM   1020  CA  GLY A  69       7.310  -0.739  13.868  1.00  0.71           C  
ATOM   1021  C   GLY A  69       7.436  -1.996  13.024  1.00  0.71           C  
ATOM   1022  O   GLY A  69       7.397  -1.935  11.791  1.00  0.71           O  
ATOM   1023  H   GLY A  69       6.459  -0.772  15.819  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69       7.092   0.122  13.236  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69       8.244  -0.541  14.392  1.00  0.71           H  
ATOM   1026  N   GLU A  70       7.592  -3.148  13.685  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       7.724  -4.406  12.957  1.00  0.72           C  
ATOM   1028  C   GLU A  70       6.512  -4.657  12.049  1.00  0.72           C  
ATOM   1029  O   GLU A  70       6.674  -5.035  10.886  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       7.912  -5.584  13.923  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       8.146  -6.928  13.203  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       8.380  -8.116  14.128  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       8.360  -7.945  15.323  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       8.581  -9.195  13.621  1.00  0.72           O  
ATOM   1035  H   GLU A  70       7.624  -3.134  14.709  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       8.609  -4.341  12.325  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       8.759  -5.388  14.580  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       7.023  -5.681  14.552  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       7.289  -7.131  12.576  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       9.008  -6.819  12.548  1.00  0.72           H  
ATOM   1041  N   LEU A  71       5.303  -4.400  12.559  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       4.081  -4.596  11.780  1.00  0.74           C  
ATOM   1043  C   LEU A  71       4.022  -3.690  10.550  1.00  0.74           C  
ATOM   1044  O   LEU A  71       3.552  -4.108   9.493  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       2.864  -4.323  12.671  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       2.593  -5.352  13.768  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       1.566  -4.815  14.724  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       2.083  -6.597  13.124  1.00  0.74           C  
ATOM   1049  H   LEU A  71       5.230  -4.086  13.529  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       4.053  -5.632  11.446  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       3.003  -3.361  13.151  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       1.977  -4.263  12.041  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       3.509  -5.571  14.317  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       1.362  -5.554  15.497  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       1.949  -3.927  15.179  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71       0.661  -4.581  14.185  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       1.881  -7.347  13.890  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       1.175  -6.373  12.586  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       2.825  -6.961  12.442  1.00  0.74           H  
ATOM   1060  N   LEU A  72       4.493  -2.448  10.687  1.00  0.78           N  
ATOM   1061  CA  LEU A  72       4.499  -1.496   9.581  1.00  0.78           C  
ATOM   1062  C   LEU A  72       5.525  -1.894   8.519  1.00  0.78           C  
ATOM   1063  O   LEU A  72       5.270  -1.770   7.319  1.00  0.78           O  
ATOM   1064  CB  LEU A  72       4.832  -0.099  10.115  1.00  0.78           C  
ATOM   1065  CG  LEU A  72       3.771   0.556  11.031  1.00  0.78           C  
ATOM   1066  CD1 LEU A  72       4.360   1.806  11.641  1.00  0.78           C  
ATOM   1067  CD2 LEU A  72       2.555   0.844  10.245  1.00  0.78           C  
ATOM   1068  H   LEU A  72       4.841  -2.149  11.598  1.00  0.78           H  
ATOM   1069  HA  LEU A  72       3.511  -1.485   9.128  1.00  0.78           H  
ATOM   1070 1HB  LEU A  72       5.762  -0.159  10.683  1.00  0.78           H  
ATOM   1071 2HB  LEU A  72       4.987   0.566   9.268  1.00  0.78           H  
ATOM   1072  HG  LEU A  72       3.499  -0.109  11.824  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  72       3.625   2.274  12.294  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  72       5.241   1.534  12.224  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  72       4.649   2.497  10.866  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  72       1.800   1.306  10.884  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  72       2.807   1.508   9.436  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  72       2.173  -0.094   9.846  1.00  0.78           H  
ATOM   1079  N   LYS A  73       6.691  -2.378   8.965  1.00  0.83           N  
ATOM   1080  CA  LYS A  73       7.760  -2.794   8.058  1.00  0.83           C  
ATOM   1081  C   LYS A  73       7.373  -4.069   7.322  1.00  0.83           C  
ATOM   1082  O   LYS A  73       7.686  -4.256   6.142  1.00  0.83           O  
ATOM   1083  CB  LYS A  73       9.069  -2.995   8.820  1.00  0.83           C  
ATOM   1084  CG  LYS A  73       9.687  -1.701   9.335  1.00  0.83           C  
ATOM   1085  CD  LYS A  73      10.962  -1.966  10.105  1.00  0.83           C  
ATOM   1086  CE  LYS A  73      11.518  -0.688  10.716  1.00  0.83           C  
ATOM   1087  NZ  LYS A  73      12.761  -0.944  11.492  1.00  0.83           N  
ATOM   1088  H   LYS A  73       6.849  -2.436   9.973  1.00  0.83           H  
ATOM   1089  HA  LYS A  73       7.910  -2.013   7.318  1.00  0.83           H  
ATOM   1090 1HB  LYS A  73       8.883  -3.641   9.684  1.00  0.83           H  
ATOM   1091 2HB  LYS A  73       9.793  -3.494   8.182  1.00  0.83           H  
ATOM   1092 1HG  LYS A  73       9.916  -1.058   8.487  1.00  0.83           H  
ATOM   1093 2HG  LYS A  73       8.975  -1.186   9.975  1.00  0.83           H  
ATOM   1094 1HD  LYS A  73      10.754  -2.678  10.907  1.00  0.83           H  
ATOM   1095 2HD  LYS A  73      11.708  -2.399   9.441  1.00  0.83           H  
ATOM   1096 1HE  LYS A  73      11.730   0.038   9.932  1.00  0.83           H  
ATOM   1097 2HE  LYS A  73      10.767  -0.271  11.390  1.00  0.83           H  
ATOM   1098 1HZ  LYS A  73      13.088  -0.070  11.919  1.00  0.83           H  
ATOM   1099 2HZ  LYS A  73      12.568  -1.599  12.227  1.00  0.83           H  
ATOM   1100 3HZ  LYS A  73      13.476  -1.313  10.892  1.00  0.83           H  
ATOM   1101  N   ALA A  74       6.650  -4.949   8.013  1.00  0.89           N  
ATOM   1102  CA  ALA A  74       6.229  -6.225   7.458  1.00  0.89           C  
ATOM   1103  C   ALA A  74       5.051  -6.052   6.510  1.00  0.89           C  
ATOM   1104  O   ALA A  74       3.924  -6.449   6.804  1.00  0.89           O  
ATOM   1105  CB  ALA A  74       5.859  -7.172   8.576  1.00  0.89           C  
ATOM   1106  H   ALA A  74       6.425  -4.754   8.987  1.00  0.89           H  
ATOM   1107  HA  ALA A  74       7.061  -6.641   6.892  1.00  0.89           H  
ATOM   1108 1HB  ALA A  74       5.563  -8.134   8.159  1.00  0.89           H  
ATOM   1109 2HB  ALA A  74       6.716  -7.303   9.238  1.00  0.89           H  
ATOM   1110 3HB  ALA A  74       5.026  -6.745   9.139  1.00  0.89           H  
ATOM   1111  N   LYS A  75       5.341  -5.475   5.357  1.00  0.94           N  
ATOM   1112  CA  LYS A  75       4.352  -5.174   4.336  1.00  0.94           C  
ATOM   1113  C   LYS A  75       3.694  -6.459   3.871  1.00  0.94           C  
ATOM   1114  O   LYS A  75       4.349  -7.498   3.780  1.00  0.94           O  
ATOM   1115  CB  LYS A  75       5.021  -4.494   3.151  1.00  0.94           C  
ATOM   1116  CG  LYS A  75       5.566  -3.105   3.425  1.00  0.94           C  
ATOM   1117  CD  LYS A  75       6.222  -2.543   2.177  1.00  0.94           C  
ATOM   1118  CE  LYS A  75       6.857  -1.202   2.429  1.00  0.94           C  
ATOM   1119  NZ  LYS A  75       7.551  -0.692   1.218  1.00  0.94           N  
ATOM   1120  H   LYS A  75       6.307  -5.176   5.233  1.00  0.94           H  
ATOM   1121  HA  LYS A  75       3.589  -4.519   4.760  1.00  0.94           H  
ATOM   1122 1HB  LYS A  75       5.851  -5.110   2.809  1.00  0.94           H  
ATOM   1123 2HB  LYS A  75       4.320  -4.431   2.346  1.00  0.94           H  
ATOM   1124 1HG  LYS A  75       4.749  -2.452   3.728  1.00  0.94           H  
ATOM   1125 2HG  LYS A  75       6.296  -3.144   4.236  1.00  0.94           H  
ATOM   1126 1HD  LYS A  75       6.985  -3.236   1.823  1.00  0.94           H  
ATOM   1127 2HD  LYS A  75       5.476  -2.424   1.396  1.00  0.94           H  
ATOM   1128 1HE  LYS A  75       6.092  -0.484   2.719  1.00  0.94           H  
ATOM   1129 2HE  LYS A  75       7.580  -1.297   3.237  1.00  0.94           H  
ATOM   1130 1HZ  LYS A  75       7.959   0.232   1.411  1.00  0.94           H  
ATOM   1131 2HZ  LYS A  75       8.272  -1.318   0.926  1.00  0.94           H  
ATOM   1132 3HZ  LYS A  75       6.889  -0.562   0.465  1.00  0.94           H  
ATOM   1133  N   GLY A  76       2.407  -6.399   3.551  1.00  0.97           N  
ATOM   1134  CA  GLY A  76       1.732  -7.604   3.102  1.00  0.97           C  
ATOM   1135  C   GLY A  76       1.083  -8.333   4.275  1.00  0.97           C  
ATOM   1136  O   GLY A  76       0.453  -7.720   5.149  1.00  0.97           O  
ATOM   1137  H   GLY A  76       1.903  -5.530   3.635  1.00  0.97           H  
ATOM   1138 1HA  GLY A  76       0.974  -7.343   2.363  1.00  0.97           H  
ATOM   1139 2HA  GLY A  76       2.447  -8.263   2.609  1.00  0.97           H  
ATOM   1140  N   ASP A  77       1.175  -9.658   4.284  1.00  0.96           N  
ATOM   1141  CA  ASP A  77       0.431 -10.407   5.285  1.00  0.96           C  
ATOM   1142  C   ASP A  77       1.094 -10.420   6.661  1.00  0.96           C  
ATOM   1143  O   ASP A  77       1.770 -11.367   7.061  1.00  0.96           O  
ATOM   1144  CB  ASP A  77       0.209 -11.844   4.830  1.00  0.96           C  
ATOM   1145  CG  ASP A  77      -0.691 -12.615   5.781  1.00  0.96           C  
ATOM   1146  OD1 ASP A  77      -0.932 -12.137   6.879  1.00  0.96           O  
ATOM   1147  OD2 ASP A  77      -1.135 -13.682   5.413  1.00  0.96           O  
ATOM   1148  H   ASP A  77       1.729 -10.135   3.588  1.00  0.96           H  
ATOM   1149  HA  ASP A  77      -0.548  -9.939   5.394  1.00  0.96           H  
ATOM   1150 1HB  ASP A  77      -0.243 -11.849   3.838  1.00  0.96           H  
ATOM   1151 2HB  ASP A  77       1.168 -12.357   4.759  1.00  0.96           H  
ATOM   1152  N   HIS A  78       0.796  -9.377   7.413  1.00  0.93           N  
ATOM   1153  CA  HIS A  78       1.275  -9.157   8.772  1.00  0.93           C  
ATOM   1154  C   HIS A  78       0.431  -9.918   9.804  1.00  0.93           C  
ATOM   1155  O   HIS A  78       0.664  -9.816  11.013  1.00  0.93           O  
ATOM   1156  CB  HIS A  78       1.327  -7.654   9.074  1.00  0.93           C  
ATOM   1157  CG  HIS A  78       0.027  -6.930   9.011  1.00  0.93           C  
ATOM   1158  ND1 HIS A  78      -0.711  -6.821   7.849  1.00  0.93           N  
ATOM   1159  CD2 HIS A  78      -0.639  -6.223   9.944  1.00  0.93           C  
ATOM   1160  CE1 HIS A  78      -1.794  -6.104   8.089  1.00  0.93           C  
ATOM   1161  NE2 HIS A  78      -1.773  -5.732   9.350  1.00  0.93           N  
ATOM   1162  H   HIS A  78       0.248  -8.650   6.954  1.00  0.93           H  
ATOM   1163  HA  HIS A  78       2.295  -9.532   8.851  1.00  0.93           H  
ATOM   1164 1HB  HIS A  78       1.745  -7.504  10.069  1.00  0.93           H  
ATOM   1165 2HB  HIS A  78       2.007  -7.173   8.368  1.00  0.93           H  
ATOM   1166  HD1 HIS A  78      -0.465  -7.199   6.935  1.00  0.93           H  
ATOM   1167  HD2 HIS A  78      -0.435  -6.003  10.982  1.00  0.93           H  
ATOM   1168  HE1 HIS A  78      -2.524  -5.916   7.302  1.00  0.93           H  
ATOM   1169  N   ALA A  79      -0.568 -10.681   9.339  1.00  0.87           N  
ATOM   1170  CA  ALA A  79      -1.464 -11.402  10.234  1.00  0.87           C  
ATOM   1171  C   ALA A  79      -0.676 -12.358  11.114  1.00  0.87           C  
ATOM   1172  O   ALA A  79      -0.997 -12.551  12.285  1.00  0.87           O  
ATOM   1173  CB  ALA A  79      -2.505 -12.164   9.436  1.00  0.87           C  
ATOM   1174  H   ALA A  79      -0.695 -10.821   8.327  1.00  0.87           H  
ATOM   1175  HA  ALA A  79      -1.967 -10.672  10.868  1.00  0.87           H  
ATOM   1176 1HB  ALA A  79      -3.179 -12.672  10.092  1.00  0.87           H  
ATOM   1177 2HB  ALA A  79      -3.065 -11.464   8.814  1.00  0.87           H  
ATOM   1178 3HB  ALA A  79      -2.014 -12.896   8.805  1.00  0.87           H  
ATOM   1179  N   ALA A  80       0.393 -12.926  10.557  1.00  0.81           N  
ATOM   1180  CA  ALA A  80       1.263 -13.858  11.268  1.00  0.81           C  
ATOM   1181  C   ALA A  80       1.898 -13.223  12.510  1.00  0.81           C  
ATOM   1182  O   ALA A  80       2.280 -13.926  13.445  1.00  0.81           O  
ATOM   1183  CB  ALA A  80       2.356 -14.358  10.345  1.00  0.81           C  
ATOM   1184  H   ALA A  80       0.593 -12.710   9.584  1.00  0.81           H  
ATOM   1185  HA  ALA A  80       0.654 -14.701  11.596  1.00  0.81           H  
ATOM   1186 1HB  ALA A  80       2.981 -15.075  10.877  1.00  0.81           H  
ATOM   1187 2HB  ALA A  80       1.906 -14.838   9.476  1.00  0.81           H  
ATOM   1188 3HB  ALA A  80       2.965 -13.514  10.021  1.00  0.81           H  
ATOM   1189  N   LEU A  81       2.060 -11.898  12.495  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       2.661 -11.183  13.605  1.00  0.76           C  
ATOM   1191  C   LEU A  81       1.572 -10.807  14.605  1.00  0.76           C  
ATOM   1192  O   LEU A  81       1.777 -10.836  15.820  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       3.335  -9.920  13.080  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       4.483 -10.121  12.104  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       4.920  -8.773  11.573  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       5.620 -10.809  12.815  1.00  0.76           C  
ATOM   1197  H   LEU A  81       1.706 -11.350  11.719  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       3.392 -11.824  14.093  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       2.583  -9.340  12.566  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       3.706  -9.339  13.924  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       4.155 -10.733  11.262  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       5.747  -8.911  10.885  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       4.092  -8.300  11.054  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       5.239  -8.146  12.402  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       6.453 -10.951  12.124  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       5.954 -10.191  13.654  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       5.285 -11.778  13.187  1.00  0.76           H  
ATOM   1208  N   LEU A  82       0.400 -10.455  14.079  1.00  0.72           N  
ATOM   1209  CA  LEU A  82      -0.712 -10.046  14.925  1.00  0.72           C  
ATOM   1210  C   LEU A  82      -1.367 -11.184  15.681  1.00  0.72           C  
ATOM   1211  O   LEU A  82      -1.795 -11.009  16.816  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -1.777  -9.352  14.098  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -1.391  -8.023  13.561  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -2.458  -7.529  12.683  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -1.173  -7.110  14.703  1.00  0.72           C  
ATOM   1216  H   LEU A  82       0.300 -10.443  13.063  1.00  0.72           H  
ATOM   1217  HA  LEU A  82      -0.330  -9.338  15.654  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -2.029  -9.994  13.254  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -2.672  -9.223  14.710  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -0.479  -8.104  12.972  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -2.207  -6.556  12.296  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -2.571  -8.227  11.862  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -3.385  -7.454  13.234  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -0.905  -6.153  14.334  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -2.070  -7.031  15.285  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82      -0.381  -7.500  15.315  1.00  0.72           H  
ATOM   1227  N   LYS A  83      -1.454 -12.357  15.076  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -2.101 -13.495  15.723  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -1.815 -13.614  17.239  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -2.762 -13.504  18.022  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -1.798 -14.782  14.954  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -2.430 -16.024  15.524  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -2.107 -17.236  14.665  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -2.710 -18.509  15.244  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -2.384 -19.707  14.414  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -1.103 -12.456  14.123  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -3.176 -13.347  15.636  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -2.198 -14.672  13.957  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -0.750 -14.935  14.803  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -2.060 -16.189  16.537  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -3.511 -15.890  15.568  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -2.499 -17.076  13.658  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -1.024 -17.352  14.600  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -2.324 -18.661  16.251  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -3.794 -18.398  15.293  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -2.801 -20.529  14.828  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -2.747 -19.581  13.480  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -1.382 -19.824  14.371  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -0.556 -13.810  17.718  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -0.218 -13.923  19.128  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -0.499 -12.658  19.928  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -0.648 -12.714  21.156  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       1.286 -14.216  19.104  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       1.761 -13.685  17.782  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       0.629 -13.948  16.835  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -0.762 -14.776  19.552  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       1.775 -13.716  19.954  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       1.460 -15.295  19.221  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       1.990 -12.607  17.860  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       2.691 -14.184  17.477  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       0.682 -13.218  16.047  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       0.721 -14.971  16.463  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -0.600 -11.507  19.261  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -0.854 -10.293  20.001  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -2.330 -10.259  20.288  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -2.739  -9.953  21.409  1.00  0.71           O  
ATOM   1267  CB  LEU A  85      -0.425  -9.056  19.201  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       1.093  -8.991  18.909  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       1.425  -7.772  18.032  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       1.837  -8.953  20.223  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -0.539 -11.460  18.250  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -0.307 -10.321  20.942  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -0.952  -9.052  18.250  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85      -0.705  -8.161  19.757  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       1.387  -9.888  18.352  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       2.496  -7.753  17.822  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       0.887  -7.846  17.107  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       1.141  -6.858  18.548  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       2.908  -8.933  20.025  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       1.545  -8.061  20.778  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       1.589  -9.844  20.803  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -3.134 -10.617  19.284  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -4.575 -10.661  19.457  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -4.915 -11.714  20.497  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -5.763 -11.504  21.362  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -5.275 -10.976  18.149  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -2.719 -10.865  18.388  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -4.905  -9.690  19.819  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -6.351 -11.001  18.300  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -5.028 -10.213  17.409  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -4.932 -11.948  17.795  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -4.207 -12.845  20.459  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -4.483 -13.905  21.410  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -4.196 -13.449  22.829  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -5.006 -13.657  23.738  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -3.637 -15.127  21.116  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -4.038 -15.879  19.878  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -5.123 -15.711  19.322  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -3.170 -16.757  19.449  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -3.514 -12.988  19.724  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -5.535 -14.166  21.354  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -2.603 -14.818  21.015  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -3.686 -15.806  21.965  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -3.387 -17.323  18.658  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -2.305 -16.880  19.933  1.00  0.74           H  
ATOM   1306  N   THR A  88      -3.052 -12.790  23.021  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -2.663 -12.335  24.341  1.00  0.76           C  
ATOM   1308  C   THR A  88      -3.582 -11.233  24.855  1.00  0.76           C  
ATOM   1309  O   THR A  88      -4.075 -11.282  25.989  1.00  0.76           O  
ATOM   1310  CB  THR A  88      -1.225 -11.798  24.324  1.00  0.76           C  
ATOM   1311  OG1 THR A  88      -0.324 -12.826  23.896  1.00  0.76           O  
ATOM   1312  CG2 THR A  88      -0.852 -11.366  25.727  1.00  0.76           C  
ATOM   1313  H   THR A  88      -2.405 -12.636  22.246  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -2.718 -13.179  25.027  1.00  0.76           H  
ATOM   1315  HB  THR A  88      -1.156 -10.948  23.640  1.00  0.76           H  
ATOM   1316  HG1 THR A  88      -0.435 -12.960  22.925  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88       0.164 -10.979  25.733  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      -1.532 -10.605  26.040  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88      -0.923 -12.216  26.402  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -3.879 -10.262  24.008  1.00  0.78           N  
ATOM   1321  CA  HIS A  89      -4.697  -9.159  24.451  1.00  0.78           C  
ATOM   1322  C   HIS A  89      -6.108  -9.602  24.746  1.00  0.78           C  
ATOM   1323  O   HIS A  89      -6.705  -9.153  25.726  1.00  0.78           O  
ATOM   1324  CB  HIS A  89      -4.667  -8.039  23.422  1.00  0.78           C  
ATOM   1325  CG  HIS A  89      -3.375  -7.295  23.462  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89      -2.245  -7.761  22.855  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89      -3.032  -6.122  24.053  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89      -1.255  -6.913  23.050  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89      -1.705  -5.903  23.776  1.00  0.78           N  
ATOM   1330  H   HIS A  89      -3.498 -10.260  23.062  1.00  0.78           H  
ATOM   1331  HA  HIS A  89      -4.282  -8.760  25.369  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89      -4.792  -8.463  22.420  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89      -5.486  -7.355  23.586  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89      -2.189  -8.633  22.345  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89      -3.591  -5.402  24.644  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -0.269  -7.114  22.633  1.00  0.78           H  
ATOM   1337  N   ALA A  90      -6.646 -10.502  23.934  1.00  0.82           N  
ATOM   1338  CA  ALA A  90      -7.992 -10.983  24.146  1.00  0.82           C  
ATOM   1339  C   ALA A  90      -8.133 -11.880  25.376  1.00  0.82           C  
ATOM   1340  O   ALA A  90      -9.003 -11.655  26.216  1.00  0.82           O  
ATOM   1341  CB  ALA A  90      -8.406 -11.766  22.943  1.00  0.82           C  
ATOM   1342  H   ALA A  90      -6.131 -10.854  23.125  1.00  0.82           H  
ATOM   1343  HA  ALA A  90      -8.646 -10.122  24.272  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90      -9.391 -12.103  23.063  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90      -8.341 -11.158  22.081  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      -7.731 -12.608  22.855  1.00  0.82           H  
ATOM   1347  N   ASN A  91      -7.247 -12.873  25.510  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -7.364 -13.856  26.583  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -6.703 -13.492  27.906  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -7.180 -13.914  28.962  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -6.818 -15.191  26.126  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -7.684 -15.901  25.122  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91      -8.704 -16.501  25.486  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -7.303 -15.861  23.880  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -6.501 -12.999  24.825  1.00  0.87           H  
ATOM   1356  HA  ASN A  91      -8.426 -13.981  26.792  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -5.829 -15.043  25.696  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -6.693 -15.836  26.994  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -7.841 -16.338  23.185  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -6.465 -15.356  23.631  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -5.598 -12.753  27.868  1.00  0.90           N  
ATOM   1362  CA  ILE A  92      -4.874 -12.438  29.088  1.00  0.90           C  
ATOM   1363  C   ILE A  92      -5.250 -11.066  29.611  1.00  0.90           C  
ATOM   1364  O   ILE A  92      -5.504 -10.898  30.804  1.00  0.90           O  
ATOM   1365  CB  ILE A  92      -3.351 -12.491  28.864  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92      -2.954 -13.873  28.345  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92      -2.615 -12.142  30.136  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92      -3.353 -15.006  29.258  1.00  0.90           C  
ATOM   1369  H   ILE A  92      -5.224 -12.405  26.990  1.00  0.90           H  
ATOM   1370  HA  ILE A  92      -5.133 -13.173  29.847  1.00  0.90           H  
ATOM   1371  HB  ILE A  92      -3.072 -11.768  28.113  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92      -3.424 -14.024  27.371  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92      -1.872 -13.899  28.213  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92      -1.543 -12.166  29.950  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92      -2.906 -11.140  30.453  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92      -2.869 -12.858  30.914  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92      -3.039 -15.954  28.821  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92      -2.875 -14.878  30.229  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92      -4.436 -15.008  29.386  1.00  0.90           H  
ATOM   1380  N   HIS A  93      -5.288 -10.083  28.719  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      -5.539  -8.722  29.172  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -6.976  -8.219  28.926  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -7.393  -7.220  29.513  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      -4.551  -7.791  28.484  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      -3.136  -8.146  28.725  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      -2.547  -8.097  29.967  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      -2.179  -8.535  27.868  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      -1.283  -8.461  29.863  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      -1.032  -8.732  28.598  1.00  0.93           N  
ATOM   1390  H   HIS A  93      -5.077 -10.291  27.741  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      -5.359  -8.664  30.243  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      -4.726  -7.811  27.417  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      -4.707  -6.772  28.836  1.00  0.93           H  
ATOM   1394  HD2 HIS A  93      -2.301  -8.660  26.796  1.00  0.93           H  
ATOM   1395  HE1 HIS A  93      -0.568  -8.522  30.683  1.00  0.93           H  
ATOM   1396  HE2 HIS A  93      -0.144  -9.030  28.223  1.00  0.93           H  
ATOM   1397  N   LYS A  94      -7.733  -8.913  28.078  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -9.108  -8.550  27.718  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -9.225  -7.107  27.224  1.00  0.94           C  
ATOM   1400  O   LYS A  94     -10.123  -6.360  27.623  1.00  0.94           O  
ATOM   1401  CB  LYS A  94     -10.057  -8.822  28.889  1.00  0.94           C  
ATOM   1402  CG  LYS A  94     -10.107 -10.300  29.274  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -11.104 -10.580  30.382  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -11.107 -12.063  30.742  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -12.053 -12.365  31.854  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -7.327  -9.718  27.617  1.00  0.94           H  
ATOM   1407  HA  LYS A  94      -9.414  -9.194  26.892  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94      -9.748  -8.248  29.762  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -11.063  -8.505  28.623  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94     -10.373 -10.889  28.392  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -9.114 -10.619  29.600  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -10.844  -9.996  31.266  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -12.103 -10.292  30.055  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -11.394 -12.641  29.863  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94     -10.100 -12.357  31.043  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -12.025 -13.354  32.062  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -11.786 -11.842  32.676  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -12.990 -12.106  31.581  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -8.312  -6.729  26.338  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -8.301  -5.378  25.792  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -9.184  -5.253  24.557  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -8.981  -5.935  23.555  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -6.869  -4.973  25.438  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -6.842  -3.594  24.826  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95      -6.043  -5.027  26.682  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -7.621  -7.424  26.059  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -8.673  -4.697  26.558  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -6.478  -5.663  24.707  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95      -5.815  -3.328  24.569  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -7.454  -3.583  23.927  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -7.235  -2.879  25.538  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95      -5.012  -4.767  26.464  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95      -6.439  -4.342  27.414  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95      -6.098  -6.021  27.064  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -10.161  -4.361  24.637  1.00  0.89           N  
ATOM   1436  CA  ALA A  96     -11.115  -4.126  23.559  1.00  0.89           C  
ATOM   1437  C   ALA A  96     -10.447  -3.578  22.308  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -9.512  -2.776  22.382  1.00  0.89           O  
ATOM   1439  CB  ALA A  96     -12.198  -3.154  24.008  1.00  0.89           C  
ATOM   1440  H   ALA A  96     -10.264  -3.847  25.501  1.00  0.89           H  
ATOM   1441  HA  ALA A  96     -11.575  -5.083  23.307  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96     -12.921  -3.016  23.205  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96     -12.704  -3.556  24.886  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96     -11.749  -2.195  24.257  1.00  0.89           H  
ATOM   1445  N   LEU A  97     -11.007  -3.909  21.150  1.00  0.84           N  
ATOM   1446  CA  LEU A  97     -10.502  -3.366  19.893  1.00  0.84           C  
ATOM   1447  C   LEU A  97     -10.527  -1.839  19.928  1.00  0.84           C  
ATOM   1448  O   LEU A  97      -9.708  -1.171  19.295  1.00  0.84           O  
ATOM   1449  CB  LEU A  97     -11.350  -3.796  18.721  1.00  0.84           C  
ATOM   1450  CG  LEU A  97     -10.729  -3.512  17.384  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97      -9.441  -4.397  17.238  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97     -11.754  -3.743  16.335  1.00  0.84           C  
ATOM   1453  H   LEU A  97     -11.773  -4.569  21.136  1.00  0.84           H  
ATOM   1454  HA  LEU A  97      -9.480  -3.703  19.744  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97     -11.535  -4.866  18.786  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97     -12.307  -3.271  18.763  1.00  0.84           H  
ATOM   1457  HG  LEU A  97     -10.414  -2.468  17.334  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -8.960  -4.225  16.285  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -8.739  -4.164  18.040  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97      -9.723  -5.444  17.299  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97     -11.331  -3.532  15.354  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97     -12.087  -4.775  16.386  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97     -12.601  -3.087  16.513  1.00  0.84           H  
ATOM   1464  N   ASN A  98     -11.493  -1.289  20.658  1.00  0.80           N  
ATOM   1465  CA  ASN A  98     -11.654   0.145  20.772  1.00  0.80           C  
ATOM   1466  C   ASN A  98     -10.406   0.788  21.368  1.00  0.80           C  
ATOM   1467  O   ASN A  98     -10.081   1.927  21.039  1.00  0.80           O  
ATOM   1468  CB  ASN A  98     -12.870   0.460  21.613  1.00  0.80           C  
ATOM   1469  CG  ASN A  98     -14.152   0.164  20.886  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98     -14.176   0.069  19.653  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98     -15.219   0.012  21.626  1.00  0.80           N  
ATOM   1472  H   ASN A  98     -12.130  -1.896  21.150  1.00  0.80           H  
ATOM   1473  HA  ASN A  98     -11.797   0.558  19.777  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98     -12.837  -0.130  22.531  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98     -12.854   1.512  21.898  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98     -16.101  -0.188  21.198  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98     -15.154   0.096  22.620  1.00  0.80           H  
ATOM   1478  N   ASN A  99      -9.690   0.062  22.224  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -8.503   0.602  22.856  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -7.390   0.660  21.828  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -6.563   1.568  21.843  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -8.168  -0.231  24.056  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -9.193  -0.001  25.125  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -9.702   1.113  25.292  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -9.552  -1.035  25.820  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -9.944  -0.900  22.424  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -8.709   1.620  23.181  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -8.159  -1.272  23.782  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -7.180   0.028  24.432  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99     -10.247  -0.937  26.534  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -9.126  -1.921  25.644  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -7.407  -0.274  20.878  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -6.400  -0.249  19.812  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -6.668   0.953  18.924  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -5.745   1.641  18.462  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -6.428  -1.547  19.021  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -5.809  -2.615  19.776  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -6.542  -3.320  20.690  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100      -4.483  -2.933  19.586  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100      -5.970  -4.313  21.405  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100      -3.908  -3.948  20.299  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100      -4.658  -4.634  21.205  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -8.115  -1.015  20.934  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -5.414  -0.137  20.259  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -7.443  -1.831  18.783  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -5.889  -1.422  18.084  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -7.585  -3.061  20.848  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100      -3.896  -2.373  18.858  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100      -6.560  -4.858  22.141  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100      -2.859  -4.207  20.146  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100      -4.214  -5.426  21.757  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -7.953   1.239  18.723  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -8.330   2.403  17.946  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -7.891   3.681  18.688  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -7.370   4.606  18.060  1.00  0.70           O  
ATOM   1516  CB  ARG A 101      -9.832   2.395  17.675  1.00  0.70           C  
ATOM   1517  CG  ARG A 101     -10.284   1.306  16.702  1.00  0.70           C  
ATOM   1518  CD  ARG A 101     -11.753   1.231  16.557  1.00  0.70           C  
ATOM   1519  NE  ARG A 101     -12.149   0.193  15.609  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101     -13.417  -0.214  15.411  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101     -14.394   0.332  16.101  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101     -13.685  -1.160  14.525  1.00  0.70           N  
ATOM   1523  H   ARG A 101      -8.667   0.613  19.101  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -7.814   2.366  16.990  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101     -10.372   2.260  18.599  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101     -10.130   3.355  17.262  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101      -9.887   1.527  15.721  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101      -9.916   0.334  17.044  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101     -12.204   0.997  17.519  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101     -12.136   2.185  16.201  1.00  0.70           H  
ATOM   1531  HE  ARG A 101     -11.421  -0.249  15.064  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101     -14.191   1.060  16.775  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101     -15.346   0.029  15.956  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101     -12.941  -1.580  13.988  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101     -14.639  -1.459  14.381  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -8.026   3.713  20.029  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -7.584   4.886  20.795  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -6.065   5.050  20.744  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -5.553   6.160  20.581  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -7.977   4.789  22.268  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -9.445   4.854  22.608  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -9.607   4.636  24.117  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -9.985   6.157  22.165  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -8.489   2.939  20.506  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -8.043   5.773  20.363  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -7.585   3.857  22.668  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -7.499   5.610  22.794  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -9.977   4.066  22.103  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102     -10.663   4.672  24.380  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -9.200   3.665  24.392  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -9.073   5.412  24.653  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102     -11.045   6.220  22.408  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -9.453   6.926  22.664  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -9.851   6.260  21.089  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -5.327   3.938  20.818  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -3.870   4.012  20.748  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -3.476   4.599  19.416  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -2.611   5.474  19.349  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -3.193   2.636  20.919  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -3.370   2.131  22.351  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -1.695   2.745  20.553  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -3.014   0.667  22.543  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -5.782   3.037  20.965  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -3.515   4.673  21.538  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -3.677   1.915  20.258  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103      -2.729   2.717  22.993  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -4.397   2.289  22.658  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -1.223   1.769  20.660  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -1.596   3.084  19.521  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -1.209   3.459  21.218  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -3.159   0.396  23.587  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -3.661   0.050  21.917  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103      -1.975   0.504  22.264  1.00  0.66           H  
ATOM   1574  N   THR A 104      -4.128   4.125  18.359  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -3.886   4.605  17.019  1.00  0.64           C  
ATOM   1576  C   THR A 104      -4.191   6.087  16.880  1.00  0.64           C  
ATOM   1577  O   THR A 104      -3.397   6.831  16.307  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -4.721   3.817  16.023  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -4.319   2.450  16.083  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -4.529   4.383  14.640  1.00  0.64           C  
ATOM   1581  H   THR A 104      -4.819   3.384  18.489  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -2.835   4.448  16.786  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -5.768   3.880  16.288  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -4.625   2.072  16.942  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -5.127   3.814  13.928  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -4.848   5.427  14.630  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -3.486   4.328  14.378  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -5.320   6.549  17.414  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -5.633   7.965  17.272  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -4.553   8.815  17.939  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -4.118   9.833  17.384  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -7.001   8.274  17.887  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -7.459   9.726  17.722  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -7.717  10.078  16.285  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -7.950   9.176  15.516  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -7.673  11.240  15.938  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -5.971   5.913  17.874  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -5.657   8.211  16.211  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -7.754   7.622  17.442  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -6.971   8.050  18.956  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -8.370   9.882  18.300  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -6.690  10.379  18.118  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -4.082   8.371  19.105  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -3.044   9.101  19.804  1.00  0.63           C  
ATOM   1605  C   VAL A 106      -1.737   9.041  19.022  1.00  0.63           C  
ATOM   1606  O   VAL A 106      -1.041  10.049  18.894  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -2.838   8.567  21.212  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -1.651   9.261  21.811  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -4.088   8.821  22.075  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -4.478   7.525  19.523  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -3.351  10.138  19.882  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -2.630   7.494  21.167  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -1.497   8.876  22.801  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -0.771   9.080  21.203  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -1.843  10.328  21.857  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -3.916   8.435  23.073  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -4.290   9.892  22.130  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -4.945   8.317  21.636  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -1.397   7.860  18.498  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -0.193   7.685  17.698  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -0.168   8.669  16.549  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.847   9.325  16.324  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -0.126   6.281  17.106  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       1.056   5.989  16.204  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       2.351   6.064  17.018  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       0.830   4.640  15.556  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -1.993   7.052  18.660  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       0.675   7.857  18.331  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -0.120   5.561  17.926  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -1.020   6.113  16.521  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       1.112   6.747  15.424  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       3.207   5.866  16.380  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       2.450   7.059  17.453  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       2.305   5.323  17.806  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       1.644   4.398  14.887  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       0.756   3.893  16.330  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -0.102   4.670  14.992  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -1.291   8.795  15.832  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -1.348   9.709  14.703  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -1.098  11.131  15.174  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -0.328  11.863  14.549  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -2.713   9.651  13.976  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.789  10.774  12.915  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -2.931   8.284  13.325  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -2.104   8.223  16.069  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.564   9.442  14.013  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.505   9.824  14.715  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -3.759  10.746  12.428  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.654  11.744  13.398  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -2.009  10.631  12.169  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -3.899   8.269  12.854  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -2.188   8.117  12.599  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -2.884   7.507  14.070  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -1.722  11.535  16.286  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -1.480  12.881  16.789  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -0.010  13.098  17.161  1.00  0.65           C  
ATOM   1657  O   LYS A 109       0.576  14.129  16.816  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -2.366  13.161  18.006  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -3.841  13.358  17.676  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -4.656  13.852  18.890  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -4.940  12.725  19.888  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -5.918  13.143  20.950  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -2.371  10.910  16.770  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -1.733  13.590  16.001  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -2.292  12.326  18.703  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -2.007  14.050  18.522  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -3.936  14.080  16.867  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -4.260  12.408  17.336  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -4.111  14.647  19.400  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -5.608  14.252  18.544  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -5.351  11.882  19.343  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -4.013  12.416  20.369  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -6.108  12.381  21.603  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -5.580  13.909  21.537  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -6.783  13.418  20.525  1.00  0.65           H  
ATOM   1676  N   VAL A 110       0.615  12.108  17.803  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       2.012  12.261  18.189  1.00  0.68           C  
ATOM   1678  C   VAL A 110       2.911  12.319  16.970  1.00  0.68           C  
ATOM   1679  O   VAL A 110       3.786  13.184  16.890  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       2.466  11.135  19.133  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       3.984  11.215  19.367  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       1.734  11.290  20.464  1.00  0.68           C  
ATOM   1683  H   VAL A 110       0.099  11.265  18.056  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       2.112  13.202  18.731  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       2.235  10.165  18.685  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       4.295  10.417  20.042  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       4.507  11.109  18.416  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       4.231  12.181  19.814  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       2.041  10.516  21.151  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       1.981  12.262  20.885  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       0.663  11.226  20.300  1.00  0.68           H  
ATOM   1692  N   MET A 111       2.693  11.421  16.010  1.00  0.71           N  
ATOM   1693  CA  MET A 111       3.496  11.433  14.806  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.292  12.717  14.033  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.238  13.271  13.483  1.00  0.71           O  
ATOM   1696  CB  MET A 111       3.218  10.209  13.949  1.00  0.71           C  
ATOM   1697  CG  MET A 111       3.740   8.953  14.579  1.00  0.71           C  
ATOM   1698  SD  MET A 111       3.425   7.508  13.633  1.00  0.71           S  
ATOM   1699  CE  MET A 111       4.488   7.881  12.283  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.959  10.727  16.120  1.00  0.71           H  
ATOM   1701  HA  MET A 111       4.543  11.394  15.100  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       2.139  10.102  13.812  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       3.674  10.329  12.966  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       4.798   9.064  14.701  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       3.290   8.828  15.564  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       4.434   7.087  11.541  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       4.171   8.818  11.837  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       5.508   7.984  12.638  1.00  0.71           H  
ATOM   1709  N   ALA A 112       2.081  13.254  14.006  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       1.924  14.508  13.300  1.00  0.76           C  
ATOM   1711  C   ALA A 112       2.799  15.592  13.946  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.540  16.305  13.259  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.464  14.924  13.310  1.00  0.76           C  
ATOM   1714  H   ALA A 112       1.278  12.799  14.440  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       2.258  14.370  12.279  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       0.349  15.858  12.767  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -0.137  14.147  12.839  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       0.135  15.058  14.342  1.00  0.76           H  
ATOM   1719  N   GLU A 113       2.809  15.641  15.281  1.00  0.82           N  
ATOM   1720  CA  GLU A 113       3.605  16.631  16.004  1.00  0.82           C  
ATOM   1721  C   GLU A 113       5.123  16.428  15.879  1.00  0.82           C  
ATOM   1722  O   GLU A 113       5.879  17.402  15.853  1.00  0.82           O  
ATOM   1723  CB  GLU A 113       3.209  16.648  17.487  1.00  0.82           C  
ATOM   1724  CG  GLU A 113       1.802  17.219  17.779  1.00  0.82           C  
ATOM   1725  CD  GLU A 113       1.655  18.694  17.447  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113       2.460  19.469  17.910  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113       0.738  19.042  16.736  1.00  0.82           O  
ATOM   1728  H   GLU A 113       2.201  15.010  15.811  1.00  0.82           H  
ATOM   1729  HA  GLU A 113       3.371  17.609  15.586  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113       3.234  15.627  17.874  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113       3.938  17.227  18.053  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113       1.077  16.659  17.190  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113       1.571  17.059  18.832  1.00  0.82           H  
ATOM   1734  N   LYS A 114       5.571  15.172  15.806  1.00  0.88           N  
ATOM   1735  CA  LYS A 114       7.005  14.882  15.761  1.00  0.88           C  
ATOM   1736  C   LYS A 114       7.590  14.730  14.353  1.00  0.88           C  
ATOM   1737  O   LYS A 114       8.740  15.101  14.115  1.00  0.88           O  
ATOM   1738  CB  LYS A 114       7.277  13.612  16.564  1.00  0.88           C  
ATOM   1739  CG  LYS A 114       6.941  13.742  18.035  1.00  0.88           C  
ATOM   1740  CD  LYS A 114       7.925  14.651  18.746  1.00  0.88           C  
ATOM   1741  CE  LYS A 114       7.525  14.872  20.196  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114       7.440  13.612  20.947  1.00  0.88           N  
ATOM   1743  H   LYS A 114       4.898  14.408  15.855  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       7.525  15.709  16.241  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114       6.674  12.795  16.158  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114       8.324  13.330  16.468  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114       5.932  14.149  18.142  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114       6.960  12.758  18.500  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114       8.919  14.202  18.718  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114       7.961  15.614  18.236  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114       8.260  15.516  20.672  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114       6.549  15.360  20.227  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114       7.145  13.809  21.911  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114       6.729  13.023  20.530  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114       8.319  13.132  20.954  1.00  0.88           H  
ATOM   1756  N   ALA A 115       6.822  14.159  13.430  1.00  0.93           N  
ATOM   1757  CA  ALA A 115       7.280  13.934  12.066  1.00  0.93           C  
ATOM   1758  C   ALA A 115       6.924  15.094  11.128  1.00  0.93           C  
ATOM   1759  O   ALA A 115       7.545  15.239  10.075  1.00  0.93           O  
ATOM   1760  CB  ALA A 115       6.703  12.649  11.520  1.00  0.93           C  
ATOM   1761  H   ALA A 115       5.887  13.863  13.666  1.00  0.93           H  
ATOM   1762  HA  ALA A 115       8.366  13.845  12.088  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115       7.089  12.492  10.520  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115       6.986  11.810  12.155  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115       5.633  12.724  11.491  1.00  0.93           H  
ATOM   1766  N   GLY A 116       5.917  15.914  11.479  1.00  0.97           N  
ATOM   1767  CA  GLY A 116       5.502  17.000  10.593  1.00  0.97           C  
ATOM   1768  C   GLY A 116       4.582  16.532   9.463  1.00  0.97           C  
ATOM   1769  O   GLY A 116       4.547  17.134   8.388  1.00  0.97           O  
ATOM   1770  H   GLY A 116       5.396  15.798  12.347  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116       4.984  17.753  11.188  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116       6.385  17.479  10.173  1.00  0.97           H  
ATOM   1773  N   LEU A 117       3.854  15.446   9.695  1.00  0.99           N  
ATOM   1774  CA  LEU A 117       2.965  14.891   8.677  1.00  0.99           C  
ATOM   1775  C   LEU A 117       1.848  15.823   8.231  1.00  0.99           C  
ATOM   1776  O   LEU A 117       1.116  16.386   9.055  1.00  0.99           O  
ATOM   1777  CB  LEU A 117       2.278  13.637   9.217  1.00  0.99           C  
ATOM   1778  CG  LEU A 117       3.112  12.471   9.439  1.00  0.99           C  
ATOM   1779  CD1 LEU A 117       2.313  11.380  10.174  1.00  0.99           C  
ATOM   1780  CD2 LEU A 117       3.528  12.014   8.121  1.00  0.99           C  
ATOM   1781  H   LEU A 117       3.931  15.004  10.600  1.00  0.99           H  
ATOM   1782  HA  LEU A 117       3.567  14.635   7.805  1.00  0.99           H  
ATOM   1783 1HB  LEU A 117       1.779  13.879  10.142  1.00  0.99           H  
ATOM   1784 2HB  LEU A 117       1.514  13.347   8.492  1.00  0.99           H  
ATOM   1785  HG  LEU A 117       3.971  12.731  10.032  1.00  0.99           H  
ATOM   1786 1HD1 LEU A 117       2.937  10.505  10.317  1.00  0.99           H  
ATOM   1787 2HD1 LEU A 117       1.991  11.753  11.147  1.00  0.99           H  
ATOM   1788 3HD1 LEU A 117       1.438  11.106   9.583  1.00  0.99           H  
ATOM   1789 1HD2 LEU A 117       4.111  11.181   8.204  1.00  0.99           H  
ATOM   1790 2HD2 LEU A 117       2.661  11.763   7.568  1.00  0.99           H  
ATOM   1791 3HD2 LEU A 117       4.081  12.800   7.611  1.00  0.99           H  
ATOM   1792  N   ASP A 118       1.668  15.905   6.913  1.00  0.98           N  
ATOM   1793  CA  ASP A 118       0.580  16.666   6.315  1.00  0.98           C  
ATOM   1794  C   ASP A 118      -0.649  15.777   6.226  1.00  0.98           C  
ATOM   1795  O   ASP A 118      -0.606  14.640   6.699  1.00  0.98           O  
ATOM   1796  CB  ASP A 118       0.994  17.214   4.942  1.00  0.98           C  
ATOM   1797  CG  ASP A 118       1.258  16.138   3.882  1.00  0.98           C  
ATOM   1798  OD1 ASP A 118       0.896  14.992   4.094  1.00  0.98           O  
ATOM   1799  OD2 ASP A 118       1.817  16.475   2.864  1.00  0.98           O  
ATOM   1800  H   ASP A 118       2.324  15.434   6.308  1.00  0.98           H  
ATOM   1801  HA  ASP A 118       0.346  17.512   6.963  1.00  0.98           H  
ATOM   1802 1HB  ASP A 118       0.224  17.887   4.570  1.00  0.98           H  
ATOM   1803 2HB  ASP A 118       1.905  17.807   5.058  1.00  0.98           H  
ATOM   1804  N   ALA A 119      -1.733  16.267   5.618  1.00  0.95           N  
ATOM   1805  CA  ALA A 119      -2.962  15.478   5.540  1.00  0.95           C  
ATOM   1806  C   ALA A 119      -2.788  14.157   4.787  1.00  0.95           C  
ATOM   1807  O   ALA A 119      -3.401  13.151   5.149  1.00  0.95           O  
ATOM   1808  CB  ALA A 119      -4.048  16.288   4.863  1.00  0.95           C  
ATOM   1809  H   ALA A 119      -1.715  17.198   5.231  1.00  0.95           H  
ATOM   1810  HA  ALA A 119      -3.270  15.245   6.559  1.00  0.95           H  
ATOM   1811 1HB  ALA A 119      -4.972  15.710   4.844  1.00  0.95           H  
ATOM   1812 2HB  ALA A 119      -4.211  17.213   5.415  1.00  0.95           H  
ATOM   1813 3HB  ALA A 119      -3.746  16.520   3.844  1.00  0.95           H  
ATOM   1814  N   ALA A 120      -1.991  14.148   3.712  1.00  0.90           N  
ATOM   1815  CA  ALA A 120      -1.795  12.914   2.953  1.00  0.90           C  
ATOM   1816  C   ALA A 120      -1.082  11.893   3.820  1.00  0.90           C  
ATOM   1817  O   ALA A 120      -1.422  10.704   3.832  1.00  0.90           O  
ATOM   1818  CB  ALA A 120      -0.991  13.181   1.694  1.00  0.90           C  
ATOM   1819  H   ALA A 120      -1.480  14.983   3.451  1.00  0.90           H  
ATOM   1820  HA  ALA A 120      -2.773  12.515   2.683  1.00  0.90           H  
ATOM   1821 1HB  ALA A 120      -0.861  12.254   1.140  1.00  0.90           H  
ATOM   1822 2HB  ALA A 120      -1.514  13.907   1.076  1.00  0.90           H  
ATOM   1823 3HB  ALA A 120      -0.011  13.581   1.974  1.00  0.90           H  
ATOM   1824  N   GLY A 121      -0.107  12.400   4.567  1.00  0.84           N  
ATOM   1825  CA  GLY A 121       0.717  11.649   5.488  1.00  0.84           C  
ATOM   1826  C   GLY A 121      -0.115  11.026   6.599  1.00  0.84           C  
ATOM   1827  O   GLY A 121      -0.047   9.814   6.833  1.00  0.84           O  
ATOM   1828  H   GLY A 121       0.101  13.400   4.469  1.00  0.84           H  
ATOM   1829 1HA  GLY A 121       1.267  10.877   4.951  1.00  0.84           H  
ATOM   1830 2HA  GLY A 121       1.440  12.342   5.907  1.00  0.84           H  
ATOM   1831  N   GLN A 122      -0.906  11.859   7.282  1.00  0.78           N  
ATOM   1832  CA  GLN A 122      -1.757  11.391   8.367  1.00  0.78           C  
ATOM   1833  C   GLN A 122      -2.786  10.416   7.811  1.00  0.78           C  
ATOM   1834  O   GLN A 122      -3.093   9.401   8.437  1.00  0.78           O  
ATOM   1835  CB  GLN A 122      -2.447  12.569   9.062  1.00  0.78           C  
ATOM   1836  CG  GLN A 122      -1.478  13.464   9.854  1.00  0.78           C  
ATOM   1837  CD  GLN A 122      -2.158  14.657  10.508  1.00  0.78           C  
ATOM   1838  OE1 GLN A 122      -3.276  14.537  11.026  1.00  0.78           O  
ATOM   1839  NE2 GLN A 122      -1.505  15.820  10.483  1.00  0.78           N  
ATOM   1840  H   GLN A 122      -0.903  12.849   7.035  1.00  0.78           H  
ATOM   1841  HA  GLN A 122      -1.141  10.866   9.095  1.00  0.78           H  
ATOM   1842 1HB  GLN A 122      -2.934  13.192   8.308  1.00  0.78           H  
ATOM   1843 2HB  GLN A 122      -3.216  12.201   9.739  1.00  0.78           H  
ATOM   1844 1HG  GLN A 122      -0.990  12.871  10.630  1.00  0.78           H  
ATOM   1845 2HG  GLN A 122      -0.736  13.853   9.162  1.00  0.78           H  
ATOM   1846 1HE2 GLN A 122      -1.916  16.632  10.894  1.00  0.78           H  
ATOM   1847 2HE2 GLN A 122      -0.585  15.902  10.031  1.00  0.78           H  
ATOM   1848  N   GLY A 123      -3.280  10.688   6.601  1.00  0.73           N  
ATOM   1849  CA  GLY A 123      -4.221   9.807   5.935  1.00  0.73           C  
ATOM   1850  C   GLY A 123      -3.600   8.426   5.795  1.00  0.73           C  
ATOM   1851  O   GLY A 123      -4.192   7.424   6.204  1.00  0.73           O  
ATOM   1852  H   GLY A 123      -3.024  11.547   6.119  1.00  0.73           H  
ATOM   1853 1HA  GLY A 123      -5.147   9.751   6.504  1.00  0.73           H  
ATOM   1854 2HA  GLY A 123      -4.455  10.214   4.950  1.00  0.73           H  
ATOM   1855  N   ALA A 124      -2.397   8.368   5.217  1.00  0.69           N  
ATOM   1856  CA  ALA A 124      -1.706   7.103   5.025  1.00  0.69           C  
ATOM   1857  C   ALA A 124      -1.478   6.380   6.341  1.00  0.69           C  
ATOM   1858  O   ALA A 124      -1.696   5.171   6.432  1.00  0.69           O  
ATOM   1859  CB  ALA A 124      -0.373   7.351   4.364  1.00  0.69           C  
ATOM   1860  H   ALA A 124      -1.960   9.227   4.881  1.00  0.69           H  
ATOM   1861  HA  ALA A 124      -2.318   6.472   4.384  1.00  0.69           H  
ATOM   1862 1HB  ALA A 124       0.133   6.411   4.204  1.00  0.69           H  
ATOM   1863 2HB  ALA A 124      -0.544   7.846   3.414  1.00  0.69           H  
ATOM   1864 3HB  ALA A 124       0.238   7.987   5.001  1.00  0.69           H  
ATOM   1865  N   LEU A 125      -1.128   7.122   7.387  1.00  0.67           N  
ATOM   1866  CA  LEU A 125      -0.896   6.506   8.681  1.00  0.67           C  
ATOM   1867  C   LEU A 125      -2.167   5.881   9.192  1.00  0.67           C  
ATOM   1868  O   LEU A 125      -2.157   4.723   9.617  1.00  0.67           O  
ATOM   1869  CB  LEU A 125      -0.324   7.530   9.656  1.00  0.67           C  
ATOM   1870  CG  LEU A 125      -0.014   7.053  11.064  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125       1.018   5.938  11.060  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125       0.514   8.230  11.825  1.00  0.67           C  
ATOM   1873  H   LEU A 125      -0.967   8.124   7.266  1.00  0.67           H  
ATOM   1874  HA  LEU A 125      -0.196   5.705   8.573  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125       0.595   7.935   9.229  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125      -1.039   8.347   9.743  1.00  0.67           H  
ATOM   1877  HG  LEU A 125      -0.919   6.669  11.519  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125       1.224   5.625  12.086  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125       0.646   5.086  10.490  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125       1.923   6.316  10.610  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125       0.720   7.928  12.844  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125       1.427   8.586  11.352  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125      -0.217   9.024  11.814  1.00  0.67           H  
ATOM   1884  N   ARG A 126      -3.272   6.611   9.111  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -4.535   6.073   9.560  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -4.919   4.838   8.747  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -5.333   3.835   9.316  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -5.621   7.126   9.417  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -5.531   8.277  10.396  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -6.574   9.283  10.136  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -6.449  10.426  11.008  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -6.909  10.452  12.271  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -7.494   9.389  12.758  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -6.773  11.532  13.023  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -3.228   7.562   8.743  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -4.443   5.792  10.609  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -5.576   7.550   8.415  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -6.599   6.658   9.532  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -5.689   7.893  11.400  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -4.554   8.749  10.335  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -6.482   9.629   9.105  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -7.557   8.841  10.286  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -5.995  11.256  10.647  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -7.600   8.562  12.196  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -7.829   9.396  13.729  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -6.323  12.356  12.657  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -7.131  11.526  13.997  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -4.702   4.860   7.427  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -5.078   3.710   6.605  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -4.277   2.459   6.943  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -4.835   1.357   7.047  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -4.876   4.023   5.134  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -5.847   5.004   4.525  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -5.454   5.298   3.138  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -6.346   6.227   2.479  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.139   6.710   1.238  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.075   6.329   0.551  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -7.002   7.565   0.708  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -4.329   5.703   6.987  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -6.135   3.504   6.778  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -3.875   4.434   4.989  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -4.929   3.103   4.554  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -6.847   4.574   4.520  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -5.850   5.927   5.097  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -4.458   5.742   3.147  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -5.427   4.377   2.558  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -7.167   6.533   2.979  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.392   5.655   0.959  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -4.913   6.687  -0.374  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -7.815   7.855   1.234  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -6.847   7.928  -0.221  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -2.980   2.628   7.167  1.00  0.68           N  
ATOM   1933  CA  VAL A 128      -2.145   1.489   7.488  1.00  0.68           C  
ATOM   1934  C   VAL A 128      -2.515   0.956   8.863  1.00  0.68           C  
ATOM   1935  O   VAL A 128      -2.652  -0.256   9.053  1.00  0.68           O  
ATOM   1936  CB  VAL A 128      -0.667   1.868   7.431  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128       0.157   0.737   7.912  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128      -0.274   2.214   6.008  1.00  0.68           C  
ATOM   1939  H   VAL A 128      -2.562   3.556   7.075  1.00  0.68           H  
ATOM   1940  HA  VAL A 128      -2.325   0.708   6.750  1.00  0.68           H  
ATOM   1941  HB  VAL A 128      -0.492   2.732   8.079  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128       1.196   1.024   7.850  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128      -0.115   0.499   8.940  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128      -0.018  -0.124   7.281  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       0.766   2.493   5.989  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128      -0.436   1.356   5.360  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128      -0.870   3.038   5.661  1.00  0.68           H  
ATOM   1948  N   MET A 129      -2.693   1.855   9.826  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -3.072   1.419  11.151  1.00  0.69           C  
ATOM   1950  C   MET A 129      -4.456   0.771  11.153  1.00  0.69           C  
ATOM   1951  O   MET A 129      -4.670  -0.212  11.864  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -3.000   2.582  12.102  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -1.570   3.052  12.418  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -0.595   1.755  13.198  1.00  0.69           S  
ATOM   1955  CE  MET A 129      -1.560   1.601  14.706  1.00  0.69           C  
ATOM   1956  H   MET A 129      -2.569   2.852   9.642  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -2.357   0.667  11.479  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -3.557   3.425  11.688  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -3.473   2.292  13.034  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -1.079   3.336  11.487  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -1.586   3.923  13.066  1.00  0.69           H  
ATOM   1962 1HE  MET A 129      -1.139   0.846  15.345  1.00  0.69           H  
ATOM   1963 2HE  MET A 129      -1.569   2.554  15.234  1.00  0.69           H  
ATOM   1964 3HE  MET A 129      -2.584   1.323  14.452  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -5.388   1.259  10.320  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -6.698   0.625  10.241  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -6.543  -0.806   9.754  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -7.242  -1.700  10.232  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -7.674   1.385   9.327  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -8.251   2.701   9.936  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -8.119   2.915  11.125  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -8.854   3.453   9.195  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -5.200   2.086   9.761  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -7.131   0.602  11.237  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -7.155   1.639   8.401  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -8.502   0.731   9.062  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -5.615  -1.046   8.815  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -5.378  -2.406   8.343  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -4.919  -3.296   9.503  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -5.386  -4.431   9.646  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -4.343  -2.416   7.226  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -5.087  -0.268   8.411  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -6.319  -2.800   7.960  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -4.199  -3.437   6.876  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -4.692  -1.790   6.405  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -3.402  -2.032   7.594  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -4.074  -2.739  10.385  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -3.578  -3.490  11.541  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -4.735  -3.830  12.481  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -4.906  -4.985  12.881  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -2.506  -2.671  12.317  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132      -2.147  -3.380  13.589  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132      -1.252  -2.469  11.455  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -3.731  -1.794  10.202  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -3.133  -4.416  11.192  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -2.918  -1.710  12.586  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132      -1.409  -2.796  14.139  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -3.038  -3.507  14.199  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132      -1.736  -4.342  13.337  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -0.516  -1.885  12.010  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132      -0.829  -3.436  11.196  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -1.524  -1.936  10.546  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -5.571  -2.831  12.765  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -6.729  -2.975  13.647  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -7.702  -3.995  13.073  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -8.239  -4.832  13.804  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -7.412  -1.616  13.842  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -6.487  -0.705  14.650  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -8.744  -1.753  14.545  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -6.917   0.720  14.643  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -5.366  -1.912  12.368  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -6.390  -3.328  14.613  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -7.565  -1.159  12.868  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -6.468  -1.051  15.681  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -5.475  -0.765  14.244  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -9.192  -0.773  14.653  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -9.403  -2.395  13.962  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -8.582  -2.179  15.519  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -6.239   1.301  15.230  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -6.922   1.098  13.618  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -7.896   0.790  15.054  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -7.928  -3.923  11.764  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -8.786  -4.852  11.052  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -8.318  -6.281  11.291  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -9.105  -7.132  11.710  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -7.478  -3.187  11.228  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -9.817  -4.733  11.383  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -8.750  -4.625   9.986  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -7.043  -6.557  11.024  1.00  0.71           N  
ATOM   2030  CA  ASP A 135      -6.526  -7.900  11.250  1.00  0.71           C  
ATOM   2031  C   ASP A 135      -6.600  -8.327  12.731  1.00  0.71           C  
ATOM   2032  O   ASP A 135      -6.896  -9.494  13.024  1.00  0.71           O  
ATOM   2033  CB  ASP A 135      -5.138  -8.032  10.643  1.00  0.71           C  
ATOM   2034  CG  ASP A 135      -5.207  -8.145   9.109  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135      -6.296  -8.344   8.614  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135      -4.195  -8.077   8.453  1.00  0.71           O  
ATOM   2037  H   ASP A 135      -6.427  -5.823  10.664  1.00  0.71           H  
ATOM   2038  HA  ASP A 135      -7.158  -8.588  10.692  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135      -4.558  -7.136  10.888  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135      -4.634  -8.903  11.050  1.00  0.71           H  
ATOM   2041  N   ILE A 136      -6.402  -7.390  13.671  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -6.540  -7.722  15.092  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -7.976  -8.143  15.379  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -8.211  -9.147  16.056  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -6.172  -6.547  16.014  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -4.701  -6.264  15.939  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -6.591  -6.844  17.425  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -4.312  -4.976  16.582  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -6.128  -6.445  13.396  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -5.881  -8.558  15.320  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -6.690  -5.656  15.673  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -4.167  -7.073  16.430  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -4.404  -6.231  14.906  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -6.350  -5.998  18.069  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -7.659  -7.017  17.434  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -6.077  -7.732  17.787  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -3.236  -4.835  16.496  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -4.822  -4.153  16.095  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -4.594  -5.011  17.625  1.00  0.70           H  
ATOM   2060  N   ASP A 137      -8.940  -7.384  14.836  1.00  0.70           N  
ATOM   2061  CA  ASP A 137     -10.358  -7.693  14.981  1.00  0.70           C  
ATOM   2062  C   ASP A 137     -10.692  -9.038  14.384  1.00  0.70           C  
ATOM   2063  O   ASP A 137     -11.474  -9.805  14.954  1.00  0.70           O  
ATOM   2064  CB  ASP A 137     -11.210  -6.639  14.290  1.00  0.70           C  
ATOM   2065  CG  ASP A 137     -12.711  -6.893  14.418  1.00  0.70           C  
ATOM   2066  OD1 ASP A 137     -13.226  -7.016  15.512  1.00  0.70           O  
ATOM   2067  OD2 ASP A 137     -13.387  -6.969  13.406  1.00  0.70           O  
ATOM   2068  H   ASP A 137      -8.673  -6.556  14.304  1.00  0.70           H  
ATOM   2069  HA  ASP A 137     -10.599  -7.704  16.041  1.00  0.70           H  
ATOM   2070 1HB  ASP A 137     -10.937  -5.677  14.642  1.00  0.70           H  
ATOM   2071 2HB  ASP A 137     -10.973  -6.644  13.234  1.00  0.70           H  
ATOM   2072  N   GLY A 138     -10.078  -9.347  13.245  1.00  0.70           N  
ATOM   2073  CA  GLY A 138     -10.289 -10.623  12.606  1.00  0.70           C  
ATOM   2074  C   GLY A 138      -9.950 -11.702  13.612  1.00  0.70           C  
ATOM   2075  O   GLY A 138     -10.780 -12.566  13.922  1.00  0.70           O  
ATOM   2076  H   GLY A 138      -9.472  -8.657  12.801  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138     -11.326 -10.713  12.281  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138      -9.645 -10.705  11.731  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -8.738 -11.631  14.156  1.00  0.71           N  
ATOM   2080  CA  TYR A 139      -8.325 -12.619  15.130  1.00  0.71           C  
ATOM   2081  C   TYR A 139      -9.202 -12.629  16.367  1.00  0.71           C  
ATOM   2082  O   TYR A 139      -9.582 -13.706  16.812  1.00  0.71           O  
ATOM   2083  CB  TYR A 139      -6.864 -12.440  15.499  1.00  0.71           C  
ATOM   2084  CG  TYR A 139      -5.988 -12.989  14.441  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139      -5.043 -12.208  13.794  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139      -6.162 -14.311  14.092  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139      -4.283 -12.773  12.797  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139      -5.416 -14.870  13.103  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139      -4.483 -14.128  12.449  1.00  0.71           C  
ATOM   2090  OH  TYR A 139      -3.755 -14.727  11.445  1.00  0.71           O  
ATOM   2091  H   TYR A 139      -8.101 -10.881  13.873  1.00  0.71           H  
ATOM   2092  HA  TYR A 139      -8.424 -13.602  14.663  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139      -6.643 -11.376  15.616  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139      -6.652 -12.951  16.434  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139      -4.907 -11.159  14.067  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139      -6.916 -14.915  14.603  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139      -3.544 -12.169  12.288  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139      -5.576 -15.917  12.832  1.00  0.71           H  
ATOM   2099  HH  TYR A 139      -4.170 -15.563  11.212  1.00  0.71           H  
ATOM   2100  N   TYR A 140      -9.609 -11.456  16.869  1.00  0.72           N  
ATOM   2101  CA  TYR A 140     -10.442 -11.427  18.065  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -11.718 -12.215  17.845  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -12.148 -12.986  18.710  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -10.836 -10.004  18.453  1.00  0.72           C  
ATOM   2105  CG  TYR A 140      -9.806  -9.210  19.118  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140      -8.734  -9.825  19.679  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140      -9.963  -7.841  19.225  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140      -7.810  -9.084  20.344  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140      -9.025  -7.109  19.901  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140      -7.954  -7.750  20.453  1.00  0.72           C  
ATOM   2111  OH  TYR A 140      -7.036  -7.059  21.121  1.00  0.72           O  
ATOM   2112  H   TYR A 140      -9.287 -10.585  16.450  1.00  0.72           H  
ATOM   2113  HA  TYR A 140      -9.893 -11.880  18.886  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -11.146  -9.469  17.559  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -11.705 -10.045  19.109  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140      -8.618 -10.903  19.606  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140     -10.832  -7.353  18.784  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140      -6.964  -9.556  20.800  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140      -9.127  -6.034  20.004  1.00  0.72           H  
ATOM   2120  HH  TYR A 140      -7.284  -6.136  21.099  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -12.307 -12.071  16.663  1.00  0.74           N  
ATOM   2122  CA  LYS A 141     -13.522 -12.799  16.371  1.00  0.74           C  
ATOM   2123  C   LYS A 141     -13.247 -14.305  16.287  1.00  0.74           C  
ATOM   2124  O   LYS A 141     -14.012 -15.104  16.839  1.00  0.74           O  
ATOM   2125  CB  LYS A 141     -14.158 -12.247  15.094  1.00  0.74           C  
ATOM   2126  CG  LYS A 141     -14.783 -10.837  15.288  1.00  0.74           C  
ATOM   2127  CD  LYS A 141     -15.497 -10.343  14.049  1.00  0.74           C  
ATOM   2128  CE  LYS A 141     -16.373  -9.091  14.345  1.00  0.74           C  
ATOM   2129  NZ  LYS A 141     -15.586  -7.820  14.544  1.00  0.74           N  
ATOM   2130  H   LYS A 141     -11.920 -11.420  15.974  1.00  0.74           H  
ATOM   2131  HA  LYS A 141     -14.222 -12.635  17.188  1.00  0.74           H  
ATOM   2132 1HB  LYS A 141     -13.393 -12.169  14.315  1.00  0.74           H  
ATOM   2133 2HB  LYS A 141     -14.929 -12.927  14.740  1.00  0.74           H  
ATOM   2134 1HG  LYS A 141     -15.483 -10.865  16.097  1.00  0.74           H  
ATOM   2135 2HG  LYS A 141     -13.992 -10.122  15.542  1.00  0.74           H  
ATOM   2136 1HD  LYS A 141     -14.745 -10.068  13.302  1.00  0.74           H  
ATOM   2137 2HD  LYS A 141     -16.123 -11.132  13.642  1.00  0.74           H  
ATOM   2138 1HE  LYS A 141     -17.058  -8.947  13.513  1.00  0.74           H  
ATOM   2139 2HE  LYS A 141     -16.950  -9.282  15.249  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 141     -16.205  -7.061  14.724  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 141     -14.904  -7.854  15.313  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 141     -15.029  -7.590  13.722  1.00  0.74           H  
ATOM   2143  N   GLU A 142     -12.105 -14.700  15.700  1.00  0.78           N  
ATOM   2144  CA  GLU A 142     -11.761 -16.125  15.583  1.00  0.78           C  
ATOM   2145  C   GLU A 142     -11.632 -16.791  16.948  1.00  0.78           C  
ATOM   2146  O   GLU A 142     -11.954 -17.970  17.109  1.00  0.78           O  
ATOM   2147  CB  GLU A 142     -10.439 -16.360  14.826  1.00  0.78           C  
ATOM   2148  CG  GLU A 142     -10.455 -16.063  13.324  1.00  0.78           C  
ATOM   2149  CD  GLU A 142      -9.129 -16.396  12.632  1.00  0.78           C  
ATOM   2150  OE1 GLU A 142      -8.212 -16.822  13.301  1.00  0.78           O  
ATOM   2151  OE2 GLU A 142      -9.043 -16.224  11.438  1.00  0.78           O  
ATOM   2152  H   GLU A 142     -11.495 -13.995  15.279  1.00  0.78           H  
ATOM   2153  HA  GLU A 142     -12.563 -16.624  15.040  1.00  0.78           H  
ATOM   2154 1HB  GLU A 142      -9.659 -15.747  15.269  1.00  0.78           H  
ATOM   2155 2HB  GLU A 142     -10.137 -17.398  14.952  1.00  0.78           H  
ATOM   2156 1HG  GLU A 142     -11.252 -16.640  12.858  1.00  0.78           H  
ATOM   2157 2HG  GLU A 142     -10.677 -15.010  13.181  1.00  0.78           H  
ATOM   2158  N   ILE A 143     -11.176 -16.026  17.937  1.00  0.86           N  
ATOM   2159  CA  ILE A 143     -10.966 -16.555  19.275  1.00  0.86           C  
ATOM   2160  C   ILE A 143     -12.116 -16.269  20.257  1.00  0.86           C  
ATOM   2161  O   ILE A 143     -11.977 -16.503  21.457  1.00  0.86           O  
ATOM   2162  CB  ILE A 143      -9.586 -16.088  19.802  1.00  0.86           C  
ATOM   2163  CG1 ILE A 143      -9.519 -14.616  19.912  1.00  0.86           C  
ATOM   2164  CG2 ILE A 143      -8.515 -16.562  18.853  1.00  0.86           C  
ATOM   2165  CD1 ILE A 143      -8.292 -14.123  20.558  1.00  0.86           C  
ATOM   2166  H   ILE A 143     -10.910 -15.063  17.719  1.00  0.86           H  
ATOM   2167  HA  ILE A 143     -10.896 -17.637  19.186  1.00  0.86           H  
ATOM   2168  HB  ILE A 143      -9.413 -16.508  20.791  1.00  0.86           H  
ATOM   2169 1HG1 ILE A 143      -9.547 -14.231  18.967  1.00  0.86           H  
ATOM   2170 2HG1 ILE A 143     -10.371 -14.257  20.424  1.00  0.86           H  
ATOM   2171 1HG2 ILE A 143      -7.550 -16.251  19.223  1.00  0.86           H  
ATOM   2172 2HG2 ILE A 143      -8.546 -17.646  18.780  1.00  0.86           H  
ATOM   2173 3HG2 ILE A 143      -8.685 -16.124  17.864  1.00  0.86           H  
ATOM   2174 1HD1 ILE A 143      -8.303 -13.049  20.560  1.00  0.86           H  
ATOM   2175 2HD1 ILE A 143      -8.240 -14.501  21.572  1.00  0.86           H  
ATOM   2176 3HD1 ILE A 143      -7.433 -14.468  19.990  1.00  0.86           H  
ATOM   2177  N   GLY A 144     -13.276 -15.829  19.744  1.00  0.98           N  
ATOM   2178  CA  GLY A 144     -14.466 -15.641  20.583  1.00  0.98           C  
ATOM   2179  C   GLY A 144     -14.587 -14.318  21.351  1.00  0.98           C  
ATOM   2180  O   GLY A 144     -15.406 -14.209  22.264  1.00  0.98           O  
ATOM   2181  H   GLY A 144     -13.353 -15.640  18.743  1.00  0.98           H  
ATOM   2182 1HA  GLY A 144     -15.344 -15.752  19.946  1.00  0.98           H  
ATOM   2183 2HA  GLY A 144     -14.513 -16.462  21.296  1.00  0.98           H  
ATOM   2184  N   PHE A 145     -13.806 -13.310  20.982  1.00  1.15           N  
ATOM   2185  CA  PHE A 145     -13.821 -12.012  21.658  1.00  1.15           C  
ATOM   2186  C   PHE A 145     -14.354 -10.895  20.770  1.00  1.15           C  
ATOM   2187  O   PHE A 145     -13.855  -9.773  20.778  1.00  1.15           O  
ATOM   2188  CB  PHE A 145     -12.435 -11.683  22.181  1.00  1.15           C  
ATOM   2189  CG  PHE A 145     -12.024 -12.549  23.353  1.00  1.15           C  
ATOM   2190  CD1 PHE A 145     -11.488 -13.800  23.171  1.00  1.15           C  
ATOM   2191  CD2 PHE A 145     -12.142 -12.079  24.648  1.00  1.15           C  
ATOM   2192  CE1 PHE A 145     -11.082 -14.567  24.224  1.00  1.15           C  
ATOM   2193  CE2 PHE A 145     -11.735 -12.849  25.719  1.00  1.15           C  
ATOM   2194  CZ  PHE A 145     -11.201 -14.096  25.502  1.00  1.15           C  
ATOM   2195  H   PHE A 145     -13.165 -13.429  20.199  1.00  1.15           H  
ATOM   2196  HA  PHE A 145     -14.480 -12.088  22.521  1.00  1.15           H  
ATOM   2197 1HB  PHE A 145     -11.703 -11.817  21.378  1.00  1.15           H  
ATOM   2198 2HB  PHE A 145     -12.397 -10.641  22.493  1.00  1.15           H  
ATOM   2199  HD1 PHE A 145     -11.394 -14.180  22.191  1.00  1.15           H  
ATOM   2200  HD2 PHE A 145     -12.557 -11.085  24.820  1.00  1.15           H  
ATOM   2201  HE1 PHE A 145     -10.664 -15.556  24.040  1.00  1.15           H  
ATOM   2202  HE2 PHE A 145     -11.826 -12.465  26.735  1.00  1.15           H  
ATOM   2203  HZ  PHE A 145     -10.874 -14.707  26.341  1.00  1.15           H  
ATOM   2204  N   ALA A 146     -15.395 -11.223  20.012  1.00  1.38           N  
ATOM   2205  CA  ALA A 146     -16.066 -10.298  19.098  1.00  1.38           C  
ATOM   2206  C   ALA A 146     -16.650  -9.070  19.802  1.00  1.38           C  
ATOM   2207  O   ALA A 146     -16.736  -7.990  19.215  1.00  1.38           O  
ATOM   2208  CB  ALA A 146     -17.196 -11.024  18.388  1.00  1.38           C  
ATOM   2209  H   ALA A 146     -15.734 -12.173  20.075  1.00  1.38           H  
ATOM   2210  HA  ALA A 146     -15.330  -9.956  18.372  1.00  1.38           H  
ATOM   2211 1HB  ALA A 146     -17.674 -10.347  17.682  1.00  1.38           H  
ATOM   2212 2HB  ALA A 146     -16.797 -11.886  17.854  1.00  1.38           H  
ATOM   2213 3HB  ALA A 146     -17.927 -11.358  19.122  1.00  1.38           H  
ATOM   2214  N   GLY A 147     -17.103  -9.241  21.037  1.00  1.64           N  
ATOM   2215  CA  GLY A 147     -17.720  -8.153  21.776  1.00  1.64           C  
ATOM   2216  C   GLY A 147     -19.208  -8.079  21.466  1.00  1.64           C  
ATOM   2217  O   GLY A 147     -19.859  -9.107  21.279  1.00  1.64           O  
ATOM   2218  H   GLY A 147     -17.002 -10.146  21.472  1.00  1.64           H  
ATOM   2219 1HA  GLY A 147     -17.571  -8.305  22.845  1.00  1.64           H  
ATOM   2220 2HA  GLY A 147     -17.239  -7.212  21.512  1.00  1.64           H  
ENDMDL

