REMARK ID 164080 DOMAINID 160172 MODEL 1 2021-12-18_00000030_1_19
MODEL     1
ATOM      1  N   ALA A   1       0.071   2.392  -3.139  1.00  4.35           N  
ATOM      2  CA  ALA A   1       0.953   1.911  -2.083  1.00  4.35           C  
ATOM      3  C   ALA A   1       2.065   2.905  -1.808  1.00  4.35           C  
ATOM      4  O   ALA A   1       2.241   3.900  -2.522  1.00  4.35           O  
ATOM      5  CB  ALA A   1       1.558   0.568  -2.462  1.00  4.35           C  
ATOM      6 1H   ALA A   1      -0.213   1.616  -3.720  1.00  4.35           H  
ATOM      7 2H   ALA A   1      -0.745   2.819  -2.726  1.00  4.35           H  
ATOM      8 3H   ALA A   1       0.559   3.073  -3.702  1.00  4.35           H  
ATOM      9  HA  ALA A   1       0.364   1.798  -1.173  1.00  4.35           H  
ATOM     10 1HB  ALA A   1       2.198   0.211  -1.657  1.00  4.35           H  
ATOM     11 2HB  ALA A   1       0.761  -0.153  -2.637  1.00  4.35           H  
ATOM     12 3HB  ALA A   1       2.150   0.683  -3.368  1.00  4.35           H  
ATOM     13  N   MET A   2       2.860   2.620  -0.789  1.00  3.78           N  
ATOM     14  CA  MET A   2       3.944   3.514  -0.416  1.00  3.78           C  
ATOM     15  C   MET A   2       5.111   3.331  -1.367  1.00  3.78           C  
ATOM     16  O   MET A   2       6.110   2.712  -1.036  1.00  3.78           O  
ATOM     17  CB  MET A   2       4.389   3.219   1.005  1.00  3.78           C  
ATOM     18  CG  MET A   2       3.289   3.365   2.030  1.00  3.78           C  
ATOM     19  SD  MET A   2       2.633   5.029   2.119  1.00  3.78           S  
ATOM     20  CE  MET A   2       1.430   4.822   3.425  1.00  3.78           C  
ATOM     21  H   MET A   2       2.708   1.788  -0.236  1.00  3.78           H  
ATOM     22  HA  MET A   2       3.600   4.545  -0.489  1.00  3.78           H  
ATOM     23 1HB  MET A   2       4.781   2.202   1.066  1.00  3.78           H  
ATOM     24 2HB  MET A   2       5.196   3.882   1.269  1.00  3.78           H  
ATOM     25 1HG  MET A   2       2.476   2.681   1.799  1.00  3.78           H  
ATOM     26 2HG  MET A   2       3.688   3.103   3.008  1.00  3.78           H  
ATOM     27 1HE  MET A   2       0.925   5.770   3.608  1.00  3.78           H  
ATOM     28 2HE  MET A   2       0.697   4.069   3.132  1.00  3.78           H  
ATOM     29 3HE  MET A   2       1.937   4.501   4.336  1.00  3.78           H  
ATOM     30  N   ALA A   3       5.006   3.907  -2.550  1.00  3.13           N  
ATOM     31  CA  ALA A   3       6.027   3.684  -3.568  1.00  3.13           C  
ATOM     32  C   ALA A   3       7.425   4.084  -3.094  1.00  3.13           C  
ATOM     33  O   ALA A   3       8.413   3.450  -3.462  1.00  3.13           O  
ATOM     34  CB  ALA A   3       5.680   4.465  -4.816  1.00  3.13           C  
ATOM     35  H   ALA A   3       4.145   4.411  -2.755  1.00  3.13           H  
ATOM     36  HA  ALA A   3       6.041   2.620  -3.800  1.00  3.13           H  
ATOM     37 1HB  ALA A   3       6.425   4.269  -5.585  1.00  3.13           H  
ATOM     38 2HB  ALA A   3       4.696   4.157  -5.173  1.00  3.13           H  
ATOM     39 3HB  ALA A   3       5.665   5.529  -4.588  1.00  3.13           H  
ATOM     40  N   ASP A   4       7.515   5.151  -2.301  1.00  2.49           N  
ATOM     41  CA  ASP A   4       8.805   5.625  -1.801  1.00  2.49           C  
ATOM     42  C   ASP A   4       9.459   4.745  -0.716  1.00  2.49           C  
ATOM     43  O   ASP A   4      10.630   4.965  -0.392  1.00  2.49           O  
ATOM     44  CB  ASP A   4       8.722   7.088  -1.334  1.00  2.49           C  
ATOM     45  CG  ASP A   4      10.132   7.761  -1.210  1.00  2.49           C  
ATOM     46  OD1 ASP A   4      10.897   7.721  -2.169  1.00  2.49           O  
ATOM     47  OD2 ASP A   4      10.403   8.360  -0.190  1.00  2.49           O  
ATOM     48  H   ASP A   4       6.668   5.625  -2.030  1.00  2.49           H  
ATOM     49  HA  ASP A   4       9.488   5.624  -2.649  1.00  2.49           H  
ATOM     50 1HB  ASP A   4       8.125   7.660  -2.045  1.00  2.49           H  
ATOM     51 2HB  ASP A   4       8.220   7.140  -0.375  1.00  2.49           H  
ATOM     52  N   TYR A   5       8.726   3.806  -0.095  1.00  1.93           N  
ATOM     53  CA  TYR A   5       9.370   3.011   0.951  1.00  1.93           C  
ATOM     54  C   TYR A   5       8.723   1.649   1.192  1.00  1.93           C  
ATOM     55  O   TYR A   5       7.529   1.447   1.006  1.00  1.93           O  
ATOM     56  CB  TYR A   5       9.448   3.837   2.246  1.00  1.93           C  
ATOM     57  CG  TYR A   5       8.118   4.302   2.836  1.00  1.93           C  
ATOM     58  CD1 TYR A   5       7.523   3.586   3.847  1.00  1.93           C  
ATOM     59  CD2 TYR A   5       7.511   5.458   2.365  1.00  1.93           C  
ATOM     60  CE1 TYR A   5       6.341   4.034   4.418  1.00  1.93           C  
ATOM     61  CE2 TYR A   5       6.326   5.899   2.928  1.00  1.93           C  
ATOM     62  CZ  TYR A   5       5.756   5.192   3.965  1.00  1.93           C  
ATOM     63  OH  TYR A   5       4.601   5.637   4.556  1.00  1.93           O  
ATOM     64  H   TYR A   5       7.770   3.596  -0.383  1.00  1.93           H  
ATOM     65  HA  TYR A   5      10.393   2.812   0.630  1.00  1.93           H  
ATOM     66 1HB  TYR A   5       9.964   3.249   3.012  1.00  1.93           H  
ATOM     67 2HB  TYR A   5      10.061   4.720   2.073  1.00  1.93           H  
ATOM     68  HD1 TYR A   5       7.998   2.677   4.208  1.00  1.93           H  
ATOM     69  HD2 TYR A   5       7.975   6.026   1.569  1.00  1.93           H  
ATOM     70  HE1 TYR A   5       5.876   3.481   5.227  1.00  1.93           H  
ATOM     71  HE2 TYR A   5       5.857   6.816   2.569  1.00  1.93           H  
ATOM     72  HH  TYR A   5       4.284   6.416   4.091  1.00  1.93           H  
ATOM     73  N   ASP A   6       9.532   0.715   1.670  1.00  1.49           N  
ATOM     74  CA  ASP A   6       9.082  -0.630   1.978  1.00  1.49           C  
ATOM     75  C   ASP A   6       9.981  -1.185   3.047  1.00  1.49           C  
ATOM     76  O   ASP A   6       9.922  -2.355   3.422  1.00  1.49           O  
ATOM     77  CB  ASP A   6       9.178  -1.470   0.708  1.00  1.49           C  
ATOM     78  CG  ASP A   6      10.629  -1.561   0.174  1.00  1.49           C  
ATOM     79  OD1 ASP A   6      11.532  -1.020   0.809  1.00  1.49           O  
ATOM     80  OD2 ASP A   6      10.813  -2.159  -0.860  1.00  1.49           O  
ATOM     81  H   ASP A   6      10.504   0.934   1.840  1.00  1.49           H  
ATOM     82  HA  ASP A   6       8.055  -0.601   2.345  1.00  1.49           H  
ATOM     83 1HB  ASP A   6       8.821  -2.467   0.883  1.00  1.49           H  
ATOM     84 2HB  ASP A   6       8.544  -1.029  -0.066  1.00  1.49           H  
ATOM     85  N   THR A   7      10.818  -0.299   3.530  1.00  1.18           N  
ATOM     86  CA  THR A   7      11.831  -0.631   4.499  1.00  1.18           C  
ATOM     87  C   THR A   7      11.442  -0.171   5.891  1.00  1.18           C  
ATOM     88  O   THR A   7      11.079   0.989   6.108  1.00  1.18           O  
ATOM     89  CB  THR A   7      13.174  -0.032   4.044  1.00  1.18           C  
ATOM     90  OG1 THR A   7      13.569  -0.617   2.771  1.00  1.18           O  
ATOM     91  CG2 THR A   7      14.216  -0.281   5.051  1.00  1.18           C  
ATOM     92  H   THR A   7      10.769   0.634   3.148  1.00  1.18           H  
ATOM     93  HA  THR A   7      11.940  -1.715   4.524  1.00  1.18           H  
ATOM     94  HB  THR A   7      13.056   1.043   3.915  1.00  1.18           H  
ATOM     95  HG1 THR A   7      12.797  -0.680   2.142  1.00  1.18           H  
ATOM     96 1HG2 THR A   7      15.160   0.165   4.730  1.00  1.18           H  
ATOM     97 2HG2 THR A   7      13.888   0.169   5.962  1.00  1.18           H  
ATOM     98 3HG2 THR A   7      14.347  -1.350   5.195  1.00  1.18           H  
ATOM     99  N   TYR A   8      11.485  -1.107   6.833  1.00  0.96           N  
ATOM    100  CA  TYR A   8      11.111  -0.808   8.201  1.00  0.96           C  
ATOM    101  C   TYR A   8      11.651  -1.788   9.229  1.00  0.96           C  
ATOM    102  O   TYR A   8      12.019  -2.922   8.909  1.00  0.96           O  
ATOM    103  CB  TYR A   8       9.583  -0.744   8.337  1.00  0.96           C  
ATOM    104  CG  TYR A   8       8.870  -1.971   7.914  1.00  0.96           C  
ATOM    105  CD1 TYR A   8       8.685  -3.006   8.802  1.00  0.96           C  
ATOM    106  CD2 TYR A   8       8.361  -2.056   6.635  1.00  0.96           C  
ATOM    107  CE1 TYR A   8       8.001  -4.135   8.407  1.00  0.96           C  
ATOM    108  CE2 TYR A   8       7.678  -3.174   6.246  1.00  0.96           C  
ATOM    109  CZ  TYR A   8       7.495  -4.215   7.121  1.00  0.96           C  
ATOM    110  OH  TYR A   8       6.821  -5.344   6.731  1.00  0.96           O  
ATOM    111  H   TYR A   8      11.784  -2.041   6.590  1.00  0.96           H  
ATOM    112  HA  TYR A   8      11.515   0.170   8.442  1.00  0.96           H  
ATOM    113 1HB  TYR A   8       9.317  -0.549   9.373  1.00  0.96           H  
ATOM    114 2HB  TYR A   8       9.208   0.071   7.754  1.00  0.96           H  
ATOM    115  HD1 TYR A   8       9.083  -2.929   9.815  1.00  0.96           H  
ATOM    116  HD2 TYR A   8       8.500  -1.232   5.933  1.00  0.96           H  
ATOM    117  HE1 TYR A   8       7.857  -4.958   9.107  1.00  0.96           H  
ATOM    118  HE2 TYR A   8       7.289  -3.230   5.256  1.00  0.96           H  
ATOM    119  HH  TYR A   8       6.773  -5.960   7.472  1.00  0.96           H  
ATOM    120  N   VAL A   9      11.639  -1.334  10.476  1.00  0.83           N  
ATOM    121  CA  VAL A   9      11.968  -2.145  11.645  1.00  0.83           C  
ATOM    122  C   VAL A   9      10.747  -2.187  12.565  1.00  0.83           C  
ATOM    123  O   VAL A   9      10.185  -1.143  12.893  1.00  0.83           O  
ATOM    124  CB  VAL A   9      13.207  -1.580  12.376  1.00  0.83           C  
ATOM    125  CG1 VAL A   9      13.480  -2.383  13.623  1.00  0.83           C  
ATOM    126  CG2 VAL A   9      14.414  -1.645  11.459  1.00  0.83           C  
ATOM    127  H   VAL A   9      11.345  -0.363  10.601  1.00  0.83           H  
ATOM    128  HA  VAL A   9      12.195  -3.161  11.319  1.00  0.83           H  
ATOM    129  HB  VAL A   9      13.013  -0.546  12.671  1.00  0.83           H  
ATOM    130 1HG1 VAL A   9      14.341  -1.985  14.144  1.00  0.83           H  
ATOM    131 2HG1 VAL A   9      12.613  -2.334  14.265  1.00  0.83           H  
ATOM    132 3HG1 VAL A   9      13.672  -3.421  13.355  1.00  0.83           H  
ATOM    133 1HG2 VAL A   9      15.281  -1.251  11.958  1.00  0.83           H  
ATOM    134 2HG2 VAL A   9      14.598  -2.683  11.181  1.00  0.83           H  
ATOM    135 3HG2 VAL A   9      14.233  -1.078  10.581  1.00  0.83           H  
ATOM    136  N   SER A  10      10.307  -3.393  12.947  1.00  0.74           N  
ATOM    137  CA  SER A  10       9.089  -3.536  13.761  1.00  0.74           C  
ATOM    138  C   SER A  10       9.380  -3.887  15.204  1.00  0.74           C  
ATOM    139  O   SER A  10      10.374  -4.544  15.491  1.00  0.74           O  
ATOM    140  CB  SER A  10       8.224  -4.641  13.208  1.00  0.74           C  
ATOM    141  OG  SER A  10       7.833  -4.372  11.902  1.00  0.74           O  
ATOM    142  H   SER A  10      10.814  -4.219  12.657  1.00  0.74           H  
ATOM    143  HA  SER A  10       8.539  -2.603  13.744  1.00  0.74           H  
ATOM    144 1HB  SER A  10       8.764  -5.585  13.244  1.00  0.74           H  
ATOM    145 2HB  SER A  10       7.342  -4.749  13.839  1.00  0.74           H  
ATOM    146  HG  SER A  10       8.619  -4.518  11.365  1.00  0.74           H  
ATOM    147  N   ASN A  11       8.456  -3.541  16.099  1.00  0.69           N  
ATOM    148  CA  ASN A  11       8.566  -3.885  17.514  1.00  0.69           C  
ATOM    149  C   ASN A  11       9.874  -3.344  18.084  1.00  0.69           C  
ATOM    150  O   ASN A  11      10.646  -4.068  18.723  1.00  0.69           O  
ATOM    151  CB  ASN A  11       8.473  -5.386  17.702  1.00  0.69           C  
ATOM    152  CG  ASN A  11       8.128  -5.800  19.105  1.00  0.69           C  
ATOM    153  OD1 ASN A  11       7.375  -5.105  19.791  1.00  0.69           O  
ATOM    154  ND2 ASN A  11       8.652  -6.921  19.540  1.00  0.69           N  
ATOM    155  H   ASN A  11       7.661  -2.993  15.793  1.00  0.69           H  
ATOM    156  HA  ASN A  11       7.747  -3.403  18.053  1.00  0.69           H  
ATOM    157 1HB  ASN A  11       7.716  -5.777  17.025  1.00  0.69           H  
ATOM    158 2HB  ASN A  11       9.420  -5.852  17.435  1.00  0.69           H  
ATOM    159 1HD2 ASN A  11       8.453  -7.239  20.469  1.00  0.69           H  
ATOM    160 2HD2 ASN A  11       9.256  -7.454  18.947  1.00  0.69           H  
ATOM    161  N   VAL A  12      10.122  -2.066  17.821  1.00  0.66           N  
ATOM    162  CA  VAL A  12      11.335  -1.399  18.262  1.00  0.66           C  
ATOM    163  C   VAL A  12      10.941  -0.204  19.114  1.00  0.66           C  
ATOM    164  O   VAL A  12       9.895   0.399  18.902  1.00  0.66           O  
ATOM    165  CB  VAL A  12      12.182  -0.989  17.040  1.00  0.66           C  
ATOM    166  CG1 VAL A  12      11.459   0.012  16.178  1.00  0.66           C  
ATOM    167  CG2 VAL A  12      13.497  -0.488  17.466  1.00  0.66           C  
ATOM    168  H   VAL A  12       9.436  -1.539  17.281  1.00  0.66           H  
ATOM    169  HA  VAL A  12      11.923  -2.082  18.874  1.00  0.66           H  
ATOM    170  HB  VAL A  12      12.336  -1.861  16.436  1.00  0.66           H  
ATOM    171 1HG1 VAL A  12      12.072   0.252  15.308  1.00  0.66           H  
ATOM    172 2HG1 VAL A  12      10.532  -0.414  15.845  1.00  0.66           H  
ATOM    173 3HG1 VAL A  12      11.263   0.916  16.750  1.00  0.66           H  
ATOM    174 1HG2 VAL A  12      14.059  -0.263  16.586  1.00  0.66           H  
ATOM    175 2HG2 VAL A  12      13.397   0.403  18.080  1.00  0.66           H  
ATOM    176 3HG2 VAL A  12      13.998  -1.260  18.025  1.00  0.66           H  
ATOM    177  N   GLN A  13      11.708   0.062  20.154  1.00  0.64           N  
ATOM    178  CA  GLN A  13      11.409   1.151  21.071  1.00  0.64           C  
ATOM    179  C   GLN A  13      12.279   2.356  20.759  1.00  0.64           C  
ATOM    180  O   GLN A  13      13.461   2.213  20.430  1.00  0.64           O  
ATOM    181  CB  GLN A  13      11.635   0.683  22.516  1.00  0.64           C  
ATOM    182  CG  GLN A  13      11.206   1.660  23.634  1.00  0.64           C  
ATOM    183  CD  GLN A  13      11.468   1.065  25.060  1.00  0.64           C  
ATOM    184  OE1 GLN A  13      12.623   0.833  25.469  1.00  0.64           O  
ATOM    185  NE2 GLN A  13      10.401   0.809  25.821  1.00  0.64           N  
ATOM    186  H   GLN A  13      12.556  -0.476  20.301  1.00  0.64           H  
ATOM    187  HA  GLN A  13      10.364   1.441  20.953  1.00  0.64           H  
ATOM    188 1HB  GLN A  13      11.095  -0.251  22.676  1.00  0.64           H  
ATOM    189 2HB  GLN A  13      12.700   0.472  22.656  1.00  0.64           H  
ATOM    190 1HG  GLN A  13      11.774   2.585  23.541  1.00  0.64           H  
ATOM    191 2HG  GLN A  13      10.137   1.862  23.529  1.00  0.64           H  
ATOM    192 1HE2 GLN A  13      10.520   0.423  26.735  1.00  0.64           H  
ATOM    193 2HE2 GLN A  13       9.453   1.003  25.480  1.00  0.64           H  
ATOM    194  N   ILE A  14      11.708   3.548  20.843  1.00  0.63           N  
ATOM    195  CA  ILE A  14      12.527   4.736  20.681  1.00  0.63           C  
ATOM    196  C   ILE A  14      13.140   5.057  22.033  1.00  0.63           C  
ATOM    197  O   ILE A  14      12.431   5.156  23.036  1.00  0.63           O  
ATOM    198  CB  ILE A  14      11.731   5.909  20.123  1.00  0.63           C  
ATOM    199  CG1 ILE A  14      11.195   5.558  18.749  1.00  0.63           C  
ATOM    200  CG2 ILE A  14      12.640   7.100  20.028  1.00  0.63           C  
ATOM    201  CD1 ILE A  14      10.186   6.526  18.206  1.00  0.63           C  
ATOM    202  H   ILE A  14      10.724   3.629  21.064  1.00  0.63           H  
ATOM    203  HA  ILE A  14      13.340   4.525  19.994  1.00  0.63           H  
ATOM    204  HB  ILE A  14      10.880   6.139  20.768  1.00  0.63           H  
ATOM    205 1HG1 ILE A  14      12.022   5.537  18.074  1.00  0.63           H  
ATOM    206 2HG1 ILE A  14      10.743   4.565  18.784  1.00  0.63           H  
ATOM    207 1HG2 ILE A  14      12.081   7.918  19.609  1.00  0.63           H  
ATOM    208 2HG2 ILE A  14      13.012   7.369  21.013  1.00  0.63           H  
ATOM    209 3HG2 ILE A  14      13.476   6.847  19.387  1.00  0.63           H  
ATOM    210 1HD1 ILE A  14       9.885   6.189  17.223  1.00  0.63           H  
ATOM    211 2HD1 ILE A  14       9.325   6.561  18.861  1.00  0.63           H  
ATOM    212 3HD1 ILE A  14      10.628   7.520  18.134  1.00  0.63           H  
ATOM    213  N   ASN A  15      14.465   5.139  22.064  1.00  0.63           N  
ATOM    214  CA  ASN A  15      15.195   5.323  23.311  1.00  0.63           C  
ATOM    215  C   ASN A  15      16.035   6.581  23.402  1.00  0.63           C  
ATOM    216  O   ASN A  15      16.495   6.935  24.489  1.00  0.63           O  
ATOM    217  CB  ASN A  15      16.083   4.131  23.536  1.00  0.63           C  
ATOM    218  CG  ASN A  15      15.296   2.891  23.718  1.00  0.63           C  
ATOM    219  OD1 ASN A  15      15.148   2.141  22.766  1.00  0.63           O  
ATOM    220  ND2 ASN A  15      14.789   2.669  24.899  1.00  0.63           N  
ATOM    221  H   ASN A  15      14.968   5.055  21.183  1.00  0.63           H  
ATOM    222  HA  ASN A  15      14.466   5.372  24.121  1.00  0.63           H  
ATOM    223 1HB  ASN A  15      16.748   4.006  22.678  1.00  0.63           H  
ATOM    224 2HB  ASN A  15      16.704   4.295  24.415  1.00  0.63           H  
ATOM    225 1HD2 ASN A  15      14.225   1.840  25.074  1.00  0.63           H  
ATOM    226 2HD2 ASN A  15      14.937   3.324  25.637  1.00  0.63           H  
ATOM    227  N   ASN A  16      16.261   7.253  22.284  1.00  0.64           N  
ATOM    228  CA  ASN A  16      17.143   8.421  22.334  1.00  0.64           C  
ATOM    229  C   ASN A  16      16.732   9.532  21.389  1.00  0.64           C  
ATOM    230  O   ASN A  16      16.840   9.386  20.178  1.00  0.64           O  
ATOM    231  CB  ASN A  16      18.581   8.015  22.039  1.00  0.64           C  
ATOM    232  CG  ASN A  16      19.583   9.131  22.227  1.00  0.64           C  
ATOM    233  OD1 ASN A  16      19.244  10.227  22.674  1.00  0.64           O  
ATOM    234  ND2 ASN A  16      20.823   8.860  21.890  1.00  0.64           N  
ATOM    235  H   ASN A  16      15.874   6.906  21.407  1.00  0.64           H  
ATOM    236  HA  ASN A  16      17.101   8.839  23.340  1.00  0.64           H  
ATOM    237 1HB  ASN A  16      18.862   7.178  22.680  1.00  0.64           H  
ATOM    238 2HB  ASN A  16      18.652   7.682  21.026  1.00  0.64           H  
ATOM    239 1HD2 ASN A  16      21.532   9.558  21.992  1.00  0.64           H  
ATOM    240 2HD2 ASN A  16      21.059   7.957  21.532  1.00  0.64           H  
ATOM    241  N   LEU A  17      16.186  10.619  21.908  1.00  0.65           N  
ATOM    242  CA  LEU A  17      15.791  11.680  20.992  1.00  0.65           C  
ATOM    243  C   LEU A  17      16.839  12.783  20.965  1.00  0.65           C  
ATOM    244  O   LEU A  17      17.395  13.144  22.004  1.00  0.65           O  
ATOM    245  CB  LEU A  17      14.452  12.289  21.360  1.00  0.65           C  
ATOM    246  CG  LEU A  17      13.303  11.371  21.393  1.00  0.65           C  
ATOM    247  CD1 LEU A  17      12.075  12.160  21.657  1.00  0.65           C  
ATOM    248  CD2 LEU A  17      13.207  10.642  20.148  1.00  0.65           C  
ATOM    249  H   LEU A  17      16.082  10.725  22.908  1.00  0.65           H  
ATOM    250  HA  LEU A  17      15.709  11.274  19.985  1.00  0.65           H  
ATOM    251 1HB  LEU A  17      14.540  12.733  22.349  1.00  0.65           H  
ATOM    252 2HB  LEU A  17      14.236  13.074  20.660  1.00  0.65           H  
ATOM    253  HG  LEU A  17      13.427  10.676  22.187  1.00  0.65           H  
ATOM    254 1HD1 LEU A  17      11.248  11.492  21.685  1.00  0.65           H  
ATOM    255 2HD1 LEU A  17      12.167  12.680  22.609  1.00  0.65           H  
ATOM    256 3HD1 LEU A  17      11.927  12.883  20.859  1.00  0.65           H  
ATOM    257 1HD2 LEU A  17      12.347   9.999  20.193  1.00  0.65           H  
ATOM    258 2HD2 LEU A  17      13.098  11.335  19.368  1.00  0.65           H  
ATOM    259 3HD2 LEU A  17      14.106  10.055  19.983  1.00  0.65           H  
ATOM    260  N   SER A  18      17.050  13.365  19.788  1.00  0.66           N  
ATOM    261  CA  SER A  18      17.998  14.460  19.639  1.00  0.66           C  
ATOM    262  C   SER A  18      17.556  15.452  18.581  1.00  0.66           C  
ATOM    263  O   SER A  18      16.978  15.088  17.559  1.00  0.66           O  
ATOM    264  CB  SER A  18      19.359  13.916  19.265  1.00  0.66           C  
ATOM    265  OG  SER A  18      20.279  14.956  19.085  1.00  0.66           O  
ATOM    266  H   SER A  18      16.584  12.987  18.963  1.00  0.66           H  
ATOM    267  HA  SER A  18      18.073  14.987  20.591  1.00  0.66           H  
ATOM    268 1HB  SER A  18      19.709  13.242  20.049  1.00  0.66           H  
ATOM    269 2HB  SER A  18      19.273  13.336  18.345  1.00  0.66           H  
ATOM    270  HG  SER A  18      19.878  15.552  18.441  1.00  0.66           H  
ATOM    271  N   TYR A  19      17.842  16.719  18.813  1.00  0.69           N  
ATOM    272  CA  TYR A  19      17.466  17.736  17.845  1.00  0.69           C  
ATOM    273  C   TYR A  19      18.433  18.895  17.824  1.00  0.69           C  
ATOM    274  O   TYR A  19      19.207  19.095  18.764  1.00  0.69           O  
ATOM    275  CB  TYR A  19      16.053  18.241  18.156  1.00  0.69           C  
ATOM    276  CG  TYR A  19      15.924  18.929  19.480  1.00  0.69           C  
ATOM    277  CD1 TYR A  19      16.073  20.304  19.568  1.00  0.69           C  
ATOM    278  CD2 TYR A  19      15.648  18.180  20.617  1.00  0.69           C  
ATOM    279  CE1 TYR A  19      15.950  20.933  20.793  1.00  0.69           C  
ATOM    280  CE2 TYR A  19      15.526  18.807  21.840  1.00  0.69           C  
ATOM    281  CZ  TYR A  19      15.676  20.180  21.931  1.00  0.69           C  
ATOM    282  OH  TYR A  19      15.554  20.806  23.152  1.00  0.69           O  
ATOM    283  H   TYR A  19      18.318  16.983  19.667  1.00  0.69           H  
ATOM    284  HA  TYR A  19      17.474  17.292  16.850  1.00  0.69           H  
ATOM    285 1HB  TYR A  19      15.738  18.935  17.373  1.00  0.69           H  
ATOM    286 2HB  TYR A  19      15.367  17.419  18.145  1.00  0.69           H  
ATOM    287  HD1 TYR A  19      16.289  20.885  18.671  1.00  0.69           H  
ATOM    288  HD2 TYR A  19      15.530  17.098  20.543  1.00  0.69           H  
ATOM    289  HE1 TYR A  19      16.068  22.014  20.863  1.00  0.69           H  
ATOM    290  HE2 TYR A  19      15.311  18.221  22.735  1.00  0.69           H  
ATOM    291  HH  TYR A  19      15.380  20.151  23.832  1.00  0.69           H  
ATOM    292  N   GLY A  20      18.363  19.677  16.760  1.00  0.73           N  
ATOM    293  CA  GLY A  20      19.198  20.863  16.659  1.00  0.73           C  
ATOM    294  C   GLY A  20      19.203  21.456  15.263  1.00  0.73           C  
ATOM    295  O   GLY A  20      18.355  21.132  14.430  1.00  0.73           O  
ATOM    296  H   GLY A  20      17.724  19.410  16.008  1.00  0.73           H  
ATOM    297 1HA  GLY A  20      18.846  21.609  17.371  1.00  0.73           H  
ATOM    298 2HA  GLY A  20      20.217  20.607  16.947  1.00  0.73           H  
ATOM    299  N   VAL A  21      20.141  22.369  15.037  1.00  0.78           N  
ATOM    300  CA  VAL A  21      20.276  23.075  13.768  1.00  0.78           C  
ATOM    301  C   VAL A  21      21.679  22.938  13.184  1.00  0.78           C  
ATOM    302  O   VAL A  21      22.672  23.033  13.911  1.00  0.78           O  
ATOM    303  CB  VAL A  21      19.899  24.564  13.926  1.00  0.78           C  
ATOM    304  CG1 VAL A  21      20.117  25.330  12.600  1.00  0.78           C  
ATOM    305  CG2 VAL A  21      18.444  24.666  14.320  1.00  0.78           C  
ATOM    306  H   VAL A  21      20.796  22.580  15.776  1.00  0.78           H  
ATOM    307  HA  VAL A  21      19.578  22.633  13.070  1.00  0.78           H  
ATOM    308  HB  VAL A  21      20.530  25.020  14.687  1.00  0.78           H  
ATOM    309 1HG1 VAL A  21      19.841  26.377  12.737  1.00  0.78           H  
ATOM    310 2HG1 VAL A  21      21.161  25.277  12.301  1.00  0.78           H  
ATOM    311 3HG1 VAL A  21      19.496  24.894  11.822  1.00  0.78           H  
ATOM    312 1HG2 VAL A  21      18.168  25.713  14.430  1.00  0.78           H  
ATOM    313 2HG2 VAL A  21      17.851  24.213  13.538  1.00  0.78           H  
ATOM    314 3HG2 VAL A  21      18.267  24.150  15.257  1.00  0.78           H  
ATOM    315  N   TYR A  22      21.756  22.700  11.877  1.00  0.85           N  
ATOM    316  CA  TYR A  22      23.037  22.570  11.195  1.00  0.85           C  
ATOM    317  C   TYR A  22      23.035  23.474   9.972  1.00  0.85           C  
ATOM    318  O   TYR A  22      21.978  23.945   9.556  1.00  0.85           O  
ATOM    319  CB  TYR A  22      23.320  21.100  10.826  1.00  0.85           C  
ATOM    320  CG  TYR A  22      22.491  20.418   9.697  1.00  0.85           C  
ATOM    321  CD1 TYR A  22      22.985  20.410   8.393  1.00  0.85           C  
ATOM    322  CD2 TYR A  22      21.286  19.776   9.969  1.00  0.85           C  
ATOM    323  CE1 TYR A  22      22.293  19.755   7.389  1.00  0.85           C  
ATOM    324  CE2 TYR A  22      20.598  19.127   8.955  1.00  0.85           C  
ATOM    325  CZ  TYR A  22      21.109  19.113   7.673  1.00  0.85           C  
ATOM    326  OH  TYR A  22      20.450  18.457   6.672  1.00  0.85           O  
ATOM    327  H   TYR A  22      20.889  22.618  11.352  1.00  0.85           H  
ATOM    328  HA  TYR A  22      23.830  22.917  11.858  1.00  0.85           H  
ATOM    329 1HB  TYR A  22      24.371  21.018  10.546  1.00  0.85           H  
ATOM    330 2HB  TYR A  22      23.194  20.496  11.725  1.00  0.85           H  
ATOM    331  HD1 TYR A  22      23.932  20.905   8.164  1.00  0.85           H  
ATOM    332  HD2 TYR A  22      20.897  19.778  10.965  1.00  0.85           H  
ATOM    333  HE1 TYR A  22      22.691  19.737   6.375  1.00  0.85           H  
ATOM    334  HE2 TYR A  22      19.661  18.620   9.166  1.00  0.85           H  
ATOM    335  HH  TYR A  22      19.672  18.029   7.035  1.00  0.85           H  
ATOM    336  N   THR A  23      24.206  23.776   9.421  1.00  0.91           N  
ATOM    337  CA  THR A  23      24.235  24.629   8.237  1.00  0.91           C  
ATOM    338  C   THR A  23      24.725  23.856   7.025  1.00  0.91           C  
ATOM    339  O   THR A  23      25.741  23.162   7.098  1.00  0.91           O  
ATOM    340  CB  THR A  23      25.118  25.874   8.455  1.00  0.91           C  
ATOM    341  OG1 THR A  23      24.607  26.637   9.558  1.00  0.91           O  
ATOM    342  CG2 THR A  23      25.111  26.761   7.192  1.00  0.91           C  
ATOM    343  H   THR A  23      25.064  23.398   9.798  1.00  0.91           H  
ATOM    344  HA  THR A  23      23.225  24.967   8.029  1.00  0.91           H  
ATOM    345  HB  THR A  23      26.138  25.564   8.675  1.00  0.91           H  
ATOM    346  HG1 THR A  23      23.690  26.875   9.384  1.00  0.91           H  
ATOM    347 1HG2 THR A  23      25.731  27.638   7.360  1.00  0.91           H  
ATOM    348 2HG2 THR A  23      25.503  26.205   6.345  1.00  0.91           H  
ATOM    349 3HG2 THR A  23      24.092  27.077   6.975  1.00  0.91           H  
ATOM    350  N   SER A  24      23.996  23.972   5.917  1.00  0.95           N  
ATOM    351  CA  SER A  24      24.355  23.276   4.684  1.00  0.95           C  
ATOM    352  C   SER A  24      23.840  24.021   3.463  1.00  0.95           C  
ATOM    353  O   SER A  24      22.673  24.409   3.390  1.00  0.95           O  
ATOM    354  CB  SER A  24      23.829  21.861   4.707  1.00  0.95           C  
ATOM    355  OG  SER A  24      24.132  21.196   3.519  1.00  0.95           O  
ATOM    356  H   SER A  24      23.172  24.578   5.952  1.00  0.95           H  
ATOM    357  HA  SER A  24      25.443  23.231   4.620  1.00  0.95           H  
ATOM    358 1HB  SER A  24      24.299  21.332   5.535  1.00  0.95           H  
ATOM    359 2HB  SER A  24      22.755  21.853   4.880  1.00  0.95           H  
ATOM    360  HG  SER A  24      24.350  20.275   3.793  1.00  0.95           H  
ATOM    361  N   GLY A  25      24.738  24.306   2.520  1.00  0.95           N  
ATOM    362  CA  GLY A  25      24.352  25.050   1.321  1.00  0.95           C  
ATOM    363  C   GLY A  25      24.244  26.537   1.654  1.00  0.95           C  
ATOM    364  O   GLY A  25      23.769  27.342   0.856  1.00  0.95           O  
ATOM    365  H   GLY A  25      25.685  23.968   2.620  1.00  0.95           H  
ATOM    366 1HA  GLY A  25      25.093  24.895   0.537  1.00  0.95           H  
ATOM    367 2HA  GLY A  25      23.397  24.679   0.947  1.00  0.95           H  
ATOM    368  N   GLY A  26      24.665  26.874   2.873  1.00  0.92           N  
ATOM    369  CA  GLY A  26      24.582  28.212   3.428  1.00  0.92           C  
ATOM    370  C   GLY A  26      23.270  28.410   4.197  1.00  0.92           C  
ATOM    371  O   GLY A  26      23.080  29.439   4.846  1.00  0.92           O  
ATOM    372  H   GLY A  26      25.057  26.146   3.447  1.00  0.92           H  
ATOM    373 1HA  GLY A  26      25.427  28.380   4.096  1.00  0.92           H  
ATOM    374 2HA  GLY A  26      24.653  28.945   2.627  1.00  0.92           H  
ATOM    375  N   LYS A  27      22.358  27.437   4.121  1.00  0.85           N  
ATOM    376  CA  LYS A  27      21.071  27.556   4.794  1.00  0.85           C  
ATOM    377  C   LYS A  27      21.098  26.955   6.182  1.00  0.85           C  
ATOM    378  O   LYS A  27      21.783  25.957   6.418  1.00  0.85           O  
ATOM    379  CB  LYS A  27      19.984  26.842   3.988  1.00  0.85           C  
ATOM    380  CG  LYS A  27      19.697  27.443   2.623  1.00  0.85           C  
ATOM    381  CD  LYS A  27      18.580  26.680   1.911  1.00  0.85           C  
ATOM    382  CE  LYS A  27      18.290  27.277   0.537  1.00  0.85           C  
ATOM    383  NZ  LYS A  27      17.224  26.528  -0.182  1.00  0.85           N  
ATOM    384  H   LYS A  27      22.547  26.584   3.597  1.00  0.85           H  
ATOM    385  HA  LYS A  27      20.819  28.612   4.887  1.00  0.85           H  
ATOM    386 1HB  LYS A  27      20.282  25.800   3.834  1.00  0.85           H  
ATOM    387 2HB  LYS A  27      19.055  26.831   4.563  1.00  0.85           H  
ATOM    388 1HG  LYS A  27      19.408  28.487   2.736  1.00  0.85           H  
ATOM    389 2HG  LYS A  27      20.605  27.397   2.015  1.00  0.85           H  
ATOM    390 1HD  LYS A  27      18.879  25.634   1.790  1.00  0.85           H  
ATOM    391 2HD  LYS A  27      17.671  26.712   2.513  1.00  0.85           H  
ATOM    392 1HE  LYS A  27      17.975  28.312   0.658  1.00  0.85           H  
ATOM    393 2HE  LYS A  27      19.203  27.253  -0.060  1.00  0.85           H  
ATOM    394 1HZ  LYS A  27      17.063  26.954  -1.084  1.00  0.85           H  
ATOM    395 2HZ  LYS A  27      17.514  25.568  -0.308  1.00  0.85           H  
ATOM    396 3HZ  LYS A  27      16.371  26.554   0.359  1.00  0.85           H  
ATOM    397  N   GLU A  28      20.313  27.517   7.098  1.00  0.78           N  
ATOM    398  CA  GLU A  28      20.168  26.869   8.396  1.00  0.78           C  
ATOM    399  C   GLU A  28      19.085  25.815   8.269  1.00  0.78           C  
ATOM    400  O   GLU A  28      18.013  26.086   7.724  1.00  0.78           O  
ATOM    401  CB  GLU A  28      19.841  27.864   9.503  1.00  0.78           C  
ATOM    402  CG  GLU A  28      20.964  28.846   9.803  1.00  0.78           C  
ATOM    403  CD  GLU A  28      20.648  29.777  10.950  1.00  0.78           C  
ATOM    404  OE1 GLU A  28      19.574  29.682  11.494  1.00  0.78           O  
ATOM    405  OE2 GLU A  28      21.489  30.579  11.282  1.00  0.78           O  
ATOM    406  H   GLU A  28      19.797  28.359   6.884  1.00  0.78           H  
ATOM    407  HA  GLU A  28      21.100  26.364   8.655  1.00  0.78           H  
ATOM    408 1HB  GLU A  28      18.956  28.437   9.228  1.00  0.78           H  
ATOM    409 2HB  GLU A  28      19.610  27.325  10.416  1.00  0.78           H  
ATOM    410 1HG  GLU A  28      21.865  28.280  10.045  1.00  0.78           H  
ATOM    411 2HG  GLU A  28      21.168  29.432   8.906  1.00  0.78           H  
ATOM    412  N   THR A  29      19.382  24.623   8.756  1.00  0.71           N  
ATOM    413  CA  THR A  29      18.483  23.488   8.674  1.00  0.71           C  
ATOM    414  C   THR A  29      18.211  22.820  10.018  1.00  0.71           C  
ATOM    415  O   THR A  29      19.144  22.519  10.764  1.00  0.71           O  
ATOM    416  CB  THR A  29      19.109  22.480   7.708  1.00  0.71           C  
ATOM    417  OG1 THR A  29      19.248  23.087   6.429  1.00  0.71           O  
ATOM    418  CG2 THR A  29      18.290  21.331   7.587  1.00  0.71           C  
ATOM    419  H   THR A  29      20.297  24.480   9.170  1.00  0.71           H  
ATOM    420  HA  THR A  29      17.527  23.824   8.269  1.00  0.71           H  
ATOM    421  HB  THR A  29      20.092  22.190   8.077  1.00  0.71           H  
ATOM    422  HG1 THR A  29      18.418  23.524   6.204  1.00  0.71           H  
ATOM    423 1HG2 THR A  29      18.752  20.649   6.908  1.00  0.71           H  
ATOM    424 2HG2 THR A  29      18.181  20.869   8.562  1.00  0.71           H  
ATOM    425 3HG2 THR A  29      17.329  21.624   7.213  1.00  0.71           H  
ATOM    426  N   GLN A  30      16.938  22.569  10.337  1.00  0.65           N  
ATOM    427  CA  GLN A  30      16.611  21.891  11.589  1.00  0.65           C  
ATOM    428  C   GLN A  30      16.587  20.382  11.381  1.00  0.65           C  
ATOM    429  O   GLN A  30      16.124  19.876  10.350  1.00  0.65           O  
ATOM    430  CB  GLN A  30      15.231  22.301  12.094  1.00  0.65           C  
ATOM    431  CG  GLN A  30      15.036  23.741  12.395  1.00  0.65           C  
ATOM    432  CD  GLN A  30      13.585  24.007  12.688  1.00  0.65           C  
ATOM    433  OE1 GLN A  30      13.161  24.195  13.837  1.00  0.65           O  
ATOM    434  NE2 GLN A  30      12.794  23.989  11.615  1.00  0.65           N  
ATOM    435  H   GLN A  30      16.161  22.840   9.714  1.00  0.65           H  
ATOM    436  HA  GLN A  30      17.364  22.127  12.334  1.00  0.65           H  
ATOM    437 1HB  GLN A  30      14.478  22.001  11.373  1.00  0.65           H  
ATOM    438 2HB  GLN A  30      15.025  21.754  13.010  1.00  0.65           H  
ATOM    439 1HG  GLN A  30      15.611  24.011  13.268  1.00  0.65           H  
ATOM    440 2HG  GLN A  30      15.339  24.330  11.527  1.00  0.65           H  
ATOM    441 1HE2 GLN A  30      11.810  24.140  11.707  1.00  0.65           H  
ATOM    442 2HE2 GLN A  30      13.214  23.790  10.685  1.00  0.65           H  
ATOM    443  N   PHE A  31      16.963  19.644  12.408  1.00  0.62           N  
ATOM    444  CA  PHE A  31      16.839  18.206  12.287  1.00  0.62           C  
ATOM    445  C   PHE A  31      16.360  17.602  13.583  1.00  0.62           C  
ATOM    446  O   PHE A  31      16.513  18.169  14.676  1.00  0.62           O  
ATOM    447  CB  PHE A  31      18.167  17.517  11.974  1.00  0.62           C  
ATOM    448  CG  PHE A  31      19.108  17.505  13.159  1.00  0.62           C  
ATOM    449  CD1 PHE A  31      19.087  16.422  14.020  1.00  0.62           C  
ATOM    450  CD2 PHE A  31      19.970  18.539  13.437  1.00  0.62           C  
ATOM    451  CE1 PHE A  31      19.884  16.367  15.123  1.00  0.62           C  
ATOM    452  CE2 PHE A  31      20.791  18.488  14.543  1.00  0.62           C  
ATOM    453  CZ  PHE A  31      20.739  17.403  15.392  1.00  0.62           C  
ATOM    454  H   PHE A  31      17.360  20.088  13.236  1.00  0.62           H  
ATOM    455  HA  PHE A  31      16.122  17.974  11.506  1.00  0.62           H  
ATOM    456 1HB  PHE A  31      17.981  16.484  11.666  1.00  0.62           H  
ATOM    457 2HB  PHE A  31      18.654  18.027  11.155  1.00  0.62           H  
ATOM    458  HD1 PHE A  31      18.408  15.605  13.808  1.00  0.62           H  
ATOM    459  HD2 PHE A  31      19.992  19.404  12.791  1.00  0.62           H  
ATOM    460  HE1 PHE A  31      19.837  15.502  15.785  1.00  0.62           H  
ATOM    461  HE2 PHE A  31      21.469  19.315  14.756  1.00  0.62           H  
ATOM    462  HZ  PHE A  31      21.377  17.367  16.272  1.00  0.62           H  
ATOM    463  N   PHE A  32      15.839  16.401  13.440  1.00  0.60           N  
ATOM    464  CA  PHE A  32      15.432  15.565  14.544  1.00  0.60           C  
ATOM    465  C   PHE A  32      15.770  14.113  14.307  1.00  0.60           C  
ATOM    466  O   PHE A  32      15.436  13.546  13.267  1.00  0.60           O  
ATOM    467  CB  PHE A  32      13.951  15.729  14.771  1.00  0.60           C  
ATOM    468  CG  PHE A  32      13.382  14.831  15.748  1.00  0.60           C  
ATOM    469  CD1 PHE A  32      13.683  14.930  17.079  1.00  0.60           C  
ATOM    470  CD2 PHE A  32      12.489  13.879  15.324  1.00  0.60           C  
ATOM    471  CE1 PHE A  32      13.104  14.102  17.978  1.00  0.60           C  
ATOM    472  CE2 PHE A  32      11.913  13.053  16.206  1.00  0.60           C  
ATOM    473  CZ  PHE A  32      12.214  13.168  17.547  1.00  0.60           C  
ATOM    474  H   PHE A  32      15.696  16.062  12.489  1.00  0.60           H  
ATOM    475  HA  PHE A  32      15.960  15.895  15.437  1.00  0.60           H  
ATOM    476 1HB  PHE A  32      13.751  16.750  15.095  1.00  0.60           H  
ATOM    477 2HB  PHE A  32      13.423  15.582  13.827  1.00  0.60           H  
ATOM    478  HD1 PHE A  32      14.382  15.677  17.404  1.00  0.60           H  
ATOM    479  HD2 PHE A  32      12.245  13.806  14.262  1.00  0.60           H  
ATOM    480  HE1 PHE A  32      13.340  14.199  19.025  1.00  0.60           H  
ATOM    481  HE2 PHE A  32      11.207  12.313  15.851  1.00  0.60           H  
ATOM    482  HZ  PHE A  32      11.741  12.521  18.260  1.00  0.60           H  
ATOM    483  N   CYS A  33      16.479  13.515  15.252  1.00  0.59           N  
ATOM    484  CA  CYS A  33      16.857  12.119  15.118  1.00  0.59           C  
ATOM    485  C   CYS A  33      16.331  11.284  16.275  1.00  0.59           C  
ATOM    486  O   CYS A  33      16.213  11.762  17.407  1.00  0.59           O  
ATOM    487  CB  CYS A  33      18.378  11.977  15.021  1.00  0.59           C  
ATOM    488  SG  CYS A  33      19.109  12.819  13.587  1.00  0.59           S  
ATOM    489  H   CYS A  33      16.730  14.029  16.090  1.00  0.59           H  
ATOM    490  HA  CYS A  33      16.421  11.732  14.207  1.00  0.59           H  
ATOM    491 1HB  CYS A  33      18.839  12.382  15.922  1.00  0.59           H  
ATOM    492 2HB  CYS A  33      18.639  10.920  14.964  1.00  0.59           H  
ATOM    493  N   ILE A  34      16.045  10.017  15.989  1.00  0.59           N  
ATOM    494  CA  ILE A  34      15.635   9.114  17.048  1.00  0.59           C  
ATOM    495  C   ILE A  34      16.585   7.929  17.117  1.00  0.59           C  
ATOM    496  O   ILE A  34      16.972   7.400  16.075  1.00  0.59           O  
ATOM    497  CB  ILE A  34      14.228   8.553  16.745  1.00  0.59           C  
ATOM    498  CG1 ILE A  34      14.246   7.705  15.456  1.00  0.59           C  
ATOM    499  CG2 ILE A  34      13.223   9.680  16.547  1.00  0.59           C  
ATOM    500  CD1 ILE A  34      12.942   6.965  15.198  1.00  0.59           C  
ATOM    501  H   ILE A  34      16.130   9.696  15.026  1.00  0.59           H  
ATOM    502  HA  ILE A  34      15.641   9.635  18.001  1.00  0.59           H  
ATOM    503  HB  ILE A  34      13.919   7.927  17.548  1.00  0.59           H  
ATOM    504 1HG1 ILE A  34      14.451   8.354  14.606  1.00  0.59           H  
ATOM    505 2HG1 ILE A  34      15.044   6.967  15.532  1.00  0.59           H  
ATOM    506 1HG2 ILE A  34      12.241   9.259  16.339  1.00  0.59           H  
ATOM    507 2HG2 ILE A  34      13.178  10.274  17.423  1.00  0.59           H  
ATOM    508 3HG2 ILE A  34      13.532  10.305  15.708  1.00  0.59           H  
ATOM    509 1HD1 ILE A  34      13.031   6.385  14.286  1.00  0.59           H  
ATOM    510 2HD1 ILE A  34      12.740   6.307  16.021  1.00  0.59           H  
ATOM    511 3HD1 ILE A  34      12.126   7.674  15.098  1.00  0.59           H  
ATOM    512  N   GLY A  35      16.877   7.445  18.326  1.00  0.61           N  
ATOM    513  CA  GLY A  35      17.665   6.230  18.499  1.00  0.61           C  
ATOM    514  C   GLY A  35      16.720   5.073  18.762  1.00  0.61           C  
ATOM    515  O   GLY A  35      15.735   5.241  19.499  1.00  0.61           O  
ATOM    516  H   GLY A  35      16.589   7.973  19.134  1.00  0.61           H  
ATOM    517 1HA  GLY A  35      18.246   6.042  17.602  1.00  0.61           H  
ATOM    518 2HA  GLY A  35      18.365   6.337  19.319  1.00  0.61           H  
ATOM    519  N   LEU A  36      17.072   3.901  18.226  1.00  0.64           N  
ATOM    520  CA  LEU A  36      16.231   2.701  18.294  1.00  0.64           C  
ATOM    521  C   LEU A  36      16.854   1.404  18.843  1.00  0.64           C  
ATOM    522  O   LEU A  36      17.962   1.010  18.442  1.00  0.64           O  
ATOM    523  CB  LEU A  36      15.768   2.460  16.863  1.00  0.64           C  
ATOM    524  CG  LEU A  36      14.826   3.517  16.285  1.00  0.64           C  
ATOM    525  CD1 LEU A  36      14.682   3.311  14.827  1.00  0.64           C  
ATOM    526  CD2 LEU A  36      13.498   3.380  16.959  1.00  0.64           C  
ATOM    527  H   LEU A  36      17.934   3.877  17.676  1.00  0.64           H  
ATOM    528  HA  LEU A  36      15.370   2.939  18.916  1.00  0.64           H  
ATOM    529 1HB  LEU A  36      16.656   2.454  16.233  1.00  0.64           H  
ATOM    530 2HB  LEU A  36      15.307   1.514  16.803  1.00  0.64           H  
ATOM    531  HG  LEU A  36      15.228   4.514  16.447  1.00  0.64           H  
ATOM    532 1HD1 LEU A  36      14.015   4.062  14.418  1.00  0.64           H  
ATOM    533 2HD1 LEU A  36      15.665   3.416  14.372  1.00  0.64           H  
ATOM    534 3HD1 LEU A  36      14.282   2.317  14.627  1.00  0.64           H  
ATOM    535 1HD2 LEU A  36      12.815   4.102  16.559  1.00  0.64           H  
ATOM    536 2HD2 LEU A  36      13.110   2.394  16.783  1.00  0.64           H  
ATOM    537 3HD2 LEU A  36      13.620   3.531  18.018  1.00  0.64           H  
ATOM    538  N   LYS A  37      16.093   0.729  19.726  1.00  0.68           N  
ATOM    539  CA  LYS A  37      16.506  -0.550  20.324  1.00  0.68           C  
ATOM    540  C   LYS A  37      15.360  -1.566  20.409  1.00  0.68           C  
ATOM    541  O   LYS A  37      14.194  -1.194  20.557  1.00  0.68           O  
ATOM    542  CB  LYS A  37      17.003  -0.349  21.755  1.00  0.68           C  
ATOM    543  CG  LYS A  37      18.196   0.593  21.949  1.00  0.68           C  
ATOM    544  CD  LYS A  37      18.658   0.614  23.393  1.00  0.68           C  
ATOM    545  CE  LYS A  37      19.839   1.562  23.568  1.00  0.68           C  
ATOM    546  NZ  LYS A  37      20.342   1.591  24.975  1.00  0.68           N  
ATOM    547  H   LYS A  37      15.197   1.142  20.007  1.00  0.68           H  
ATOM    548  HA  LYS A  37      17.293  -0.987  19.717  1.00  0.68           H  
ATOM    549 1HB  LYS A  37      16.186  -0.030  22.387  1.00  0.68           H  
ATOM    550 2HB  LYS A  37      17.320  -1.322  22.144  1.00  0.68           H  
ATOM    551 1HG  LYS A  37      19.018   0.308  21.336  1.00  0.68           H  
ATOM    552 2HG  LYS A  37      17.894   1.602  21.673  1.00  0.68           H  
ATOM    553 1HD  LYS A  37      17.833   0.932  24.034  1.00  0.68           H  
ATOM    554 2HD  LYS A  37      18.956  -0.396  23.689  1.00  0.68           H  
ATOM    555 1HE  LYS A  37      20.647   1.247  22.908  1.00  0.68           H  
ATOM    556 2HE  LYS A  37      19.524   2.568  23.286  1.00  0.68           H  
ATOM    557 1HZ  LYS A  37      21.119   2.234  25.041  1.00  0.68           H  
ATOM    558 2HZ  LYS A  37      19.602   1.892  25.591  1.00  0.68           H  
ATOM    559 3HZ  LYS A  37      20.650   0.668  25.247  1.00  0.68           H  
ATOM    560  N   HIS A  38      15.670  -2.855  20.363  1.00  0.72           N  
ATOM    561  CA  HIS A  38      14.647  -3.853  20.662  1.00  0.72           C  
ATOM    562  C   HIS A  38      14.891  -4.236  22.113  1.00  0.72           C  
ATOM    563  O   HIS A  38      15.822  -4.990  22.418  1.00  0.72           O  
ATOM    564  CB  HIS A  38      14.733  -5.113  19.803  1.00  0.72           C  
ATOM    565  CG  HIS A  38      14.561  -4.943  18.353  1.00  0.72           C  
ATOM    566  ND1 HIS A  38      13.378  -4.554  17.774  1.00  0.72           N  
ATOM    567  CD2 HIS A  38      15.418  -5.183  17.346  1.00  0.72           C  
ATOM    568  CE1 HIS A  38      13.529  -4.534  16.465  1.00  0.72           C  
ATOM    569  NE2 HIS A  38      14.762  -4.911  16.177  1.00  0.72           N  
ATOM    570  H   HIS A  38      16.631  -3.139  20.205  1.00  0.72           H  
ATOM    571  HA  HIS A  38      13.645  -3.435  20.573  1.00  0.72           H  
ATOM    572 1HB  HIS A  38      15.707  -5.583  19.967  1.00  0.72           H  
ATOM    573 2HB  HIS A  38      13.977  -5.820  20.142  1.00  0.72           H  
ATOM    574  HD1 HIS A  38      12.490  -4.342  18.240  1.00  0.72           H  
ATOM    575  HD2 HIS A  38      16.455  -5.528  17.326  1.00  0.72           H  
ATOM    576  HE1 HIS A  38      12.713  -4.245  15.827  1.00  0.72           H  
ATOM    577  N   GLY A  39      14.098  -3.703  23.024  1.00  0.76           N  
ATOM    578  CA  GLY A  39      14.426  -3.914  24.420  1.00  0.76           C  
ATOM    579  C   GLY A  39      15.802  -3.295  24.650  1.00  0.76           C  
ATOM    580  O   GLY A  39      16.009  -2.119  24.370  1.00  0.76           O  
ATOM    581  H   GLY A  39      13.318  -3.119  22.752  1.00  0.76           H  
ATOM    582 1HA  GLY A  39      13.682  -3.435  25.058  1.00  0.76           H  
ATOM    583 2HA  GLY A  39      14.440  -4.978  24.650  1.00  0.76           H  
ATOM    584  N   SER A  40      16.738  -4.073  25.174  1.00  0.80           N  
ATOM    585  CA  SER A  40      18.083  -3.567  25.429  1.00  0.80           C  
ATOM    586  C   SER A  40      19.040  -3.616  24.219  1.00  0.80           C  
ATOM    587  O   SER A  40      20.159  -3.102  24.305  1.00  0.80           O  
ATOM    588  CB  SER A  40      18.705  -4.336  26.577  1.00  0.80           C  
ATOM    589  OG  SER A  40      18.919  -5.674  26.225  1.00  0.80           O  
ATOM    590  H   SER A  40      16.519  -5.036  25.383  1.00  0.80           H  
ATOM    591  HA  SER A  40      17.990  -2.523  25.732  1.00  0.80           H  
ATOM    592 1HB  SER A  40      19.654  -3.874  26.845  1.00  0.80           H  
ATOM    593 2HB  SER A  40      18.057  -4.284  27.451  1.00  0.80           H  
ATOM    594  HG  SER A  40      19.366  -5.650  25.371  1.00  0.80           H  
ATOM    595  N   GLU A  41      18.648  -4.269  23.119  1.00  0.83           N  
ATOM    596  CA  GLU A  41      19.582  -4.444  21.998  1.00  0.83           C  
ATOM    597  C   GLU A  41      19.440  -3.410  20.877  1.00  0.83           C  
ATOM    598  O   GLU A  41      18.392  -3.282  20.246  1.00  0.83           O  
ATOM    599  CB  GLU A  41      19.428  -5.859  21.422  1.00  0.83           C  
ATOM    600  CG  GLU A  41      20.386  -6.208  20.277  1.00  0.83           C  
ATOM    601  CD  GLU A  41      20.221  -7.638  19.772  1.00  0.83           C  
ATOM    602  OE1 GLU A  41      19.429  -8.358  20.332  1.00  0.83           O  
ATOM    603  OE2 GLU A  41      20.898  -8.007  18.839  1.00  0.83           O  
ATOM    604  H   GLU A  41      17.699  -4.641  23.051  1.00  0.83           H  
ATOM    605  HA  GLU A  41      20.594  -4.358  22.391  1.00  0.83           H  
ATOM    606 1HB  GLU A  41      19.577  -6.590  22.216  1.00  0.83           H  
ATOM    607 2HB  GLU A  41      18.407  -5.984  21.053  1.00  0.83           H  
ATOM    608 1HG  GLU A  41      20.202  -5.524  19.450  1.00  0.83           H  
ATOM    609 2HG  GLU A  41      21.410  -6.057  20.613  1.00  0.83           H  
ATOM    610  N   ALA A  42      20.508  -2.669  20.612  1.00  0.85           N  
ATOM    611  CA  ALA A  42      20.464  -1.655  19.558  1.00  0.85           C  
ATOM    612  C   ALA A  42      20.217  -2.310  18.217  1.00  0.85           C  
ATOM    613  O   ALA A  42      20.722  -3.402  17.958  1.00  0.85           O  
ATOM    614  CB  ALA A  42      21.749  -0.851  19.529  1.00  0.85           C  
ATOM    615  H   ALA A  42      21.353  -2.803  21.151  1.00  0.85           H  
ATOM    616  HA  ALA A  42      19.633  -0.991  19.746  1.00  0.85           H  
ATOM    617 1HB  ALA A  42      21.680  -0.096  18.741  1.00  0.85           H  
ATOM    618 2HB  ALA A  42      21.892  -0.364  20.492  1.00  0.85           H  
ATOM    619 3HB  ALA A  42      22.588  -1.513  19.325  1.00  0.85           H  
ATOM    620  N   ILE A  43      19.475  -1.637  17.349  1.00  0.86           N  
ATOM    621  CA  ILE A  43      19.233  -2.205  16.028  1.00  0.86           C  
ATOM    622  C   ILE A  43      20.340  -1.766  15.076  1.00  0.86           C  
ATOM    623  O   ILE A  43      21.086  -0.839  15.395  1.00  0.86           O  
ATOM    624  CB  ILE A  43      17.869  -1.790  15.480  1.00  0.86           C  
ATOM    625  CG1 ILE A  43      17.817  -0.343  15.228  1.00  0.86           C  
ATOM    626  CG2 ILE A  43      16.846  -2.102  16.506  1.00  0.86           C  
ATOM    627  CD1 ILE A  43      16.611   0.067  14.458  1.00  0.86           C  
ATOM    628  H   ILE A  43      19.058  -0.742  17.623  1.00  0.86           H  
ATOM    629  HA  ILE A  43      19.254  -3.292  16.103  1.00  0.86           H  
ATOM    630  HB  ILE A  43      17.654  -2.324  14.557  1.00  0.86           H  
ATOM    631 1HG1 ILE A  43      17.820   0.180  16.166  1.00  0.86           H  
ATOM    632 2HG1 ILE A  43      18.694  -0.063  14.687  1.00  0.86           H  
ATOM    633 1HG2 ILE A  43      15.860  -1.833  16.148  1.00  0.86           H  
ATOM    634 2HG2 ILE A  43      16.894  -3.138  16.697  1.00  0.86           H  
ATOM    635 3HG2 ILE A  43      17.063  -1.555  17.417  1.00  0.86           H  
ATOM    636 1HD1 ILE A  43      16.626   1.130  14.295  1.00  0.86           H  
ATOM    637 2HD1 ILE A  43      16.624  -0.434  13.510  1.00  0.86           H  
ATOM    638 3HD1 ILE A  43      15.721  -0.199  15.002  1.00  0.86           H  
ATOM    639  N   SER A  44      20.459  -2.428  13.912  1.00  0.85           N  
ATOM    640  CA  SER A  44      21.509  -2.059  12.956  1.00  0.85           C  
ATOM    641  C   SER A  44      21.382  -0.601  12.527  1.00  0.85           C  
ATOM    642  O   SER A  44      22.354   0.158  12.551  1.00  0.85           O  
ATOM    643  CB  SER A  44      21.440  -2.952  11.731  1.00  0.85           C  
ATOM    644  OG  SER A  44      21.737  -4.283  12.060  1.00  0.85           O  
ATOM    645  H   SER A  44      19.831  -3.191  13.703  1.00  0.85           H  
ATOM    646  HA  SER A  44      22.478  -2.192  13.441  1.00  0.85           H  
ATOM    647 1HB  SER A  44      20.445  -2.895  11.292  1.00  0.85           H  
ATOM    648 2HB  SER A  44      22.146  -2.593  10.984  1.00  0.85           H  
ATOM    649  HG  SER A  44      21.730  -4.770  11.230  1.00  0.85           H  
ATOM    650  N   ILE A  45      20.170  -0.159  12.216  1.00  0.82           N  
ATOM    651  CA  ILE A  45      20.029   1.249  11.901  1.00  0.82           C  
ATOM    652  C   ILE A  45      19.745   1.930  13.202  1.00  0.82           C  
ATOM    653  O   ILE A  45      18.608   2.287  13.494  1.00  0.82           O  
ATOM    654  CB  ILE A  45      18.883   1.515  10.936  1.00  0.82           C  
ATOM    655  CG1 ILE A  45      19.024   0.653   9.711  1.00  0.82           C  
ATOM    656  CG2 ILE A  45      18.845   2.983  10.595  1.00  0.82           C  
ATOM    657  CD1 ILE A  45      20.324   0.849   9.000  1.00  0.82           C  
ATOM    658  H   ILE A  45      19.378  -0.780  12.209  1.00  0.82           H  
ATOM    659  HA  ILE A  45      20.956   1.640  11.487  1.00  0.82           H  
ATOM    660  HB  ILE A  45      17.950   1.234  11.413  1.00  0.82           H  
ATOM    661 1HG1 ILE A  45      18.927  -0.395   9.991  1.00  0.82           H  
ATOM    662 2HG1 ILE A  45      18.231   0.901   9.023  1.00  0.82           H  
ATOM    663 1HG2 ILE A  45      18.021   3.182   9.931  1.00  0.82           H  
ATOM    664 2HG2 ILE A  45      18.715   3.552  11.512  1.00  0.82           H  
ATOM    665 3HG2 ILE A  45      19.777   3.277  10.117  1.00  0.82           H  
ATOM    666 1HD1 ILE A  45      20.357   0.214   8.111  1.00  0.82           H  
ATOM    667 2HD1 ILE A  45      20.412   1.886   8.709  1.00  0.82           H  
ATOM    668 3HD1 ILE A  45      21.149   0.592   9.662  1.00  0.82           H  
ATOM    669  N   ASN A  46      20.813   2.192  13.935  1.00  0.77           N  
ATOM    670  CA  ASN A  46      20.728   2.652  15.314  1.00  0.77           C  
ATOM    671  C   ASN A  46      19.966   3.943  15.476  1.00  0.77           C  
ATOM    672  O   ASN A  46      19.441   4.222  16.557  1.00  0.77           O  
ATOM    673  CB  ASN A  46      22.110   2.821  15.886  1.00  0.77           C  
ATOM    674  CG  ASN A  46      22.878   3.923  15.195  1.00  0.77           C  
ATOM    675  OD1 ASN A  46      23.078   3.900  13.973  1.00  0.77           O  
ATOM    676  ND2 ASN A  46      23.319   4.892  15.959  1.00  0.77           N  
ATOM    677  H   ASN A  46      21.704   1.888  13.543  1.00  0.77           H  
ATOM    678  HA  ASN A  46      20.202   1.887  15.891  1.00  0.77           H  
ATOM    679 1HB  ASN A  46      22.039   3.045  16.950  1.00  0.77           H  
ATOM    680 2HB  ASN A  46      22.658   1.882  15.780  1.00  0.77           H  
ATOM    681 1HD2 ASN A  46      23.835   5.649  15.560  1.00  0.77           H  
ATOM    682 2HD2 ASN A  46      23.138   4.874  16.942  1.00  0.77           H  
ATOM    683  N   ALA A  47      19.927   4.743  14.420  1.00  0.72           N  
ATOM    684  CA  ALA A  47      19.221   6.001  14.466  1.00  0.72           C  
ATOM    685  C   ALA A  47      18.669   6.359  13.102  1.00  0.72           C  
ATOM    686  O   ALA A  47      19.217   5.969  12.065  1.00  0.72           O  
ATOM    687  CB  ALA A  47      20.128   7.120  14.969  1.00  0.72           C  
ATOM    688  H   ALA A  47      20.387   4.448  13.571  1.00  0.72           H  
ATOM    689  HA  ALA A  47      18.384   5.871  15.136  1.00  0.72           H  
ATOM    690 1HB  ALA A  47      19.555   8.050  15.016  1.00  0.72           H  
ATOM    691 2HB  ALA A  47      20.497   6.867  15.963  1.00  0.72           H  
ATOM    692 3HB  ALA A  47      20.965   7.240  14.287  1.00  0.72           H  
ATOM    693  N   MET A  48      17.584   7.127  13.125  1.00  0.67           N  
ATOM    694  CA  MET A  48      16.926   7.610  11.911  1.00  0.67           C  
ATOM    695  C   MET A  48      16.580   9.087  12.080  1.00  0.67           C  
ATOM    696  O   MET A  48      16.282   9.527  13.192  1.00  0.67           O  
ATOM    697  CB  MET A  48      15.692   6.756  11.668  1.00  0.67           C  
ATOM    698  CG  MET A  48      16.014   5.251  11.479  1.00  0.67           C  
ATOM    699  SD  MET A  48      14.600   4.241  11.285  1.00  0.67           S  
ATOM    700  CE  MET A  48      15.296   2.586  11.393  1.00  0.67           C  
ATOM    701  H   MET A  48      17.210   7.368  14.044  1.00  0.67           H  
ATOM    702  HA  MET A  48      17.610   7.520  11.065  1.00  0.67           H  
ATOM    703 1HB  MET A  48      14.999   6.861  12.499  1.00  0.67           H  
ATOM    704 2HB  MET A  48      15.183   7.104  10.765  1.00  0.67           H  
ATOM    705 1HG  MET A  48      16.643   5.135  10.600  1.00  0.67           H  
ATOM    706 2HG  MET A  48      16.555   4.870  12.336  1.00  0.67           H  
ATOM    707 1HE  MET A  48      14.499   1.850  11.335  1.00  0.67           H  
ATOM    708 2HE  MET A  48      15.983   2.436  10.581  1.00  0.67           H  
ATOM    709 3HE  MET A  48      15.825   2.461  12.325  1.00  0.67           H  
ATOM    710  N   CYS A  49      16.602   9.865  10.993  1.00  0.64           N  
ATOM    711  CA  CYS A  49      16.369  11.303  11.161  1.00  0.64           C  
ATOM    712  C   CYS A  49      15.366  11.957  10.229  1.00  0.64           C  
ATOM    713  O   CYS A  49      14.974  11.411   9.211  1.00  0.64           O  
ATOM    714  CB  CYS A  49      17.699  12.046  10.988  1.00  0.64           C  
ATOM    715  SG  CYS A  49      19.034  11.463  12.074  1.00  0.64           S  
ATOM    716  H   CYS A  49      16.834   9.473  10.077  1.00  0.64           H  
ATOM    717  HA  CYS A  49      16.002  11.460  12.158  1.00  0.64           H  
ATOM    718 1HB  CYS A  49      18.041  11.944   9.968  1.00  0.64           H  
ATOM    719 2HB  CYS A  49      17.545  13.109  11.176  1.00  0.64           H  
ATOM    720  N   LYS A  50      14.970  13.165  10.567  1.00  0.62           N  
ATOM    721  CA  LYS A  50      14.113  13.942   9.696  1.00  0.62           C  
ATOM    722  C   LYS A  50      14.627  15.360   9.630  1.00  0.62           C  
ATOM    723  O   LYS A  50      15.008  15.959  10.639  1.00  0.62           O  
ATOM    724  CB  LYS A  50      12.655  13.891  10.137  1.00  0.62           C  
ATOM    725  CG  LYS A  50      11.683  14.520   9.146  1.00  0.62           C  
ATOM    726  CD  LYS A  50      10.277  14.213   9.538  1.00  0.62           C  
ATOM    727  CE  LYS A  50      10.010  12.819   9.284  1.00  0.62           C  
ATOM    728  NZ  LYS A  50       9.981  12.589   7.897  1.00  0.62           N  
ATOM    729  H   LYS A  50      15.264  13.537  11.464  1.00  0.62           H  
ATOM    730  HA  LYS A  50      14.168  13.530   8.687  1.00  0.62           H  
ATOM    731 1HB  LYS A  50      12.360  12.850  10.283  1.00  0.62           H  
ATOM    732 2HB  LYS A  50      12.542  14.403  11.096  1.00  0.62           H  
ATOM    733 1HG  LYS A  50      11.822  15.587   9.082  1.00  0.62           H  
ATOM    734 2HG  LYS A  50      11.864  14.096   8.156  1.00  0.62           H  
ATOM    735 1HD  LYS A  50      10.151  14.410  10.587  1.00  0.62           H  
ATOM    736 2HD  LYS A  50       9.580  14.815   8.953  1.00  0.62           H  
ATOM    737 1HE  LYS A  50      10.805  12.235   9.731  1.00  0.62           H  
ATOM    738 2HE  LYS A  50       9.064  12.508   9.701  1.00  0.62           H  
ATOM    739 1HZ  LYS A  50       9.862  11.588   7.752  1.00  0.62           H  
ATOM    740 2HZ  LYS A  50       9.211  13.145   7.508  1.00  0.62           H  
ATOM    741 3HZ  LYS A  50      10.862  12.870   7.506  1.00  0.62           H  
ATOM    742  N   VAL A  51      14.715  15.865   8.415  1.00  0.63           N  
ATOM    743  CA  VAL A  51      15.214  17.203   8.168  1.00  0.63           C  
ATOM    744  C   VAL A  51      14.175  18.064   7.449  1.00  0.63           C  
ATOM    745  O   VAL A  51      13.574  17.624   6.471  1.00  0.63           O  
ATOM    746  CB  VAL A  51      16.518  17.106   7.368  1.00  0.63           C  
ATOM    747  CG1 VAL A  51      16.968  18.435   7.057  1.00  0.63           C  
ATOM    748  CG2 VAL A  51      17.599  16.387   8.201  1.00  0.63           C  
ATOM    749  H   VAL A  51      14.406  15.307   7.630  1.00  0.63           H  
ATOM    750  HA  VAL A  51      15.438  17.677   9.125  1.00  0.63           H  
ATOM    751  HB  VAL A  51      16.338  16.572   6.437  1.00  0.63           H  
ATOM    752 1HG1 VAL A  51      17.880  18.391   6.493  1.00  0.63           H  
ATOM    753 2HG1 VAL A  51      16.219  18.938   6.489  1.00  0.63           H  
ATOM    754 3HG1 VAL A  51      17.123  18.943   7.999  1.00  0.63           H  
ATOM    755 1HG2 VAL A  51      18.527  16.330   7.632  1.00  0.63           H  
ATOM    756 2HG2 VAL A  51      17.768  16.945   9.114  1.00  0.63           H  
ATOM    757 3HG2 VAL A  51      17.278  15.385   8.454  1.00  0.63           H  
ATOM    758  N   ASP A  52      13.944  19.272   7.969  1.00  0.64           N  
ATOM    759  CA  ASP A  52      12.944  20.219   7.431  1.00  0.64           C  
ATOM    760  C   ASP A  52      13.181  20.737   5.994  1.00  0.64           C  
ATOM    761  O   ASP A  52      12.237  21.067   5.278  1.00  0.64           O  
ATOM    762  CB  ASP A  52      12.881  21.407   8.365  1.00  0.64           C  
ATOM    763  CG  ASP A  52      14.214  22.018   8.469  1.00  0.64           C  
ATOM    764  OD1 ASP A  52      15.132  21.447   7.919  1.00  0.64           O  
ATOM    765  OD2 ASP A  52      14.385  23.025   9.126  1.00  0.64           O  
ATOM    766  H   ASP A  52      14.506  19.543   8.783  1.00  0.64           H  
ATOM    767  HA  ASP A  52      11.976  19.715   7.448  1.00  0.64           H  
ATOM    768 1HB  ASP A  52      12.170  22.139   7.988  1.00  0.64           H  
ATOM    769 2HB  ASP A  52      12.550  21.084   9.356  1.00  0.64           H  
ATOM    770  N   VAL A  53      14.439  20.785   5.584  1.00  0.67           N  
ATOM    771  CA  VAL A  53      14.838  21.239   4.247  1.00  0.67           C  
ATOM    772  C   VAL A  53      15.267  20.092   3.344  1.00  0.67           C  
ATOM    773  O   VAL A  53      14.681  19.840   2.284  1.00  0.67           O  
ATOM    774  CB  VAL A  53      16.038  22.212   4.335  1.00  0.67           C  
ATOM    775  CG1 VAL A  53      16.492  22.630   2.936  1.00  0.67           C  
ATOM    776  CG2 VAL A  53      15.666  23.432   5.148  1.00  0.67           C  
ATOM    777  H   VAL A  53      15.120  20.566   6.305  1.00  0.67           H  
ATOM    778  HA  VAL A  53      13.992  21.751   3.791  1.00  0.67           H  
ATOM    779  HB  VAL A  53      16.868  21.706   4.812  1.00  0.67           H  
ATOM    780 1HG1 VAL A  53      17.350  23.298   3.019  1.00  0.67           H  
ATOM    781 2HG1 VAL A  53      16.780  21.751   2.361  1.00  0.67           H  
ATOM    782 3HG1 VAL A  53      15.678  23.143   2.429  1.00  0.67           H  
ATOM    783 1HG2 VAL A  53      16.523  24.103   5.215  1.00  0.67           H  
ATOM    784 2HG2 VAL A  53      14.837  23.949   4.672  1.00  0.67           H  
ATOM    785 3HG2 VAL A  53      15.374  23.131   6.145  1.00  0.67           H  
ATOM    786  N   TYR A  54      16.290  19.374   3.765  1.00  0.69           N  
ATOM    787  CA  TYR A  54      16.847  18.330   2.936  1.00  0.69           C  
ATOM    788  C   TYR A  54      16.136  17.015   3.152  1.00  0.69           C  
ATOM    789  O   TYR A  54      16.605  16.144   3.872  1.00  0.69           O  
ATOM    790  CB  TYR A  54      18.341  18.182   3.188  1.00  0.69           C  
ATOM    791  CG  TYR A  54      19.123  19.434   2.819  1.00  0.69           C  
ATOM    792  CD1 TYR A  54      19.374  20.412   3.771  1.00  0.69           C  
ATOM    793  CD2 TYR A  54      19.568  19.610   1.523  1.00  0.69           C  
ATOM    794  CE1 TYR A  54      20.079  21.561   3.427  1.00  0.69           C  
ATOM    795  CE2 TYR A  54      20.268  20.751   1.177  1.00  0.69           C  
ATOM    796  CZ  TYR A  54      20.527  21.725   2.118  1.00  0.69           C  
ATOM    797  OH  TYR A  54      21.234  22.853   1.742  1.00  0.69           O  
ATOM    798  H   TYR A  54      16.713  19.585   4.654  1.00  0.69           H  
ATOM    799  HA  TYR A  54      16.706  18.608   1.892  1.00  0.69           H  
ATOM    800 1HB  TYR A  54      18.524  17.958   4.237  1.00  0.69           H  
ATOM    801 2HB  TYR A  54      18.728  17.352   2.601  1.00  0.69           H  
ATOM    802  HD1 TYR A  54      19.021  20.276   4.781  1.00  0.69           H  
ATOM    803  HD2 TYR A  54      19.367  18.846   0.771  1.00  0.69           H  
ATOM    804  HE1 TYR A  54      20.280  22.329   4.177  1.00  0.69           H  
ATOM    805  HE2 TYR A  54      20.618  20.884   0.154  1.00  0.69           H  
ATOM    806  HH  TYR A  54      21.442  23.401   2.529  1.00  0.69           H  
ATOM    807  N   GLY A  55      15.011  16.847   2.497  1.00  0.71           N  
ATOM    808  CA  GLY A  55      14.256  15.612   2.682  1.00  0.71           C  
ATOM    809  C   GLY A  55      13.126  15.462   1.686  1.00  0.71           C  
ATOM    810  O   GLY A  55      12.937  16.306   0.807  1.00  0.71           O  
ATOM    811  H   GLY A  55      14.675  17.626   1.935  1.00  0.71           H  
ATOM    812 1HA  GLY A  55      14.929  14.758   2.594  1.00  0.71           H  
ATOM    813 2HA  GLY A  55      13.854  15.585   3.695  1.00  0.71           H  
ATOM    814  N   ASN A  56      12.394  14.356   1.809  1.00  0.72           N  
ATOM    815  CA  ASN A  56      11.316  14.033   0.885  1.00  0.72           C  
ATOM    816  C   ASN A  56      10.010  14.012   1.641  1.00  0.72           C  
ATOM    817  O   ASN A  56       8.929  14.227   1.076  1.00  0.72           O  
ATOM    818  CB  ASN A  56      11.588  12.672   0.285  1.00  0.72           C  
ATOM    819  CG  ASN A  56      12.856  12.639  -0.478  1.00  0.72           C  
ATOM    820  OD1 ASN A  56      12.947  13.089  -1.626  1.00  0.72           O  
ATOM    821  ND2 ASN A  56      13.879  12.121   0.168  1.00  0.72           N  
ATOM    822  H   ASN A  56      12.593  13.712   2.579  1.00  0.72           H  
ATOM    823  HA  ASN A  56      11.253  14.795   0.108  1.00  0.72           H  
ATOM    824 1HB  ASN A  56      11.656  11.938   1.086  1.00  0.72           H  
ATOM    825 2HB  ASN A  56      10.764  12.376  -0.362  1.00  0.72           H  
ATOM    826 1HD2 ASN A  56      14.775  12.075  -0.275  1.00  0.72           H  
ATOM    827 2HD2 ASN A  56      13.753  11.777   1.133  1.00  0.72           H  
ATOM    828  N   HIS A  57      10.153  13.755   2.939  1.00  0.72           N  
ATOM    829  CA  HIS A  57       9.052  13.616   3.876  1.00  0.72           C  
ATOM    830  C   HIS A  57       9.130  14.704   4.956  1.00  0.72           C  
ATOM    831  O   HIS A  57       8.542  14.599   6.042  1.00  0.72           O  
ATOM    832  CB  HIS A  57       9.089  12.202   4.436  1.00  0.72           C  
ATOM    833  CG  HIS A  57       8.875  11.181   3.364  1.00  0.72           C  
ATOM    834  ND1 HIS A  57       7.631  10.898   2.838  1.00  0.72           N  
ATOM    835  CD2 HIS A  57       9.753  10.417   2.681  1.00  0.72           C  
ATOM    836  CE1 HIS A  57       7.761   9.979   1.891  1.00  0.72           C  
ATOM    837  NE2 HIS A  57       9.036   9.680   1.779  1.00  0.72           N  
ATOM    838  H   HIS A  57      11.102  13.583   3.290  1.00  0.72           H  
ATOM    839  HA  HIS A  57       8.111  13.733   3.354  1.00  0.72           H  
ATOM    840 1HB  HIS A  57      10.062  12.012   4.899  1.00  0.72           H  
ATOM    841 2HB  HIS A  57       8.320  12.077   5.197  1.00  0.72           H  
ATOM    842  HD2 HIS A  57      10.837  10.395   2.818  1.00  0.72           H  
ATOM    843  HE1 HIS A  57       6.956   9.554   1.296  1.00  0.72           H  
ATOM    844  HE2 HIS A  57       9.455   9.011   1.113  1.00  0.72           H  
ATOM    845  N   LYS A  58       9.878  15.754   4.618  1.00  0.71           N  
ATOM    846  CA  LYS A  58      10.161  16.940   5.430  1.00  0.71           C  
ATOM    847  C   LYS A  58       8.922  17.733   5.850  1.00  0.71           C  
ATOM    848  O   LYS A  58       8.903  18.386   6.898  1.00  0.71           O  
ATOM    849  CB  LYS A  58      11.122  17.801   4.619  1.00  0.71           C  
ATOM    850  CG  LYS A  58      10.537  18.332   3.314  1.00  0.71           C  
ATOM    851  CD  LYS A  58      11.572  19.071   2.496  1.00  0.71           C  
ATOM    852  CE  LYS A  58      10.991  19.568   1.191  1.00  0.71           C  
ATOM    853  NZ  LYS A  58      12.014  20.258   0.351  1.00  0.71           N  
ATOM    854  H   LYS A  58      10.284  15.732   3.694  1.00  0.71           H  
ATOM    855  HA  LYS A  58      10.673  16.614   6.337  1.00  0.71           H  
ATOM    856 1HB  LYS A  58      11.418  18.648   5.210  1.00  0.71           H  
ATOM    857 2HB  LYS A  58      12.023  17.236   4.386  1.00  0.71           H  
ATOM    858 1HG  LYS A  58      10.155  17.497   2.724  1.00  0.71           H  
ATOM    859 2HG  LYS A  58       9.718  19.011   3.529  1.00  0.71           H  
ATOM    860 1HD  LYS A  58      11.941  19.922   3.059  1.00  0.71           H  
ATOM    861 2HD  LYS A  58      12.411  18.415   2.287  1.00  0.71           H  
ATOM    862 1HE  LYS A  58      10.589  18.721   0.635  1.00  0.71           H  
ATOM    863 2HE  LYS A  58      10.185  20.265   1.409  1.00  0.71           H  
ATOM    864 1HZ  LYS A  58      11.587  20.576  -0.503  1.00  0.71           H  
ATOM    865 2HZ  LYS A  58      12.386  21.047   0.861  1.00  0.71           H  
ATOM    866 3HZ  LYS A  58      12.771  19.621   0.127  1.00  0.71           H  
ATOM    867  N   GLN A  59       7.854  17.614   5.075  1.00  0.70           N  
ATOM    868  CA  GLN A  59       6.585  18.277   5.348  1.00  0.70           C  
ATOM    869  C   GLN A  59       5.954  17.797   6.656  1.00  0.70           C  
ATOM    870  O   GLN A  59       5.114  18.482   7.240  1.00  0.70           O  
ATOM    871  CB  GLN A  59       5.655  18.103   4.139  1.00  0.70           C  
ATOM    872  CG  GLN A  59       5.372  16.662   3.789  1.00  0.70           C  
ATOM    873  CD  GLN A  59       6.497  16.165   2.893  1.00  0.70           C  
ATOM    874  OE1 GLN A  59       7.597  16.711   3.000  1.00  0.70           O  
ATOM    875  NE2 GLN A  59       6.272  15.159   2.060  1.00  0.70           N  
ATOM    876  H   GLN A  59       7.932  17.048   4.245  1.00  0.70           H  
ATOM    877  HA  GLN A  59       6.781  19.343   5.456  1.00  0.70           H  
ATOM    878 1HB  GLN A  59       4.704  18.594   4.340  1.00  0.70           H  
ATOM    879 2HB  GLN A  59       6.097  18.585   3.268  1.00  0.70           H  
ATOM    880 1HG  GLN A  59       5.330  16.047   4.679  1.00  0.70           H  
ATOM    881 2HG  GLN A  59       4.433  16.601   3.239  1.00  0.70           H  
ATOM    882 1HE2 GLN A  59       7.053  14.803   1.495  1.00  0.70           H  
ATOM    883 2HE2 GLN A  59       5.371  14.731   2.007  1.00  0.70           H  
ATOM    884  N   GLY A  60       6.355  16.608   7.109  1.00  0.69           N  
ATOM    885  CA  GLY A  60       5.852  16.018   8.330  1.00  0.69           C  
ATOM    886  C   GLY A  60       6.781  16.259   9.519  1.00  0.69           C  
ATOM    887  O   GLY A  60       6.598  15.628  10.558  1.00  0.69           O  
ATOM    888  H   GLY A  60       7.066  16.085   6.597  1.00  0.69           H  
ATOM    889 1HA  GLY A  60       4.865  16.424   8.548  1.00  0.69           H  
ATOM    890 2HA  GLY A  60       5.727  14.947   8.180  1.00  0.69           H  
ATOM    891  N   PHE A  61       7.768  17.159   9.388  1.00  0.68           N  
ATOM    892  CA  PHE A  61       8.760  17.372  10.450  1.00  0.68           C  
ATOM    893  C   PHE A  61       8.137  17.652  11.816  1.00  0.68           C  
ATOM    894  O   PHE A  61       8.459  16.970  12.792  1.00  0.68           O  
ATOM    895  CB  PHE A  61       9.710  18.507  10.041  1.00  0.68           C  
ATOM    896  CG  PHE A  61      10.819  18.853  11.044  1.00  0.68           C  
ATOM    897  CD1 PHE A  61      11.993  18.115  11.067  1.00  0.68           C  
ATOM    898  CD2 PHE A  61      10.699  19.912  11.945  1.00  0.68           C  
ATOM    899  CE1 PHE A  61      13.001  18.405  11.945  1.00  0.68           C  
ATOM    900  CE2 PHE A  61      11.729  20.206  12.836  1.00  0.68           C  
ATOM    901  CZ  PHE A  61      12.881  19.444  12.832  1.00  0.68           C  
ATOM    902  H   PHE A  61       7.883  17.668   8.511  1.00  0.68           H  
ATOM    903  HA  PHE A  61       9.351  16.482  10.556  1.00  0.68           H  
ATOM    904 1HB  PHE A  61      10.190  18.237   9.099  1.00  0.68           H  
ATOM    905 2HB  PHE A  61       9.131  19.410   9.855  1.00  0.68           H  
ATOM    906  HD1 PHE A  61      12.114  17.300  10.377  1.00  0.68           H  
ATOM    907  HD2 PHE A  61       9.782  20.515  11.950  1.00  0.68           H  
ATOM    908  HE1 PHE A  61      13.894  17.806  11.932  1.00  0.68           H  
ATOM    909  HE2 PHE A  61      11.624  21.038  13.537  1.00  0.68           H  
ATOM    910  HZ  PHE A  61      13.693  19.665  13.527  1.00  0.68           H  
ATOM    911  N   ASP A  62       7.225  18.614  11.904  1.00  0.67           N  
ATOM    912  CA  ASP A  62       6.622  18.921  13.199  1.00  0.67           C  
ATOM    913  C   ASP A  62       5.763  17.766  13.729  1.00  0.67           C  
ATOM    914  O   ASP A  62       5.730  17.487  14.934  1.00  0.67           O  
ATOM    915  CB  ASP A  62       5.764  20.177  13.093  1.00  0.67           C  
ATOM    916  CG  ASP A  62       6.592  21.442  12.897  1.00  0.67           C  
ATOM    917  OD1 ASP A  62       7.783  21.382  13.082  1.00  0.67           O  
ATOM    918  OD2 ASP A  62       6.028  22.448  12.552  1.00  0.67           O  
ATOM    919  H   ASP A  62       6.969  19.137  11.078  1.00  0.67           H  
ATOM    920  HA  ASP A  62       7.424  19.104  13.915  1.00  0.67           H  
ATOM    921 1HB  ASP A  62       5.072  20.073  12.256  1.00  0.67           H  
ATOM    922 2HB  ASP A  62       5.165  20.285  13.998  1.00  0.67           H  
ATOM    923  N   ASN A  63       5.064  17.079  12.825  1.00  0.66           N  
ATOM    924  CA  ASN A  63       4.190  15.994  13.248  1.00  0.66           C  
ATOM    925  C   ASN A  63       5.023  14.829  13.762  1.00  0.66           C  
ATOM    926  O   ASN A  63       4.672  14.185  14.760  1.00  0.66           O  
ATOM    927  CB  ASN A  63       3.295  15.569  12.101  1.00  0.66           C  
ATOM    928  CG  ASN A  63       2.228  16.579  11.803  1.00  0.66           C  
ATOM    929  OD1 ASN A  63       1.863  17.403  12.652  1.00  0.66           O  
ATOM    930  ND2 ASN A  63       1.717  16.539  10.600  1.00  0.66           N  
ATOM    931  H   ASN A  63       5.145  17.313  11.845  1.00  0.66           H  
ATOM    932  HA  ASN A  63       3.569  16.343  14.073  1.00  0.66           H  
ATOM    933 1HB  ASN A  63       3.904  15.424  11.204  1.00  0.66           H  
ATOM    934 2HB  ASN A  63       2.828  14.614  12.337  1.00  0.66           H  
ATOM    935 1HD2 ASN A  63       1.002  17.189  10.338  1.00  0.66           H  
ATOM    936 2HD2 ASN A  63       2.042  15.862   9.941  1.00  0.66           H  
ATOM    937  N   MET A  64       6.145  14.575  13.090  1.00  0.65           N  
ATOM    938  CA  MET A  64       7.043  13.499  13.456  1.00  0.65           C  
ATOM    939  C   MET A  64       7.749  13.776  14.751  1.00  0.65           C  
ATOM    940  O   MET A  64       7.936  12.877  15.570  1.00  0.65           O  
ATOM    941  CB  MET A  64       8.055  13.252  12.375  1.00  0.65           C  
ATOM    942  CG  MET A  64       8.947  12.112  12.722  1.00  0.65           C  
ATOM    943  SD  MET A  64       8.020  10.653  12.985  1.00  0.65           S  
ATOM    944  CE  MET A  64       7.513  10.218  11.364  1.00  0.65           C  
ATOM    945  H   MET A  64       6.372  15.136  12.276  1.00  0.65           H  
ATOM    946  HA  MET A  64       6.453  12.596  13.580  1.00  0.65           H  
ATOM    947 1HB  MET A  64       7.545  13.051  11.438  1.00  0.65           H  
ATOM    948 2HB  MET A  64       8.653  14.150  12.251  1.00  0.65           H  
ATOM    949 1HG  MET A  64       9.662  11.932  11.943  1.00  0.65           H  
ATOM    950 2HG  MET A  64       9.491  12.347  13.638  1.00  0.65           H  
ATOM    951 1HE  MET A  64       6.924   9.334  11.435  1.00  0.65           H  
ATOM    952 2HE  MET A  64       6.914  11.022  10.936  1.00  0.65           H  
ATOM    953 3HE  MET A  64       8.371  10.038  10.730  1.00  0.65           H  
ATOM    954  N   LEU A  65       8.129  15.025  14.955  1.00  0.64           N  
ATOM    955  CA  LEU A  65       8.801  15.418  16.169  1.00  0.64           C  
ATOM    956  C   LEU A  65       7.895  15.071  17.343  1.00  0.64           C  
ATOM    957  O   LEU A  65       8.316  14.415  18.300  1.00  0.64           O  
ATOM    958  CB  LEU A  65       9.086  16.916  16.084  1.00  0.64           C  
ATOM    959  CG  LEU A  65       9.748  17.604  17.252  1.00  0.64           C  
ATOM    960  CD1 LEU A  65      11.094  17.018  17.459  1.00  0.64           C  
ATOM    961  CD2 LEU A  65       9.851  19.088  16.939  1.00  0.64           C  
ATOM    962  H   LEU A  65       7.977  15.730  14.231  1.00  0.64           H  
ATOM    963  HA  LEU A  65       9.732  14.869  16.260  1.00  0.64           H  
ATOM    964 1HB  LEU A  65       9.715  17.087  15.208  1.00  0.64           H  
ATOM    965 2HB  LEU A  65       8.142  17.427  15.910  1.00  0.64           H  
ATOM    966  HG  LEU A  65       9.156  17.455  18.155  1.00  0.64           H  
ATOM    967 1HD1 LEU A  65      11.596  17.504  18.289  1.00  0.64           H  
ATOM    968 2HD1 LEU A  65      10.976  15.962  17.668  1.00  0.64           H  
ATOM    969 3HD1 LEU A  65      11.681  17.155  16.553  1.00  0.64           H  
ATOM    970 1HD2 LEU A  65      10.331  19.608  17.767  1.00  0.64           H  
ATOM    971 2HD2 LEU A  65      10.442  19.228  16.029  1.00  0.64           H  
ATOM    972 3HD2 LEU A  65       8.849  19.493  16.784  1.00  0.64           H  
ATOM    973  N   ASN A  66       6.627  15.483  17.251  1.00  0.63           N  
ATOM    974  CA  ASN A  66       5.674  15.206  18.314  1.00  0.63           C  
ATOM    975  C   ASN A  66       5.341  13.712  18.447  1.00  0.63           C  
ATOM    976  O   ASN A  66       5.241  13.195  19.567  1.00  0.63           O  
ATOM    977  CB  ASN A  66       4.423  16.019  18.074  1.00  0.63           C  
ATOM    978  CG  ASN A  66       4.634  17.481  18.363  1.00  0.63           C  
ATOM    979  OD1 ASN A  66       5.539  17.865  19.119  1.00  0.63           O  
ATOM    980  ND2 ASN A  66       3.816  18.312  17.771  1.00  0.63           N  
ATOM    981  H   ASN A  66       6.326  16.023  16.435  1.00  0.63           H  
ATOM    982  HA  ASN A  66       6.118  15.522  19.257  1.00  0.63           H  
ATOM    983 1HB  ASN A  66       4.121  15.908  17.026  1.00  0.63           H  
ATOM    984 2HB  ASN A  66       3.612  15.641  18.693  1.00  0.63           H  
ATOM    985 1HD2 ASN A  66       3.908  19.296  17.921  1.00  0.63           H  
ATOM    986 2HD2 ASN A  66       3.105  17.962  17.161  1.00  0.63           H  
ATOM    987  N   THR A  67       5.220  13.007  17.317  1.00  0.62           N  
ATOM    988  CA  THR A  67       4.903  11.583  17.328  1.00  0.62           C  
ATOM    989  C   THR A  67       6.003  10.786  18.009  1.00  0.62           C  
ATOM    990  O   THR A  67       5.741   9.945  18.875  1.00  0.62           O  
ATOM    991  CB  THR A  67       4.714  11.071  15.890  1.00  0.62           C  
ATOM    992  OG1 THR A  67       3.608  11.752  15.278  1.00  0.62           O  
ATOM    993  CG2 THR A  67       4.501   9.598  15.856  1.00  0.62           C  
ATOM    994  H   THR A  67       5.301  13.475  16.415  1.00  0.62           H  
ATOM    995  HA  THR A  67       3.977  11.436  17.883  1.00  0.62           H  
ATOM    996  HB  THR A  67       5.611  11.296  15.324  1.00  0.62           H  
ATOM    997  HG1 THR A  67       3.830  12.708  15.197  1.00  0.62           H  
ATOM    998 1HG2 THR A  67       4.388   9.270  14.824  1.00  0.62           H  
ATOM    999 2HG2 THR A  67       5.360   9.105  16.301  1.00  0.62           H  
ATOM   1000 3HG2 THR A  67       3.602   9.356  16.417  1.00  0.62           H  
ATOM   1001  N   ALA A  68       7.244  11.061  17.627  1.00  0.62           N  
ATOM   1002  CA  ALA A  68       8.383  10.391  18.210  1.00  0.62           C  
ATOM   1003  C   ALA A  68       8.470  10.681  19.703  1.00  0.62           C  
ATOM   1004  O   ALA A  68       8.749   9.771  20.482  1.00  0.62           O  
ATOM   1005  CB  ALA A  68       9.628  10.836  17.508  1.00  0.62           C  
ATOM   1006  H   ALA A  68       7.404  11.761  16.906  1.00  0.62           H  
ATOM   1007  HA  ALA A  68       8.257   9.317  18.079  1.00  0.62           H  
ATOM   1008 1HB  ALA A  68      10.494  10.333  17.930  1.00  0.62           H  
ATOM   1009 2HB  ALA A  68       9.551  10.612  16.444  1.00  0.62           H  
ATOM   1010 3HB  ALA A  68       9.697  11.905  17.653  1.00  0.62           H  
ATOM   1011  N   LYS A  69       8.178  11.928  20.124  1.00  0.62           N  
ATOM   1012  CA  LYS A  69       8.193  12.253  21.549  1.00  0.62           C  
ATOM   1013  C   LYS A  69       7.123  11.474  22.298  1.00  0.62           C  
ATOM   1014  O   LYS A  69       7.360  10.980  23.405  1.00  0.62           O  
ATOM   1015  CB  LYS A  69       8.051  13.758  21.776  1.00  0.62           C  
ATOM   1016  CG  LYS A  69       9.294  14.565  21.414  1.00  0.62           C  
ATOM   1017  CD  LYS A  69       9.070  16.046  21.620  1.00  0.62           C  
ATOM   1018  CE  LYS A  69      10.318  16.838  21.302  1.00  0.62           C  
ATOM   1019  NZ  LYS A  69      10.105  18.303  21.486  1.00  0.62           N  
ATOM   1020  H   LYS A  69       7.974  12.671  19.451  1.00  0.62           H  
ATOM   1021  HA  LYS A  69       9.146  11.959  21.960  1.00  0.62           H  
ATOM   1022 1HB  LYS A  69       7.225  14.134  21.170  1.00  0.62           H  
ATOM   1023 2HB  LYS A  69       7.808  13.950  22.819  1.00  0.62           H  
ATOM   1024 1HG  LYS A  69      10.108  14.257  22.063  1.00  0.62           H  
ATOM   1025 2HG  LYS A  69       9.585  14.373  20.386  1.00  0.62           H  
ATOM   1026 1HD  LYS A  69       8.266  16.377  20.955  1.00  0.62           H  
ATOM   1027 2HD  LYS A  69       8.772  16.236  22.649  1.00  0.62           H  
ATOM   1028 1HE  LYS A  69      11.126  16.512  21.955  1.00  0.62           H  
ATOM   1029 2HE  LYS A  69      10.599  16.643  20.278  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  69      10.955  18.801  21.261  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  69       9.360  18.612  20.874  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  69       9.850  18.488  22.446  1.00  0.62           H  
ATOM   1033  N   TYR A  70       5.950  11.308  21.696  1.00  0.63           N  
ATOM   1034  CA  TYR A  70       4.925  10.507  22.342  1.00  0.63           C  
ATOM   1035  C   TYR A  70       5.436   9.092  22.578  1.00  0.63           C  
ATOM   1036  O   TYR A  70       5.391   8.566  23.696  1.00  0.63           O  
ATOM   1037  CB  TYR A  70       3.652  10.454  21.500  1.00  0.63           C  
ATOM   1038  CG  TYR A  70       2.620   9.518  22.065  1.00  0.63           C  
ATOM   1039  CD1 TYR A  70       1.815   9.913  23.120  1.00  0.63           C  
ATOM   1040  CD2 TYR A  70       2.492   8.247  21.527  1.00  0.63           C  
ATOM   1041  CE1 TYR A  70       0.879   9.037  23.634  1.00  0.63           C  
ATOM   1042  CE2 TYR A  70       1.565   7.369  22.039  1.00  0.63           C  
ATOM   1043  CZ  TYR A  70       0.756   7.760  23.090  1.00  0.63           C  
ATOM   1044  OH  TYR A  70      -0.175   6.887  23.608  1.00  0.63           O  
ATOM   1045  H   TYR A  70       5.765  11.755  20.797  1.00  0.63           H  
ATOM   1046  HA  TYR A  70       4.692  10.948  23.310  1.00  0.63           H  
ATOM   1047 1HB  TYR A  70       3.218  11.451  21.426  1.00  0.63           H  
ATOM   1048 2HB  TYR A  70       3.887  10.127  20.494  1.00  0.63           H  
ATOM   1049  HD1 TYR A  70       1.920  10.912  23.543  1.00  0.63           H  
ATOM   1050  HD2 TYR A  70       3.131   7.944  20.699  1.00  0.63           H  
ATOM   1051  HE1 TYR A  70       0.243   9.344  24.464  1.00  0.63           H  
ATOM   1052  HE2 TYR A  70       1.469   6.370  21.614  1.00  0.63           H  
ATOM   1053  HH  TYR A  70      -0.091   6.037  23.171  1.00  0.63           H  
ATOM   1054  N   TYR A  71       5.948   8.461  21.532  1.00  0.63           N  
ATOM   1055  CA  TYR A  71       6.395   7.093  21.696  1.00  0.63           C  
ATOM   1056  C   TYR A  71       7.569   6.987  22.663  1.00  0.63           C  
ATOM   1057  O   TYR A  71       7.603   6.078  23.497  1.00  0.63           O  
ATOM   1058  CB  TYR A  71       6.712   6.513  20.344  1.00  0.63           C  
ATOM   1059  CG  TYR A  71       5.461   6.239  19.575  1.00  0.63           C  
ATOM   1060  CD1 TYR A  71       5.244   6.867  18.383  1.00  0.63           C  
ATOM   1061  CD2 TYR A  71       4.519   5.342  20.068  1.00  0.63           C  
ATOM   1062  CE1 TYR A  71       4.102   6.602  17.661  1.00  0.63           C  
ATOM   1063  CE2 TYR A  71       3.373   5.079  19.339  1.00  0.63           C  
ATOM   1064  CZ  TYR A  71       3.174   5.715  18.132  1.00  0.63           C  
ATOM   1065  OH  TYR A  71       2.052   5.468  17.380  1.00  0.63           O  
ATOM   1066  H   TYR A  71       5.996   8.931  20.623  1.00  0.63           H  
ATOM   1067  HA  TYR A  71       5.571   6.519  22.115  1.00  0.63           H  
ATOM   1068 1HB  TYR A  71       7.310   7.229  19.778  1.00  0.63           H  
ATOM   1069 2HB  TYR A  71       7.281   5.587  20.444  1.00  0.63           H  
ATOM   1070  HD1 TYR A  71       5.985   7.567  18.002  1.00  0.63           H  
ATOM   1071  HD2 TYR A  71       4.688   4.843  21.018  1.00  0.63           H  
ATOM   1072  HE1 TYR A  71       3.933   7.085  16.709  1.00  0.63           H  
ATOM   1073  HE2 TYR A  71       2.634   4.370  19.713  1.00  0.63           H  
ATOM   1074  HH  TYR A  71       1.641   4.644  17.674  1.00  0.63           H  
ATOM   1075  N   TYR A  72       8.504   7.934  22.588  1.00  0.64           N  
ATOM   1076  CA  TYR A  72       9.668   7.980  23.462  1.00  0.64           C  
ATOM   1077  C   TYR A  72       9.292   8.094  24.930  1.00  0.64           C  
ATOM   1078  O   TYR A  72       9.739   7.302  25.760  1.00  0.64           O  
ATOM   1079  CB  TYR A  72      10.557   9.144  23.051  1.00  0.64           C  
ATOM   1080  CG  TYR A  72      11.691   9.453  23.961  1.00  0.64           C  
ATOM   1081  CD1 TYR A  72      12.834   8.684  23.985  1.00  0.64           C  
ATOM   1082  CD2 TYR A  72      11.595  10.576  24.759  1.00  0.64           C  
ATOM   1083  CE1 TYR A  72      13.863   9.048  24.827  1.00  0.64           C  
ATOM   1084  CE2 TYR A  72      12.617  10.931  25.589  1.00  0.64           C  
ATOM   1085  CZ  TYR A  72      13.752  10.169  25.627  1.00  0.64           C  
ATOM   1086  OH  TYR A  72      14.790  10.517  26.462  1.00  0.64           O  
ATOM   1087  H   TYR A  72       8.422   8.655  21.875  1.00  0.64           H  
ATOM   1088  HA  TYR A  72      10.229   7.053  23.333  1.00  0.64           H  
ATOM   1089 1HB  TYR A  72      10.959   8.952  22.057  1.00  0.64           H  
ATOM   1090 2HB  TYR A  72       9.941  10.027  22.983  1.00  0.64           H  
ATOM   1091  HD1 TYR A  72      12.922   7.803  23.352  1.00  0.64           H  
ATOM   1092  HD2 TYR A  72      10.703  11.179  24.716  1.00  0.64           H  
ATOM   1093  HE1 TYR A  72      14.758   8.469  24.871  1.00  0.64           H  
ATOM   1094  HE2 TYR A  72      12.531  11.820  26.214  1.00  0.64           H  
ATOM   1095  HH  TYR A  72      15.477   9.844  26.418  1.00  0.64           H  
ATOM   1096  N   THR A  73       8.437   9.066  25.254  1.00  0.64           N  
ATOM   1097  CA  THR A  73       8.056   9.296  26.637  1.00  0.64           C  
ATOM   1098  C   THR A  73       7.154   8.199  27.194  1.00  0.64           C  
ATOM   1099  O   THR A  73       7.145   7.964  28.405  1.00  0.64           O  
ATOM   1100  CB  THR A  73       7.397  10.678  26.797  1.00  0.64           C  
ATOM   1101  OG1 THR A  73       6.257  10.771  25.941  1.00  0.64           O  
ATOM   1102  CG2 THR A  73       8.378  11.781  26.438  1.00  0.64           C  
ATOM   1103  H   THR A  73       8.066   9.681  24.531  1.00  0.64           H  
ATOM   1104  HA  THR A  73       8.967   9.302  27.234  1.00  0.64           H  
ATOM   1105  HB  THR A  73       7.076  10.801  27.828  1.00  0.64           H  
ATOM   1106  HG1 THR A  73       6.567  10.742  25.002  1.00  0.64           H  
ATOM   1107 1HG2 THR A  73       7.895  12.750  26.560  1.00  0.64           H  
ATOM   1108 2HG2 THR A  73       9.250  11.722  27.087  1.00  0.64           H  
ATOM   1109 3HG2 THR A  73       8.682  11.662  25.409  1.00  0.64           H  
ATOM   1110  N   THR A  74       6.441   7.484  26.320  1.00  0.65           N  
ATOM   1111  CA  THR A  74       5.615   6.375  26.768  1.00  0.65           C  
ATOM   1112  C   THR A  74       6.378   5.045  26.682  1.00  0.65           C  
ATOM   1113  O   THR A  74       5.987   4.060  27.311  1.00  0.65           O  
ATOM   1114  CB  THR A  74       4.301   6.295  25.958  1.00  0.65           C  
ATOM   1115  OG1 THR A  74       4.596   6.102  24.577  1.00  0.65           O  
ATOM   1116  CG2 THR A  74       3.489   7.576  26.122  1.00  0.65           C  
ATOM   1117  H   THR A  74       6.426   7.748  25.335  1.00  0.65           H  
ATOM   1118  HA  THR A  74       5.353   6.541  27.811  1.00  0.65           H  
ATOM   1119  HB  THR A  74       3.716   5.451  26.313  1.00  0.65           H  
ATOM   1120  HG1 THR A  74       4.977   6.942  24.228  1.00  0.65           H  
ATOM   1121 1HG2 THR A  74       2.571   7.495  25.548  1.00  0.65           H  
ATOM   1122 2HG2 THR A  74       3.250   7.721  27.173  1.00  0.65           H  
ATOM   1123 3HG2 THR A  74       4.064   8.427  25.765  1.00  0.65           H  
ATOM   1124  N   GLY A  75       7.477   5.016  25.914  1.00  0.65           N  
ATOM   1125  CA  GLY A  75       8.281   3.811  25.731  1.00  0.65           C  
ATOM   1126  C   GLY A  75       7.567   2.797  24.843  1.00  0.65           C  
ATOM   1127  O   GLY A  75       7.782   1.590  24.967  1.00  0.65           O  
ATOM   1128  H   GLY A  75       7.751   5.844  25.397  1.00  0.65           H  
ATOM   1129 1HA  GLY A  75       9.234   4.089  25.276  1.00  0.65           H  
ATOM   1130 2HA  GLY A  75       8.502   3.368  26.700  1.00  0.65           H  
ATOM   1131  N   GLY A  76       6.715   3.289  23.950  1.00  0.64           N  
ATOM   1132  CA  GLY A  76       5.908   2.426  23.099  1.00  0.64           C  
ATOM   1133  C   GLY A  76       6.703   1.584  22.109  1.00  0.64           C  
ATOM   1134  O   GLY A  76       7.765   1.985  21.627  1.00  0.64           O  
ATOM   1135  H   GLY A  76       6.646   4.304  23.872  1.00  0.64           H  
ATOM   1136 1HA  GLY A  76       5.316   1.765  23.732  1.00  0.64           H  
ATOM   1137 2HA  GLY A  76       5.197   3.041  22.552  1.00  0.64           H  
ATOM   1138  N   ASP A  77       6.128   0.420  21.787  1.00  0.64           N  
ATOM   1139  CA  ASP A  77       6.663  -0.521  20.805  1.00  0.64           C  
ATOM   1140  C   ASP A  77       6.125  -0.088  19.455  1.00  0.64           C  
ATOM   1141  O   ASP A  77       4.903  -0.043  19.271  1.00  0.64           O  
ATOM   1142  CB  ASP A  77       6.183  -1.948  21.102  1.00  0.64           C  
ATOM   1143  CG  ASP A  77       6.729  -2.539  22.420  1.00  0.64           C  
ATOM   1144  OD1 ASP A  77       7.916  -2.547  22.620  1.00  0.64           O  
ATOM   1145  OD2 ASP A  77       5.926  -2.952  23.223  1.00  0.64           O  
ATOM   1146  H   ASP A  77       5.264   0.178  22.250  1.00  0.64           H  
ATOM   1147  HA  ASP A  77       7.755  -0.472  20.793  1.00  0.64           H  
ATOM   1148 1HB  ASP A  77       5.090  -1.967  21.131  1.00  0.64           H  
ATOM   1149 2HB  ASP A  77       6.491  -2.600  20.282  1.00  0.64           H  
ATOM   1150  N   VAL A  78       7.010   0.301  18.555  1.00  0.64           N  
ATOM   1151  CA  VAL A  78       6.594   0.850  17.280  1.00  0.64           C  
ATOM   1152  C   VAL A  78       7.257   0.237  16.070  1.00  0.64           C  
ATOM   1153  O   VAL A  78       8.219  -0.526  16.165  1.00  0.64           O  
ATOM   1154  CB  VAL A  78       6.851   2.373  17.243  1.00  0.64           C  
ATOM   1155  CG1 VAL A  78       6.087   3.059  18.264  1.00  0.64           C  
ATOM   1156  CG2 VAL A  78       8.293   2.667  17.488  1.00  0.64           C  
ATOM   1157  H   VAL A  78       8.009   0.250  18.759  1.00  0.64           H  
ATOM   1158  HA  VAL A  78       5.522   0.689  17.181  1.00  0.64           H  
ATOM   1159  HB  VAL A  78       6.552   2.750  16.270  1.00  0.64           H  
ATOM   1160 1HG1 VAL A  78       6.305   4.101  18.166  1.00  0.64           H  
ATOM   1161 2HG1 VAL A  78       5.027   2.879  18.103  1.00  0.64           H  
ATOM   1162 3HG1 VAL A  78       6.374   2.716  19.252  1.00  0.64           H  
ATOM   1163 1HG2 VAL A  78       8.446   3.742  17.447  1.00  0.64           H  
ATOM   1164 2HG2 VAL A  78       8.562   2.308  18.472  1.00  0.64           H  
ATOM   1165 3HG2 VAL A  78       8.898   2.169  16.735  1.00  0.64           H  
ATOM   1166  N   ARG A  79       6.698   0.553  14.916  1.00  0.64           N  
ATOM   1167  CA  ARG A  79       7.311   0.209  13.653  1.00  0.64           C  
ATOM   1168  C   ARG A  79       7.782   1.484  13.026  1.00  0.64           C  
ATOM   1169  O   ARG A  79       7.032   2.466  12.939  1.00  0.64           O  
ATOM   1170  CB  ARG A  79       6.379  -0.517  12.699  1.00  0.64           C  
ATOM   1171  CG  ARG A  79       6.942  -0.774  11.319  1.00  0.64           C  
ATOM   1172  CD  ARG A  79       5.981  -1.504  10.441  1.00  0.64           C  
ATOM   1173  NE  ARG A  79       5.818  -2.897  10.757  1.00  0.64           N  
ATOM   1174  CZ  ARG A  79       4.916  -3.700  10.159  1.00  0.64           C  
ATOM   1175  NH1 ARG A  79       4.104  -3.200   9.249  1.00  0.64           N  
ATOM   1176  NH2 ARG A  79       4.859  -4.982  10.494  1.00  0.64           N  
ATOM   1177  H   ARG A  79       5.847   1.106  14.933  1.00  0.64           H  
ATOM   1178  HA  ARG A  79       8.169  -0.415  13.846  1.00  0.64           H  
ATOM   1179 1HB  ARG A  79       6.179  -1.487  13.088  1.00  0.64           H  
ATOM   1180 2HB  ARG A  79       5.445  -0.006  12.614  1.00  0.64           H  
ATOM   1181 1HG  ARG A  79       7.190   0.173  10.838  1.00  0.64           H  
ATOM   1182 2HG  ARG A  79       7.845  -1.376  11.410  1.00  0.64           H  
ATOM   1183 1HD  ARG A  79       5.006  -1.033  10.540  1.00  0.64           H  
ATOM   1184 2HD  ARG A  79       6.311  -1.434   9.415  1.00  0.64           H  
ATOM   1185  HE  ARG A  79       6.443  -3.318  11.426  1.00  0.64           H  
ATOM   1186 1HH1 ARG A  79       4.158  -2.197   9.012  1.00  0.64           H  
ATOM   1187 2HH1 ARG A  79       3.417  -3.801   8.776  1.00  0.64           H  
ATOM   1188 1HH2 ARG A  79       5.498  -5.342  11.198  1.00  0.64           H  
ATOM   1189 2HH2 ARG A  79       4.186  -5.598  10.061  1.00  0.64           H  
ATOM   1190  N   ILE A  80       9.036   1.486  12.627  1.00  0.66           N  
ATOM   1191  CA  ILE A  80       9.619   2.666  12.046  1.00  0.66           C  
ATOM   1192  C   ILE A  80       9.854   2.433  10.564  1.00  0.66           C  
ATOM   1193  O   ILE A  80      10.530   1.470  10.193  1.00  0.66           O  
ATOM   1194  CB  ILE A  80      10.962   2.965  12.720  1.00  0.66           C  
ATOM   1195  CG1 ILE A  80      10.865   3.011  14.219  1.00  0.66           C  
ATOM   1196  CG2 ILE A  80      11.348   4.300  12.290  1.00  0.66           C  
ATOM   1197  CD1 ILE A  80      10.037   4.079  14.725  1.00  0.66           C  
ATOM   1198  H   ILE A  80       9.590   0.635  12.733  1.00  0.66           H  
ATOM   1199  HA  ILE A  80       8.943   3.513  12.169  1.00  0.66           H  
ATOM   1200  HB  ILE A  80      11.720   2.233  12.437  1.00  0.66           H  
ATOM   1201 1HG1 ILE A  80      10.448   2.074  14.567  1.00  0.66           H  
ATOM   1202 2HG1 ILE A  80      11.845   3.117  14.621  1.00  0.66           H  
ATOM   1203 1HG2 ILE A  80      12.269   4.577  12.761  1.00  0.66           H  
ATOM   1204 2HG2 ILE A  80      11.456   4.336  11.206  1.00  0.66           H  
ATOM   1205 3HG2 ILE A  80      10.563   4.977  12.601  1.00  0.66           H  
ATOM   1206 1HD1 ILE A  80      10.026   4.049  15.799  1.00  0.66           H  
ATOM   1207 2HD1 ILE A  80      10.454   5.029  14.401  1.00  0.66           H  
ATOM   1208 3HD1 ILE A  80       9.039   3.954  14.332  1.00  0.66           H  
ATOM   1209  N   TYR A  81       9.322   3.317   9.723  1.00  0.68           N  
ATOM   1210  CA  TYR A  81       9.507   3.219   8.280  1.00  0.68           C  
ATOM   1211  C   TYR A  81      10.543   4.243   7.895  1.00  0.68           C  
ATOM   1212  O   TYR A  81      10.508   5.375   8.410  1.00  0.68           O  
ATOM   1213  CB  TYR A  81       8.215   3.494   7.531  1.00  0.68           C  
ATOM   1214  CG  TYR A  81       7.111   2.480   7.744  1.00  0.68           C  
ATOM   1215  CD1 TYR A  81       6.255   2.630   8.819  1.00  0.68           C  
ATOM   1216  CD2 TYR A  81       6.927   1.424   6.854  1.00  0.68           C  
ATOM   1217  CE1 TYR A  81       5.229   1.748   9.004  1.00  0.68           C  
ATOM   1218  CE2 TYR A  81       5.885   0.537   7.046  1.00  0.68           C  
ATOM   1219  CZ  TYR A  81       5.042   0.705   8.115  1.00  0.68           C  
ATOM   1220  OH  TYR A  81       3.998  -0.159   8.318  1.00  0.68           O  
ATOM   1221  H   TYR A  81       8.764   4.081  10.102  1.00  0.68           H  
ATOM   1222  HA  TYR A  81       9.891   2.238   8.020  1.00  0.68           H  
ATOM   1223 1HB  TYR A  81       7.845   4.469   7.813  1.00  0.68           H  
ATOM   1224 2HB  TYR A  81       8.441   3.534   6.480  1.00  0.68           H  
ATOM   1225  HD1 TYR A  81       6.394   3.454   9.520  1.00  0.68           H  
ATOM   1226  HD2 TYR A  81       7.599   1.300   6.005  1.00  0.68           H  
ATOM   1227  HE1 TYR A  81       4.556   1.866   9.845  1.00  0.68           H  
ATOM   1228  HE2 TYR A  81       5.727  -0.292   6.352  1.00  0.68           H  
ATOM   1229  HH  TYR A  81       3.899  -0.744   7.544  1.00  0.68           H  
ATOM   1230  N   TYR A  82      11.428   3.873   6.974  1.00  0.70           N  
ATOM   1231  CA  TYR A  82      12.496   4.781   6.594  1.00  0.70           C  
ATOM   1232  C   TYR A  82      13.070   4.565   5.196  1.00  0.70           C  
ATOM   1233  O   TYR A  82      12.783   3.563   4.537  1.00  0.70           O  
ATOM   1234  CB  TYR A  82      13.590   4.683   7.655  1.00  0.70           C  
ATOM   1235  CG  TYR A  82      14.254   3.352   7.755  1.00  0.70           C  
ATOM   1236  CD1 TYR A  82      15.457   3.141   7.127  1.00  0.70           C  
ATOM   1237  CD2 TYR A  82      13.662   2.339   8.466  1.00  0.70           C  
ATOM   1238  CE1 TYR A  82      16.084   1.923   7.237  1.00  0.70           C  
ATOM   1239  CE2 TYR A  82      14.278   1.130   8.565  1.00  0.70           C  
ATOM   1240  CZ  TYR A  82      15.493   0.917   7.963  1.00  0.70           C  
ATOM   1241  OH  TYR A  82      16.124  -0.301   8.066  1.00  0.70           O  
ATOM   1242  H   TYR A  82      11.374   2.929   6.582  1.00  0.70           H  
ATOM   1243  HA  TYR A  82      12.089   5.786   6.618  1.00  0.70           H  
ATOM   1244 1HB  TYR A  82      14.370   5.406   7.443  1.00  0.70           H  
ATOM   1245 2HB  TYR A  82      13.177   4.936   8.629  1.00  0.70           H  
ATOM   1246  HD1 TYR A  82      15.910   3.946   6.554  1.00  0.70           H  
ATOM   1247  HD2 TYR A  82      12.702   2.500   8.957  1.00  0.70           H  
ATOM   1248  HE1 TYR A  82      17.039   1.747   6.755  1.00  0.70           H  
ATOM   1249  HE2 TYR A  82      13.806   0.352   9.121  1.00  0.70           H  
ATOM   1250  HH  TYR A  82      16.789  -0.376   7.370  1.00  0.70           H  
ATOM   1251  N   LYS A  83      13.881   5.524   4.753  1.00  0.73           N  
ATOM   1252  CA  LYS A  83      14.577   5.426   3.467  1.00  0.73           C  
ATOM   1253  C   LYS A  83      16.080   5.627   3.654  1.00  0.73           C  
ATOM   1254  O   LYS A  83      16.518   6.561   4.322  1.00  0.73           O  
ATOM   1255  CB  LYS A  83      14.002   6.420   2.463  1.00  0.73           C  
ATOM   1256  CG  LYS A  83      14.614   6.366   1.079  1.00  0.73           C  
ATOM   1257  CD  LYS A  83      13.901   7.345   0.151  1.00  0.73           C  
ATOM   1258  CE  LYS A  83      14.402   7.239  -1.278  1.00  0.73           C  
ATOM   1259  NZ  LYS A  83      13.695   8.196  -2.179  1.00  0.73           N  
ATOM   1260  H   LYS A  83      14.009   6.340   5.355  1.00  0.73           H  
ATOM   1261  HA  LYS A  83      14.431   4.422   3.068  1.00  0.73           H  
ATOM   1262 1HB  LYS A  83      12.955   6.197   2.313  1.00  0.73           H  
ATOM   1263 2HB  LYS A  83      14.081   7.439   2.847  1.00  0.73           H  
ATOM   1264 1HG  LYS A  83      15.681   6.607   1.125  1.00  0.73           H  
ATOM   1265 2HG  LYS A  83      14.505   5.360   0.678  1.00  0.73           H  
ATOM   1266 1HD  LYS A  83      12.822   7.134   0.155  1.00  0.73           H  
ATOM   1267 2HD  LYS A  83      14.047   8.364   0.506  1.00  0.73           H  
ATOM   1268 1HE  LYS A  83      15.471   7.446  -1.304  1.00  0.73           H  
ATOM   1269 2HE  LYS A  83      14.227   6.226  -1.638  1.00  0.73           H  
ATOM   1270 1HZ  LYS A  83      14.028   8.101  -3.118  1.00  0.73           H  
ATOM   1271 2HZ  LYS A  83      12.673   8.003  -2.161  1.00  0.73           H  
ATOM   1272 3HZ  LYS A  83      13.847   9.133  -1.861  1.00  0.73           H  
ATOM   1273  N   GLU A  84      16.868   4.712   3.105  1.00  0.75           N  
ATOM   1274  CA  GLU A  84      18.322   4.725   3.274  1.00  0.75           C  
ATOM   1275  C   GLU A  84      19.035   5.627   2.274  1.00  0.75           C  
ATOM   1276  O   GLU A  84      18.532   5.810   1.164  1.00  0.75           O  
ATOM   1277  CB  GLU A  84      18.837   3.289   3.138  1.00  0.75           C  
ATOM   1278  CG  GLU A  84      18.193   2.305   4.135  1.00  0.75           C  
ATOM   1279  CD  GLU A  84      18.807   0.940   4.192  1.00  0.75           C  
ATOM   1280  OE1 GLU A  84      18.750   0.202   3.244  1.00  0.75           O  
ATOM   1281  OE2 GLU A  84      19.378   0.661   5.232  1.00  0.75           O  
ATOM   1282  H   GLU A  84      16.447   3.972   2.559  1.00  0.75           H  
ATOM   1283  HA  GLU A  84      18.557   5.105   4.256  1.00  0.75           H  
ATOM   1284 1HB  GLU A  84      18.648   2.927   2.129  1.00  0.75           H  
ATOM   1285 2HB  GLU A  84      19.918   3.275   3.294  1.00  0.75           H  
ATOM   1286 1HG  GLU A  84      18.228   2.707   5.095  1.00  0.75           H  
ATOM   1287 2HG  GLU A  84      17.139   2.200   3.872  1.00  0.75           H  
ATOM   1288  N   ASN A  85      20.233   6.149   2.635  1.00  0.77           N  
ATOM   1289  CA  ASN A  85      21.042   6.937   1.706  1.00  0.77           C  
ATOM   1290  C   ASN A  85      20.306   8.136   1.117  1.00  0.77           C  
ATOM   1291  O   ASN A  85      20.381   8.403  -0.083  1.00  0.77           O  
ATOM   1292  CB  ASN A  85      21.584   6.048   0.606  1.00  0.77           C  
ATOM   1293  CG  ASN A  85      22.503   4.980   1.148  1.00  0.77           C  
ATOM   1294  OD1 ASN A  85      23.348   5.249   2.016  1.00  0.77           O  
ATOM   1295  ND2 ASN A  85      22.353   3.776   0.653  1.00  0.77           N  
ATOM   1296  H   ASN A  85      20.629   6.028   3.570  1.00  0.77           H  
ATOM   1297  HA  ASN A  85      21.891   7.337   2.259  1.00  0.77           H  
ATOM   1298 1HB  ASN A  85      20.770   5.575   0.059  1.00  0.77           H  
ATOM   1299 2HB  ASN A  85      22.138   6.658  -0.106  1.00  0.77           H  
ATOM   1300 1HD2 ASN A  85      22.935   3.026   0.971  1.00  0.77           H  
ATOM   1301 2HD2 ASN A  85      21.658   3.606  -0.046  1.00  0.77           H  
ATOM   1302  N   VAL A  86      19.601   8.859   1.976  1.00  0.79           N  
ATOM   1303  CA  VAL A  86      18.848  10.037   1.576  1.00  0.79           C  
ATOM   1304  C   VAL A  86      19.692  11.282   1.431  1.00  0.79           C  
ATOM   1305  O   VAL A  86      19.502  12.078   0.510  1.00  0.79           O  
ATOM   1306  CB  VAL A  86      17.733  10.277   2.575  1.00  0.79           C  
ATOM   1307  CG1 VAL A  86      17.017  11.602   2.300  1.00  0.79           C  
ATOM   1308  CG2 VAL A  86      16.803   9.108   2.457  1.00  0.79           C  
ATOM   1309  H   VAL A  86      19.601   8.593   2.962  1.00  0.79           H  
ATOM   1310  HA  VAL A  86      18.391   9.822   0.611  1.00  0.79           H  
ATOM   1311  HB  VAL A  86      18.143  10.327   3.589  1.00  0.79           H  
ATOM   1312 1HG1 VAL A  86      16.218  11.742   3.026  1.00  0.79           H  
ATOM   1313 2HG1 VAL A  86      17.728  12.425   2.389  1.00  0.79           H  
ATOM   1314 3HG1 VAL A  86      16.597  11.590   1.300  1.00  0.79           H  
ATOM   1315 1HG2 VAL A  86      15.994   9.197   3.138  1.00  0.79           H  
ATOM   1316 2HG2 VAL A  86      16.412   9.063   1.448  1.00  0.79           H  
ATOM   1317 3HG2 VAL A  86      17.358   8.200   2.669  1.00  0.79           H  
ATOM   1318  N   TRP A  87      20.596  11.474   2.366  1.00  0.81           N  
ATOM   1319  CA  TRP A  87      21.408  12.668   2.376  1.00  0.81           C  
ATOM   1320  C   TRP A  87      22.660  12.555   1.524  1.00  0.81           C  
ATOM   1321  O   TRP A  87      23.299  11.496   1.443  1.00  0.81           O  
ATOM   1322  CB  TRP A  87      21.701  13.030   3.830  1.00  0.81           C  
ATOM   1323  CG  TRP A  87      20.448  13.517   4.416  1.00  0.81           C  
ATOM   1324  CD1 TRP A  87      19.805  14.626   4.024  1.00  0.81           C  
ATOM   1325  CD2 TRP A  87      19.611  12.914   5.412  1.00  0.81           C  
ATOM   1326  NE1 TRP A  87      18.652  14.757   4.698  1.00  0.81           N  
ATOM   1327  CE2 TRP A  87      18.504  13.726   5.543  1.00  0.81           C  
ATOM   1328  CE3 TRP A  87      19.697  11.778   6.160  1.00  0.81           C  
ATOM   1329  CZ2 TRP A  87      17.479  13.431   6.403  1.00  0.81           C  
ATOM   1330  CZ3 TRP A  87      18.681  11.477   7.034  1.00  0.81           C  
ATOM   1331  CH2 TRP A  87      17.598  12.288   7.147  1.00  0.81           C  
ATOM   1332  H   TRP A  87      20.706  10.776   3.087  1.00  0.81           H  
ATOM   1333  HA  TRP A  87      20.806  13.478   1.964  1.00  0.81           H  
ATOM   1334 1HB  TRP A  87      22.040  12.154   4.381  1.00  0.81           H  
ATOM   1335 2HB  TRP A  87      22.470  13.802   3.894  1.00  0.81           H  
ATOM   1336  HD1 TRP A  87      20.156  15.310   3.255  1.00  0.81           H  
ATOM   1337  HE1 TRP A  87      17.981  15.501   4.555  1.00  0.81           H  
ATOM   1338  HE3 TRP A  87      20.542  11.146   6.066  1.00  0.81           H  
ATOM   1339  HZ2 TRP A  87      16.599  14.067   6.498  1.00  0.81           H  
ATOM   1340  HZ3 TRP A  87      18.772  10.572   7.630  1.00  0.81           H  
ATOM   1341  HH2 TRP A  87      16.819  12.026   7.832  1.00  0.81           H  
ATOM   1342  N   ARG A  88      22.995  13.677   0.882  1.00  0.82           N  
ATOM   1343  CA  ARG A  88      24.196  13.803   0.067  1.00  0.82           C  
ATOM   1344  C   ARG A  88      25.245  14.627   0.800  1.00  0.82           C  
ATOM   1345  O   ARG A  88      26.350  14.831   0.308  1.00  0.82           O  
ATOM   1346  CB  ARG A  88      23.861  14.468  -1.255  1.00  0.82           C  
ATOM   1347  CG  ARG A  88      22.888  13.684  -2.132  1.00  0.82           C  
ATOM   1348  CD  ARG A  88      22.614  14.379  -3.423  1.00  0.82           C  
ATOM   1349  NE  ARG A  88      21.665  13.640  -4.245  1.00  0.82           N  
ATOM   1350  CZ  ARG A  88      21.267  14.011  -5.480  1.00  0.82           C  
ATOM   1351  NH1 ARG A  88      21.744  15.109  -6.026  1.00  0.82           N  
ATOM   1352  NH2 ARG A  88      20.396  13.270  -6.144  1.00  0.82           N  
ATOM   1353  H   ARG A  88      22.385  14.479   0.965  1.00  0.82           H  
ATOM   1354  HA  ARG A  88      24.596  12.810  -0.130  1.00  0.82           H  
ATOM   1355 1HB  ARG A  88      23.427  15.449  -1.069  1.00  0.82           H  
ATOM   1356 2HB  ARG A  88      24.776  14.620  -1.828  1.00  0.82           H  
ATOM   1357 1HG  ARG A  88      23.309  12.703  -2.353  1.00  0.82           H  
ATOM   1358 2HG  ARG A  88      21.941  13.559  -1.601  1.00  0.82           H  
ATOM   1359 1HD  ARG A  88      22.196  15.365  -3.222  1.00  0.82           H  
ATOM   1360 2HD  ARG A  88      23.541  14.485  -3.984  1.00  0.82           H  
ATOM   1361  HE  ARG A  88      21.272  12.791  -3.858  1.00  0.82           H  
ATOM   1362 1HH1 ARG A  88      22.409  15.676  -5.520  1.00  0.82           H  
ATOM   1363 2HH1 ARG A  88      21.444  15.385  -6.950  1.00  0.82           H  
ATOM   1364 1HH2 ARG A  88      20.028  12.426  -5.726  1.00  0.82           H  
ATOM   1365 2HH2 ARG A  88      20.098  13.547  -7.067  1.00  0.82           H  
ATOM   1366  N   ASP A  89      24.870  15.102   1.983  1.00  0.83           N  
ATOM   1367  CA  ASP A  89      25.715  15.926   2.830  1.00  0.83           C  
ATOM   1368  C   ASP A  89      26.533  15.071   3.805  1.00  0.83           C  
ATOM   1369  O   ASP A  89      25.975  14.584   4.794  1.00  0.83           O  
ATOM   1370  CB  ASP A  89      24.836  16.926   3.582  1.00  0.83           C  
ATOM   1371  CG  ASP A  89      25.577  17.844   4.531  1.00  0.83           C  
ATOM   1372  OD1 ASP A  89      26.555  17.420   5.146  1.00  0.83           O  
ATOM   1373  OD2 ASP A  89      25.185  18.980   4.635  1.00  0.83           O  
ATOM   1374  H   ASP A  89      23.944  14.873   2.306  1.00  0.83           H  
ATOM   1375  HA  ASP A  89      26.354  16.501   2.173  1.00  0.83           H  
ATOM   1376 1HB  ASP A  89      24.299  17.543   2.858  1.00  0.83           H  
ATOM   1377 2HB  ASP A  89      24.086  16.382   4.158  1.00  0.83           H  
ATOM   1378  N   PRO A  90      27.858  14.910   3.594  1.00  0.83           N  
ATOM   1379  CA  PRO A  90      28.728  14.039   4.351  1.00  0.83           C  
ATOM   1380  C   PRO A  90      28.931  14.504   5.783  1.00  0.83           C  
ATOM   1381  O   PRO A  90      29.358  13.721   6.632  1.00  0.83           O  
ATOM   1382  CB  PRO A  90      30.046  14.112   3.573  1.00  0.83           C  
ATOM   1383  CG  PRO A  90      30.023  15.465   2.908  1.00  0.83           C  
ATOM   1384  CD  PRO A  90      28.572  15.728   2.585  1.00  0.83           C  
ATOM   1385  HA  PRO A  90      28.328  13.020   4.327  1.00  0.83           H  
ATOM   1386 1HB  PRO A  90      30.894  14.001   4.266  1.00  0.83           H  
ATOM   1387 2HB  PRO A  90      30.105  13.284   2.852  1.00  0.83           H  
ATOM   1388 1HG  PRO A  90      30.444  16.222   3.598  1.00  0.83           H  
ATOM   1389 2HG  PRO A  90      30.662  15.460   2.014  1.00  0.83           H  
ATOM   1390 1HD  PRO A  90      28.389  16.803   2.752  1.00  0.83           H  
ATOM   1391 2HD  PRO A  90      28.344  15.405   1.565  1.00  0.83           H  
ATOM   1392  N   ASP A  91      28.655  15.774   6.078  1.00  0.83           N  
ATOM   1393  CA  ASP A  91      28.873  16.221   7.439  1.00  0.83           C  
ATOM   1394  C   ASP A  91      27.688  15.777   8.261  1.00  0.83           C  
ATOM   1395  O   ASP A  91      27.831  15.241   9.369  1.00  0.83           O  
ATOM   1396  CB  ASP A  91      29.086  17.730   7.502  1.00  0.83           C  
ATOM   1397  CG  ASP A  91      30.414  18.178   6.843  1.00  0.83           C  
ATOM   1398  OD1 ASP A  91      31.244  17.337   6.567  1.00  0.83           O  
ATOM   1399  OD2 ASP A  91      30.585  19.357   6.643  1.00  0.83           O  
ATOM   1400  H   ASP A  91      28.218  16.416   5.410  1.00  0.83           H  
ATOM   1401  HA  ASP A  91      29.767  15.738   7.834  1.00  0.83           H  
ATOM   1402 1HB  ASP A  91      28.256  18.226   6.985  1.00  0.83           H  
ATOM   1403 2HB  ASP A  91      29.072  18.060   8.539  1.00  0.83           H  
ATOM   1404  N   PHE A  92      26.493  15.940   7.681  1.00  0.82           N  
ATOM   1405  CA  PHE A  92      25.304  15.502   8.390  1.00  0.82           C  
ATOM   1406  C   PHE A  92      25.437  14.009   8.585  1.00  0.82           C  
ATOM   1407  O   PHE A  92      25.280  13.527   9.696  1.00  0.82           O  
ATOM   1408  CB  PHE A  92      23.989  15.814   7.664  1.00  0.82           C  
ATOM   1409  CG  PHE A  92      22.733  15.393   8.472  1.00  0.82           C  
ATOM   1410  CD1 PHE A  92      22.282  16.198   9.520  1.00  0.82           C  
ATOM   1411  CD2 PHE A  92      22.025  14.217   8.205  1.00  0.82           C  
ATOM   1412  CE1 PHE A  92      21.170  15.850  10.275  1.00  0.82           C  
ATOM   1413  CE2 PHE A  92      20.908  13.872   8.971  1.00  0.82           C  
ATOM   1414  CZ  PHE A  92      20.486  14.692  10.004  1.00  0.82           C  
ATOM   1415  H   PHE A  92      26.434  16.383   6.754  1.00  0.82           H  
ATOM   1416  HA  PHE A  92      25.277  15.979   9.370  1.00  0.82           H  
ATOM   1417 1HB  PHE A  92      23.929  16.886   7.462  1.00  0.82           H  
ATOM   1418 2HB  PHE A  92      23.973  15.300   6.700  1.00  0.82           H  
ATOM   1419  HD1 PHE A  92      22.824  17.116   9.747  1.00  0.82           H  
ATOM   1420  HD2 PHE A  92      22.356  13.564   7.393  1.00  0.82           H  
ATOM   1421  HE1 PHE A  92      20.851  16.495  11.088  1.00  0.82           H  
ATOM   1422  HE2 PHE A  92      20.370  12.950   8.763  1.00  0.82           H  
ATOM   1423  HZ  PHE A  92      19.620  14.418  10.605  1.00  0.82           H  
ATOM   1424  N   LYS A  93      25.771  13.284   7.502  1.00  0.79           N  
ATOM   1425  CA  LYS A  93      25.904  11.827   7.551  1.00  0.79           C  
ATOM   1426  C   LYS A  93      27.015  11.321   8.480  1.00  0.79           C  
ATOM   1427  O   LYS A  93      26.901  10.244   9.063  1.00  0.79           O  
ATOM   1428  CB  LYS A  93      26.105  11.261   6.157  1.00  0.79           C  
ATOM   1429  CG  LYS A  93      24.878  11.347   5.308  1.00  0.79           C  
ATOM   1430  CD  LYS A  93      25.022  10.546   4.055  1.00  0.79           C  
ATOM   1431  CE  LYS A  93      25.974  11.185   3.072  1.00  0.79           C  
ATOM   1432  NZ  LYS A  93      25.886  10.517   1.751  1.00  0.79           N  
ATOM   1433  H   LYS A  93      25.911  13.759   6.609  1.00  0.79           H  
ATOM   1434  HA  LYS A  93      24.962  11.432   7.917  1.00  0.79           H  
ATOM   1435 1HB  LYS A  93      26.899  11.804   5.663  1.00  0.79           H  
ATOM   1436 2HB  LYS A  93      26.406  10.218   6.227  1.00  0.79           H  
ATOM   1437 1HG  LYS A  93      24.022  10.983   5.874  1.00  0.79           H  
ATOM   1438 2HG  LYS A  93      24.696  12.388   5.043  1.00  0.79           H  
ATOM   1439 1HD  LYS A  93      25.396   9.555   4.305  1.00  0.79           H  
ATOM   1440 2HD  LYS A  93      24.048  10.435   3.588  1.00  0.79           H  
ATOM   1441 1HE  LYS A  93      25.721  12.239   2.954  1.00  0.79           H  
ATOM   1442 2HE  LYS A  93      26.992  11.105   3.445  1.00  0.79           H  
ATOM   1443 1HZ  LYS A  93      26.511  10.954   1.096  1.00  0.79           H  
ATOM   1444 2HZ  LYS A  93      26.110   9.537   1.835  1.00  0.79           H  
ATOM   1445 3HZ  LYS A  93      24.907  10.631   1.439  1.00  0.79           H  
ATOM   1446  N   SER A  94      28.115  12.056   8.610  1.00  0.77           N  
ATOM   1447  CA  SER A  94      29.154  11.621   9.532  1.00  0.77           C  
ATOM   1448  C   SER A  94      28.639  11.664  10.969  1.00  0.77           C  
ATOM   1449  O   SER A  94      28.965  10.799  11.786  1.00  0.77           O  
ATOM   1450  CB  SER A  94      30.385  12.492   9.412  1.00  0.77           C  
ATOM   1451  OG  SER A  94      31.005  12.330   8.170  1.00  0.77           O  
ATOM   1452  H   SER A  94      28.251  12.911   8.077  1.00  0.77           H  
ATOM   1453  HA  SER A  94      29.423  10.593   9.291  1.00  0.77           H  
ATOM   1454 1HB  SER A  94      30.100  13.539   9.543  1.00  0.77           H  
ATOM   1455 2HB  SER A  94      31.081  12.239  10.207  1.00  0.77           H  
ATOM   1456  HG  SER A  94      30.424  12.787   7.527  1.00  0.77           H  
ATOM   1457  N   ALA A  95      27.857  12.702  11.279  1.00  0.74           N  
ATOM   1458  CA  ALA A  95      27.297  12.907  12.611  1.00  0.74           C  
ATOM   1459  C   ALA A  95      26.016  12.099  12.885  1.00  0.74           C  
ATOM   1460  O   ALA A  95      25.795  11.645  14.013  1.00  0.74           O  
ATOM   1461  CB  ALA A  95      27.002  14.381  12.782  1.00  0.74           C  
ATOM   1462  H   ALA A  95      27.653  13.397  10.557  1.00  0.74           H  
ATOM   1463  HA  ALA A  95      28.043  12.599  13.340  1.00  0.74           H  
ATOM   1464 1HB  ALA A  95      26.614  14.565  13.781  1.00  0.74           H  
ATOM   1465 2HB  ALA A  95      27.914  14.954  12.631  1.00  0.74           H  
ATOM   1466 3HB  ALA A  95      26.269  14.679  12.039  1.00  0.74           H  
ATOM   1467  N   PHE A  96      25.166  11.947  11.871  1.00  0.71           N  
ATOM   1468  CA  PHE A  96      23.863  11.310  12.010  1.00  0.71           C  
ATOM   1469  C   PHE A  96      23.633  10.268  10.928  1.00  0.71           C  
ATOM   1470  O   PHE A  96      24.239  10.300   9.870  1.00  0.71           O  
ATOM   1471  CB  PHE A  96      22.751  12.338  11.914  1.00  0.71           C  
ATOM   1472  CG  PHE A  96      22.900  13.451  12.865  1.00  0.71           C  
ATOM   1473  CD1 PHE A  96      23.491  14.610  12.444  1.00  0.71           C  
ATOM   1474  CD2 PHE A  96      22.513  13.343  14.173  1.00  0.71           C  
ATOM   1475  CE1 PHE A  96      23.689  15.656  13.294  1.00  0.71           C  
ATOM   1476  CE2 PHE A  96      22.713  14.380  15.040  1.00  0.71           C  
ATOM   1477  CZ  PHE A  96      23.308  15.542  14.595  1.00  0.71           C  
ATOM   1478  H   PHE A  96      25.411  12.328  10.968  1.00  0.71           H  
ATOM   1479  HA  PHE A  96      23.816  10.817  12.980  1.00  0.71           H  
ATOM   1480 1HB  PHE A  96      22.736  12.748  10.910  1.00  0.71           H  
ATOM   1481 2HB  PHE A  96      21.813  11.865  12.088  1.00  0.71           H  
ATOM   1482  HD1 PHE A  96      23.810  14.685  11.405  1.00  0.71           H  
ATOM   1483  HD2 PHE A  96      22.051  12.418  14.519  1.00  0.71           H  
ATOM   1484  HE1 PHE A  96      24.160  16.571  12.937  1.00  0.71           H  
ATOM   1485  HE2 PHE A  96      22.406  14.289  16.081  1.00  0.71           H  
ATOM   1486  HZ  PHE A  96      23.472  16.368  15.282  1.00  0.71           H  
ATOM   1487  N   SER A  97      22.716   9.362  11.170  1.00  0.68           N  
ATOM   1488  CA  SER A  97      22.385   8.345  10.183  1.00  0.68           C  
ATOM   1489  C   SER A  97      21.917   8.919   8.847  1.00  0.68           C  
ATOM   1490  O   SER A  97      21.255   9.953   8.801  1.00  0.68           O  
ATOM   1491  CB  SER A  97      21.327   7.450  10.726  1.00  0.68           C  
ATOM   1492  OG  SER A  97      20.910   6.523   9.783  1.00  0.68           O  
ATOM   1493  H   SER A  97      22.233   9.369  12.057  1.00  0.68           H  
ATOM   1494  HA  SER A  97      23.283   7.752   9.999  1.00  0.68           H  
ATOM   1495 1HB  SER A  97      21.706   6.929  11.605  1.00  0.68           H  
ATOM   1496 2HB  SER A  97      20.473   8.053  11.048  1.00  0.68           H  
ATOM   1497  HG  SER A  97      20.289   5.948  10.284  1.00  0.68           H  
ATOM   1498  N   SER A  98      22.245   8.206   7.756  1.00  0.67           N  
ATOM   1499  CA  SER A  98      21.847   8.590   6.394  1.00  0.67           C  
ATOM   1500  C   SER A  98      20.375   8.247   6.137  1.00  0.67           C  
ATOM   1501  O   SER A  98      19.837   8.528   5.057  1.00  0.67           O  
ATOM   1502  CB  SER A  98      22.651   7.878   5.316  1.00  0.67           C  
ATOM   1503  OG  SER A  98      22.242   6.521   5.139  1.00  0.67           O  
ATOM   1504  H   SER A  98      22.800   7.374   7.892  1.00  0.67           H  
ATOM   1505  HA  SER A  98      21.999   9.659   6.287  1.00  0.67           H  
ATOM   1506 1HB  SER A  98      22.549   8.418   4.377  1.00  0.67           H  
ATOM   1507 2HB  SER A  98      23.705   7.904   5.590  1.00  0.67           H  
ATOM   1508  HG  SER A  98      22.904   6.132   4.540  1.00  0.67           H  
ATOM   1509  N   ARG A  99      19.762   7.538   7.092  1.00  0.66           N  
ATOM   1510  CA  ARG A  99      18.399   7.065   6.951  1.00  0.66           C  
ATOM   1511  C   ARG A  99      17.356   8.099   7.376  1.00  0.66           C  
ATOM   1512  O   ARG A  99      17.420   8.643   8.484  1.00  0.66           O  
ATOM   1513  CB  ARG A  99      18.241   5.819   7.810  1.00  0.66           C  
ATOM   1514  CG  ARG A  99      18.685   4.543   7.159  1.00  0.66           C  
ATOM   1515  CD  ARG A  99      20.159   4.505   6.844  1.00  0.66           C  
ATOM   1516  NE  ARG A  99      20.601   3.181   6.346  1.00  0.66           N  
ATOM   1517  CZ  ARG A  99      21.837   2.860   5.896  1.00  0.66           C  
ATOM   1518  NH1 ARG A  99      22.815   3.739   5.830  1.00  0.66           N  
ATOM   1519  NH2 ARG A  99      22.048   1.624   5.506  1.00  0.66           N  
ATOM   1520  H   ARG A  99      20.258   7.315   7.956  1.00  0.66           H  
ATOM   1521  HA  ARG A  99      18.241   6.810   5.911  1.00  0.66           H  
ATOM   1522 1HB  ARG A  99      18.771   5.934   8.739  1.00  0.66           H  
ATOM   1523 2HB  ARG A  99      17.185   5.699   8.059  1.00  0.66           H  
ATOM   1524 1HG  ARG A  99      18.452   3.697   7.779  1.00  0.66           H  
ATOM   1525 2HG  ARG A  99      18.131   4.478   6.267  1.00  0.66           H  
ATOM   1526 1HD  ARG A  99      20.357   5.230   6.074  1.00  0.66           H  
ATOM   1527 2HD  ARG A  99      20.736   4.747   7.733  1.00  0.66           H  
ATOM   1528  HE  ARG A  99      19.917   2.409   6.316  1.00  0.66           H  
ATOM   1529 1HH1 ARG A  99      22.653   4.711   6.069  1.00  0.66           H  
ATOM   1530 2HH1 ARG A  99      23.719   3.452   5.482  1.00  0.66           H  
ATOM   1531 1HH2 ARG A  99      21.265   0.961   5.540  1.00  0.66           H  
ATOM   1532 2HH2 ARG A  99      22.946   1.342   5.156  1.00  0.66           H  
ATOM   1533  N   GLU A 100      16.385   8.346   6.499  1.00  0.65           N  
ATOM   1534  CA  GLU A 100      15.326   9.309   6.779  1.00  0.65           C  
ATOM   1535  C   GLU A 100      14.133   8.611   7.394  1.00  0.65           C  
ATOM   1536  O   GLU A 100      13.641   7.620   6.859  1.00  0.65           O  
ATOM   1537  CB  GLU A 100      14.890  10.049   5.504  1.00  0.65           C  
ATOM   1538  CG  GLU A 100      13.809  11.178   5.625  1.00  0.65           C  
ATOM   1539  CD  GLU A 100      13.356  11.790   4.214  1.00  0.65           C  
ATOM   1540  OE1 GLU A 100      13.700  11.226   3.198  1.00  0.65           O  
ATOM   1541  OE2 GLU A 100      12.669  12.817   4.195  1.00  0.65           O  
ATOM   1542  H   GLU A 100      16.395   7.849   5.612  1.00  0.65           H  
ATOM   1543  HA  GLU A 100      15.706  10.032   7.483  1.00  0.65           H  
ATOM   1544 1HB  GLU A 100      15.768  10.502   5.056  1.00  0.65           H  
ATOM   1545 2HB  GLU A 100      14.492   9.319   4.803  1.00  0.65           H  
ATOM   1546 1HG  GLU A 100      12.929  10.768   6.125  1.00  0.65           H  
ATOM   1547 2HG  GLU A 100      14.209  11.974   6.257  1.00  0.65           H  
ATOM   1548  N   LEU A 101      13.664   9.147   8.501  1.00  0.65           N  
ATOM   1549  CA  LEU A 101      12.487   8.670   9.206  1.00  0.65           C  
ATOM   1550  C   LEU A 101      11.261   9.126   8.448  1.00  0.65           C  
ATOM   1551  O   LEU A 101      11.080  10.322   8.208  1.00  0.65           O  
ATOM   1552  CB  LEU A 101      12.492   9.242  10.635  1.00  0.65           C  
ATOM   1553  CG  LEU A 101      11.356   8.947  11.536  1.00  0.65           C  
ATOM   1554  CD1 LEU A 101      11.274   7.508  11.776  1.00  0.65           C  
ATOM   1555  CD2 LEU A 101      11.601   9.708  12.845  1.00  0.65           C  
ATOM   1556  H   LEU A 101      14.155   9.948   8.863  1.00  0.65           H  
ATOM   1557  HA  LEU A 101      12.502   7.580   9.239  1.00  0.65           H  
ATOM   1558 1HB  LEU A 101      13.394   8.891  11.132  1.00  0.65           H  
ATOM   1559 2HB  LEU A 101      12.565  10.327  10.558  1.00  0.65           H  
ATOM   1560  HG  LEU A 101      10.434   9.267  11.086  1.00  0.65           H  
ATOM   1561 1HD1 LEU A 101      10.448   7.309  12.445  1.00  0.65           H  
ATOM   1562 2HD1 LEU A 101      11.110   6.989  10.828  1.00  0.65           H  
ATOM   1563 3HD1 LEU A 101      12.200   7.167  12.221  1.00  0.65           H  
ATOM   1564 1HD2 LEU A 101      10.794   9.521  13.538  1.00  0.65           H  
ATOM   1565 2HD2 LEU A 101      12.538   9.374  13.285  1.00  0.65           H  
ATOM   1566 3HD2 LEU A 101      11.665  10.774  12.643  1.00  0.65           H  
ATOM   1567  N   ILE A 102      10.452   8.183   8.022  1.00  0.65           N  
ATOM   1568  CA  ILE A 102       9.287   8.509   7.234  1.00  0.65           C  
ATOM   1569  C   ILE A 102       8.010   8.408   8.040  1.00  0.65           C  
ATOM   1570  O   ILE A 102       7.167   9.307   8.004  1.00  0.65           O  
ATOM   1571  CB  ILE A 102       9.218   7.628   6.001  1.00  0.65           C  
ATOM   1572  CG1 ILE A 102      10.409   7.890   5.153  1.00  0.65           C  
ATOM   1573  CG2 ILE A 102       7.979   7.909   5.271  1.00  0.65           C  
ATOM   1574  CD1 ILE A 102      10.523   6.965   4.015  1.00  0.65           C  
ATOM   1575  H   ILE A 102      10.648   7.207   8.232  1.00  0.65           H  
ATOM   1576  HA  ILE A 102       9.380   9.535   6.887  1.00  0.65           H  
ATOM   1577  HB  ILE A 102       9.244   6.576   6.287  1.00  0.65           H  
ATOM   1578 1HG1 ILE A 102      10.364   8.896   4.799  1.00  0.65           H  
ATOM   1579 2HG1 ILE A 102      11.303   7.793   5.756  1.00  0.65           H  
ATOM   1580 1HG2 ILE A 102       7.969   7.303   4.413  1.00  0.65           H  
ATOM   1581 2HG2 ILE A 102       7.119   7.688   5.897  1.00  0.65           H  
ATOM   1582 3HG2 ILE A 102       7.954   8.950   4.979  1.00  0.65           H  
ATOM   1583 1HD1 ILE A 102      11.399   7.224   3.456  1.00  0.65           H  
ATOM   1584 2HD1 ILE A 102      10.596   5.939   4.369  1.00  0.65           H  
ATOM   1585 3HD1 ILE A 102       9.652   7.068   3.381  1.00  0.65           H  
ATOM   1586  N   ALA A 103       7.851   7.306   8.755  1.00  0.66           N  
ATOM   1587  CA  ALA A 103       6.619   7.122   9.507  1.00  0.66           C  
ATOM   1588  C   ALA A 103       6.840   6.285  10.754  1.00  0.66           C  
ATOM   1589  O   ALA A 103       7.673   5.378  10.776  1.00  0.66           O  
ATOM   1590  CB  ALA A 103       5.558   6.480   8.624  1.00  0.66           C  
ATOM   1591  H   ALA A 103       8.592   6.606   8.758  1.00  0.66           H  
ATOM   1592  HA  ALA A 103       6.250   8.095   9.807  1.00  0.66           H  
ATOM   1593 1HB  ALA A 103       4.632   6.378   9.191  1.00  0.66           H  
ATOM   1594 2HB  ALA A 103       5.382   7.109   7.751  1.00  0.66           H  
ATOM   1595 3HB  ALA A 103       5.880   5.508   8.298  1.00  0.66           H  
ATOM   1596  N   ILE A 104       6.062   6.575  11.791  1.00  0.66           N  
ATOM   1597  CA  ILE A 104       6.095   5.786  13.012  1.00  0.66           C  
ATOM   1598  C   ILE A 104       4.698   5.295  13.330  1.00  0.66           C  
ATOM   1599  O   ILE A 104       3.761   6.095  13.403  1.00  0.66           O  
ATOM   1600  CB  ILE A 104       6.606   6.579  14.223  1.00  0.66           C  
ATOM   1601  CG1 ILE A 104       7.988   7.106  14.010  1.00  0.66           C  
ATOM   1602  CG2 ILE A 104       6.611   5.678  15.440  1.00  0.66           C  
ATOM   1603  CD1 ILE A 104       8.438   7.989  15.149  1.00  0.66           C  
ATOM   1604  H   ILE A 104       5.412   7.346  11.724  1.00  0.66           H  
ATOM   1605  HA  ILE A 104       6.739   4.922  12.865  1.00  0.66           H  
ATOM   1606  HB  ILE A 104       5.957   7.426  14.404  1.00  0.66           H  
ATOM   1607 1HG1 ILE A 104       8.655   6.290  13.907  1.00  0.66           H  
ATOM   1608 2HG1 ILE A 104       8.019   7.677  13.095  1.00  0.66           H  
ATOM   1609 1HG2 ILE A 104       6.968   6.229  16.295  1.00  0.66           H  
ATOM   1610 2HG2 ILE A 104       5.610   5.311  15.634  1.00  0.66           H  
ATOM   1611 3HG2 ILE A 104       7.257   4.843  15.265  1.00  0.66           H  
ATOM   1612 1HD1 ILE A 104       9.444   8.347  14.967  1.00  0.66           H  
ATOM   1613 2HD1 ILE A 104       7.762   8.836  15.249  1.00  0.66           H  
ATOM   1614 3HD1 ILE A 104       8.418   7.423  16.062  1.00  0.66           H  
ATOM   1615  N   THR A 105       4.552   3.987  13.499  1.00  0.67           N  
ATOM   1616  CA  THR A 105       3.246   3.419  13.800  1.00  0.67           C  
ATOM   1617  C   THR A 105       3.286   2.521  15.040  1.00  0.67           C  
ATOM   1618  O   THR A 105       4.314   1.941  15.369  1.00  0.67           O  
ATOM   1619  CB  THR A 105       2.747   2.626  12.580  1.00  0.67           C  
ATOM   1620  OG1 THR A 105       3.646   1.560  12.332  1.00  0.67           O  
ATOM   1621  CG2 THR A 105       2.679   3.516  11.337  1.00  0.67           C  
ATOM   1622  H   THR A 105       5.369   3.384  13.397  1.00  0.67           H  
ATOM   1623  HA  THR A 105       2.546   4.230  13.998  1.00  0.67           H  
ATOM   1624  HB  THR A 105       1.757   2.221  12.793  1.00  0.67           H  
ATOM   1625  HG1 THR A 105       4.521   1.938  12.173  1.00  0.67           H  
ATOM   1626 1HG2 THR A 105       2.322   2.924  10.494  1.00  0.67           H  
ATOM   1627 2HG2 THR A 105       1.990   4.340  11.520  1.00  0.67           H  
ATOM   1628 3HG2 THR A 105       3.663   3.912  11.104  1.00  0.67           H  
ATOM   1629  N   THR A 106       2.150   2.362  15.705  1.00  0.70           N  
ATOM   1630  CA  THR A 106       2.065   1.511  16.899  1.00  0.70           C  
ATOM   1631  C   THR A 106       2.061   0.013  16.586  1.00  0.70           C  
ATOM   1632  O   THR A 106       1.335  -0.421  15.686  1.00  0.70           O  
ATOM   1633  CB  THR A 106       0.774   1.835  17.695  1.00  0.70           C  
ATOM   1634  OG1 THR A 106       0.779   3.198  18.164  1.00  0.70           O  
ATOM   1635  CG2 THR A 106       0.595   0.898  18.875  1.00  0.70           C  
ATOM   1636  H   THR A 106       1.323   2.847  15.384  1.00  0.70           H  
ATOM   1637  HA  THR A 106       2.930   1.716  17.533  1.00  0.70           H  
ATOM   1638  HB  THR A 106      -0.074   1.711  17.033  1.00  0.70           H  
ATOM   1639  HG1 THR A 106      -0.043   3.365  18.648  1.00  0.70           H  
ATOM   1640 1HG2 THR A 106      -0.330   1.145  19.392  1.00  0.70           H  
ATOM   1641 2HG2 THR A 106       0.543  -0.131  18.529  1.00  0.70           H  
ATOM   1642 3HG2 THR A 106       1.436   1.007  19.559  1.00  0.70           H  
ATOM   1643  N   CYS A 107       2.859  -0.777  17.328  1.00  0.73           N  
ATOM   1644  CA  CYS A 107       2.801  -2.230  17.187  1.00  0.73           C  
ATOM   1645  C   CYS A 107       2.076  -2.871  18.360  1.00  0.73           C  
ATOM   1646  O   CYS A 107       2.120  -2.363  19.479  1.00  0.73           O  
ATOM   1647  CB  CYS A 107       4.193  -2.844  17.070  1.00  0.73           C  
ATOM   1648  SG  CYS A 107       5.095  -2.346  15.599  1.00  0.73           S  
ATOM   1649  H   CYS A 107       3.489  -0.374  18.014  1.00  0.73           H  
ATOM   1650  HA  CYS A 107       2.253  -2.464  16.290  1.00  0.73           H  
ATOM   1651 1HB  CYS A 107       4.787  -2.565  17.940  1.00  0.73           H  
ATOM   1652 2HB  CYS A 107       4.111  -3.934  17.065  1.00  0.73           H  
ATOM   1653  N   SER A 108       1.438  -4.010  18.103  1.00  0.77           N  
ATOM   1654  CA  SER A 108       0.796  -4.770  19.173  1.00  0.77           C  
ATOM   1655  C   SER A 108       1.642  -5.993  19.502  1.00  0.77           C  
ATOM   1656  O   SER A 108       1.677  -6.459  20.643  1.00  0.77           O  
ATOM   1657  CB  SER A 108      -0.598  -5.198  18.765  1.00  0.77           C  
ATOM   1658  OG  SER A 108      -1.413  -4.082  18.528  1.00  0.77           O  
ATOM   1659  H   SER A 108       1.436  -4.374  17.149  1.00  0.77           H  
ATOM   1660  HA  SER A 108       0.728  -4.145  20.063  1.00  0.77           H  
ATOM   1661 1HB  SER A 108      -0.536  -5.813  17.869  1.00  0.77           H  
ATOM   1662 2HB  SER A 108      -1.032  -5.811  19.551  1.00  0.77           H  
ATOM   1663  HG  SER A 108      -1.430  -3.591  19.355  1.00  0.77           H  
ATOM   1664  N   SER A 109       2.336  -6.497  18.486  1.00  0.80           N  
ATOM   1665  CA  SER A 109       3.175  -7.684  18.614  1.00  0.80           C  
ATOM   1666  C   SER A 109       4.198  -7.705  17.497  1.00  0.80           C  
ATOM   1667  O   SER A 109       4.049  -7.001  16.504  1.00  0.80           O  
ATOM   1668  CB  SER A 109       2.322  -8.944  18.565  1.00  0.80           C  
ATOM   1669  OG  SER A 109       1.743  -9.116  17.289  1.00  0.80           O  
ATOM   1670  H   SER A 109       2.242  -6.058  17.570  1.00  0.80           H  
ATOM   1671  HA  SER A 109       3.703  -7.643  19.568  1.00  0.80           H  
ATOM   1672 1HB  SER A 109       2.927  -9.813  18.817  1.00  0.80           H  
ATOM   1673 2HB  SER A 109       1.534  -8.869  19.313  1.00  0.80           H  
ATOM   1674  HG  SER A 109       0.959  -9.670  17.429  1.00  0.80           H  
ATOM   1675  N   SER A 110       5.188  -8.587  17.584  1.00  0.83           N  
ATOM   1676  CA  SER A 110       6.155  -8.710  16.491  1.00  0.83           C  
ATOM   1677  C   SER A 110       5.488  -9.145  15.175  1.00  0.83           C  
ATOM   1678  O   SER A 110       6.044  -8.957  14.094  1.00  0.83           O  
ATOM   1679  CB  SER A 110       7.236  -9.705  16.871  1.00  0.83           C  
ATOM   1680  OG  SER A 110       6.717 -11.002  16.977  1.00  0.83           O  
ATOM   1681  H   SER A 110       5.286  -9.157  18.412  1.00  0.83           H  
ATOM   1682  HA  SER A 110       6.616  -7.736  16.328  1.00  0.83           H  
ATOM   1683 1HB  SER A 110       8.028  -9.686  16.123  1.00  0.83           H  
ATOM   1684 2HB  SER A 110       7.678  -9.409  17.821  1.00  0.83           H  
ATOM   1685  HG  SER A 110       6.508 -11.276  16.079  1.00  0.83           H  
ATOM   1686  N   SER A 111       4.300  -9.745  15.285  1.00  0.84           N  
ATOM   1687  CA  SER A 111       3.522 -10.210  14.148  1.00  0.84           C  
ATOM   1688  C   SER A 111       2.554  -9.159  13.575  1.00  0.84           C  
ATOM   1689  O   SER A 111       1.932  -9.402  12.538  1.00  0.84           O  
ATOM   1690  CB  SER A 111       2.753 -11.459  14.536  1.00  0.84           C  
ATOM   1691  OG  SER A 111       1.731 -11.192  15.474  1.00  0.84           O  
ATOM   1692  H   SER A 111       3.912  -9.861  16.210  1.00  0.84           H  
ATOM   1693  HA  SER A 111       4.221 -10.478  13.355  1.00  0.84           H  
ATOM   1694 1HB  SER A 111       2.323 -11.917  13.647  1.00  0.84           H  
ATOM   1695 2HB  SER A 111       3.451 -12.176  14.964  1.00  0.84           H  
ATOM   1696  HG  SER A 111       2.027 -10.455  16.036  1.00  0.84           H  
ATOM   1697  N   TYR A 112       2.376  -8.018  14.258  1.00  0.86           N  
ATOM   1698  CA  TYR A 112       1.423  -7.019  13.780  1.00  0.86           C  
ATOM   1699  C   TYR A 112       1.644  -5.598  14.251  1.00  0.86           C  
ATOM   1700  O   TYR A 112       1.706  -5.320  15.467  1.00  0.86           O  
ATOM   1701  CB  TYR A 112      -0.010  -7.367  14.188  1.00  0.86           C  
ATOM   1702  CG  TYR A 112      -1.010  -6.275  13.767  1.00  0.86           C  
ATOM   1703  CD1 TYR A 112      -1.499  -6.221  12.471  1.00  0.86           C  
ATOM   1704  CD2 TYR A 112      -1.406  -5.304  14.694  1.00  0.86           C  
ATOM   1705  CE1 TYR A 112      -2.380  -5.212  12.107  1.00  0.86           C  
ATOM   1706  CE2 TYR A 112      -2.282  -4.301  14.329  1.00  0.86           C  
ATOM   1707  CZ  TYR A 112      -2.770  -4.253  13.042  1.00  0.86           C  
ATOM   1708  OH  TYR A 112      -3.650  -3.258  12.670  1.00  0.86           O  
ATOM   1709  H   TYR A 112       2.925  -7.820  15.091  1.00  0.86           H  
ATOM   1710  HA  TYR A 112       1.481  -7.004  12.692  1.00  0.86           H  
ATOM   1711 1HB  TYR A 112      -0.310  -8.310  13.728  1.00  0.86           H  
ATOM   1712 2HB  TYR A 112      -0.063  -7.490  15.271  1.00  0.86           H  
ATOM   1713  HD1 TYR A 112      -1.189  -6.968  11.740  1.00  0.86           H  
ATOM   1714  HD2 TYR A 112      -1.020  -5.336  15.703  1.00  0.86           H  
ATOM   1715  HE1 TYR A 112      -2.764  -5.170  11.089  1.00  0.86           H  
ATOM   1716  HE2 TYR A 112      -2.582  -3.550  15.061  1.00  0.86           H  
ATOM   1717  HH  TYR A 112      -3.874  -3.364  11.742  1.00  0.86           H  
ATOM   1718  N   CYS A 113       1.651  -4.698  13.264  1.00  0.88           N  
ATOM   1719  CA  CYS A 113       1.738  -3.275  13.504  1.00  0.88           C  
ATOM   1720  C   CYS A 113       0.699  -2.547  12.674  1.00  0.88           C  
ATOM   1721  O   CYS A 113       0.289  -3.014  11.607  1.00  0.88           O  
ATOM   1722  CB  CYS A 113       3.127  -2.753  13.188  1.00  0.88           C  
ATOM   1723  SG  CYS A 113       4.497  -3.617  14.113  1.00  0.88           S  
ATOM   1724  H   CYS A 113       1.591  -5.026  12.311  1.00  0.88           H  
ATOM   1725  HA  CYS A 113       1.493  -3.092  14.530  1.00  0.88           H  
ATOM   1726 1HB  CYS A 113       3.301  -2.838  12.141  1.00  0.88           H  
ATOM   1727 2HB  CYS A 113       3.171  -1.686  13.434  1.00  0.88           H  
ATOM   1728  N   MET A 114       0.310  -1.370  13.127  1.00  0.94           N  
ATOM   1729  CA  MET A 114      -0.740  -0.616  12.459  1.00  0.94           C  
ATOM   1730  C   MET A 114      -0.271   0.159  11.224  1.00  0.94           C  
ATOM   1731  O   MET A 114      -0.211   1.390  11.229  1.00  0.94           O  
ATOM   1732  CB  MET A 114      -1.341   0.320  13.493  1.00  0.94           C  
ATOM   1733  CG  MET A 114      -1.966  -0.440  14.654  1.00  0.94           C  
ATOM   1734  SD  MET A 114      -2.626   0.605  15.943  1.00  0.94           S  
ATOM   1735  CE  MET A 114      -2.864  -0.636  17.210  1.00  0.94           C  
ATOM   1736  H   MET A 114       0.708  -1.012  13.996  1.00  0.94           H  
ATOM   1737  HA  MET A 114      -1.504  -1.322  12.135  1.00  0.94           H  
ATOM   1738 1HB  MET A 114      -0.561   0.968  13.897  1.00  0.94           H  
ATOM   1739 2HB  MET A 114      -2.101   0.948  13.032  1.00  0.94           H  
ATOM   1740 1HG  MET A 114      -2.771  -1.069  14.275  1.00  0.94           H  
ATOM   1741 2HG  MET A 114      -1.209  -1.093  15.098  1.00  0.94           H  
ATOM   1742 1HE  MET A 114      -3.273  -0.170  18.105  1.00  0.94           H  
ATOM   1743 2HE  MET A 114      -3.552  -1.400  16.846  1.00  0.94           H  
ATOM   1744 3HE  MET A 114      -1.901  -1.100  17.448  1.00  0.94           H  
ATOM   1745  N   GLY A 115       0.020  -0.566  10.148  1.00  1.07           N  
ATOM   1746  CA  GLY A 115       0.513   0.080   8.930  1.00  1.07           C  
ATOM   1747  C   GLY A 115       0.841  -0.905   7.798  1.00  1.07           C  
ATOM   1748  O   GLY A 115       0.660  -2.115   7.948  1.00  1.07           O  
ATOM   1749  H   GLY A 115      -0.053  -1.580  10.237  1.00  1.07           H  
ATOM   1750 1HA  GLY A 115      -0.249   0.783   8.600  1.00  1.07           H  
ATOM   1751 2HA  GLY A 115       1.401   0.662   9.178  1.00  1.07           H  
ATOM   1752  N   PRO A 116       1.318  -0.400   6.643  1.00  1.29           N  
ATOM   1753  CA  PRO A 116       1.668  -1.162   5.452  1.00  1.29           C  
ATOM   1754  C   PRO A 116       2.644  -2.275   5.786  1.00  1.29           C  
ATOM   1755  O   PRO A 116       3.586  -2.071   6.550  1.00  1.29           O  
ATOM   1756  CB  PRO A 116       2.329  -0.097   4.569  1.00  1.29           C  
ATOM   1757  CG  PRO A 116       1.684   1.205   4.997  1.00  1.29           C  
ATOM   1758  CD  PRO A 116       1.492   1.070   6.489  1.00  1.29           C  
ATOM   1759  HA  PRO A 116       0.755  -1.564   4.987  1.00  1.29           H  
ATOM   1760 1HB  PRO A 116       3.419  -0.102   4.726  1.00  1.29           H  
ATOM   1761 2HB  PRO A 116       2.159  -0.330   3.508  1.00  1.29           H  
ATOM   1762 1HG  PRO A 116       2.340   2.046   4.742  1.00  1.29           H  
ATOM   1763 2HG  PRO A 116       0.740   1.362   4.455  1.00  1.29           H  
ATOM   1764 1HD  PRO A 116       2.377   1.429   7.030  1.00  1.29           H  
ATOM   1765 2HD  PRO A 116       0.589   1.621   6.765  1.00  1.29           H  
ATOM   1766  N   THR A 117       2.428  -3.447   5.212  1.00  1.65           N  
ATOM   1767  CA  THR A 117       3.287  -4.586   5.507  1.00  1.65           C  
ATOM   1768  C   THR A 117       3.852  -5.229   4.250  1.00  1.65           C  
ATOM   1769  O   THR A 117       3.145  -5.425   3.260  1.00  1.65           O  
ATOM   1770  CB  THR A 117       2.528  -5.621   6.367  1.00  1.65           C  
ATOM   1771  OG1 THR A 117       2.120  -5.001   7.622  1.00  1.65           O  
ATOM   1772  CG2 THR A 117       3.413  -6.834   6.667  1.00  1.65           C  
ATOM   1773  H   THR A 117       1.649  -3.563   4.580  1.00  1.65           H  
ATOM   1774  HA  THR A 117       4.137  -4.235   6.094  1.00  1.65           H  
ATOM   1775  HB  THR A 117       1.639  -5.952   5.833  1.00  1.65           H  
ATOM   1776  HG1 THR A 117       1.447  -4.309   7.461  1.00  1.65           H  
ATOM   1777 1HG2 THR A 117       2.858  -7.544   7.276  1.00  1.65           H  
ATOM   1778 2HG2 THR A 117       3.710  -7.319   5.739  1.00  1.65           H  
ATOM   1779 3HG2 THR A 117       4.302  -6.511   7.207  1.00  1.65           H  
ATOM   1780  N   VAL A 118       5.138  -5.535   4.307  1.00  2.21           N  
ATOM   1781  CA  VAL A 118       5.864  -6.184   3.235  1.00  2.21           C  
ATOM   1782  C   VAL A 118       5.988  -7.674   3.508  1.00  2.21           C  
ATOM   1783  O   VAL A 118       6.307  -8.085   4.624  1.00  2.21           O  
ATOM   1784  CB  VAL A 118       7.223  -5.508   3.078  1.00  2.21           C  
ATOM   1785  CG1 VAL A 118       8.062  -6.217   2.070  1.00  2.21           C  
ATOM   1786  CG2 VAL A 118       6.982  -4.086   2.630  1.00  2.21           C  
ATOM   1787  H   VAL A 118       5.652  -5.334   5.160  1.00  2.21           H  
ATOM   1788  HA  VAL A 118       5.308  -6.049   2.307  1.00  2.21           H  
ATOM   1789  HB  VAL A 118       7.747  -5.520   4.033  1.00  2.21           H  
ATOM   1790 1HG1 VAL A 118       9.025  -5.712   1.972  1.00  2.21           H  
ATOM   1791 2HG1 VAL A 118       8.226  -7.229   2.410  1.00  2.21           H  
ATOM   1792 3HG1 VAL A 118       7.561  -6.226   1.105  1.00  2.21           H  
ATOM   1793 1HG2 VAL A 118       7.932  -3.596   2.538  1.00  2.21           H  
ATOM   1794 2HG2 VAL A 118       6.469  -4.089   1.669  1.00  2.21           H  
ATOM   1795 3HG2 VAL A 118       6.372  -3.561   3.350  1.00  2.21           H  
ATOM   1796  N   THR A 119       5.682  -8.477   2.494  1.00  3.00           N  
ATOM   1797  CA  THR A 119       5.673  -9.928   2.624  1.00  3.00           C  
ATOM   1798  C   THR A 119       6.890 -10.644   2.027  1.00  3.00           C  
ATOM   1799  O   THR A 119       6.965 -11.872   2.064  1.00  3.00           O  
ATOM   1800  CB  THR A 119       4.385 -10.473   1.996  1.00  3.00           C  
ATOM   1801  OG1 THR A 119       4.344 -10.135   0.599  1.00  3.00           O  
ATOM   1802  CG2 THR A 119       3.178  -9.845   2.699  1.00  3.00           C  
ATOM   1803  H   THR A 119       5.426  -8.063   1.609  1.00  3.00           H  
ATOM   1804  HA  THR A 119       5.648 -10.165   3.687  1.00  3.00           H  
ATOM   1805  HB  THR A 119       4.353 -11.557   2.104  1.00  3.00           H  
ATOM   1806  HG1 THR A 119       3.524 -10.460   0.213  1.00  3.00           H  
ATOM   1807 1HG2 THR A 119       2.259 -10.227   2.256  1.00  3.00           H  
ATOM   1808 2HG2 THR A 119       3.204 -10.097   3.759  1.00  3.00           H  
ATOM   1809 3HG2 THR A 119       3.210  -8.760   2.585  1.00  3.00           H  
ATOM   1810  N   ASN A 120       7.832  -9.891   1.468  1.00  4.05           N  
ATOM   1811  CA  ASN A 120       9.019 -10.500   0.871  1.00  4.05           C  
ATOM   1812  C   ASN A 120      10.121  -9.457   0.660  1.00  4.05           C  
ATOM   1813  O   ASN A 120       9.924  -8.272   0.916  1.00  4.05           O  
ATOM   1814  CB  ASN A 120       8.651 -11.186  -0.443  1.00  4.05           C  
ATOM   1815  CG  ASN A 120       9.474 -12.433  -0.733  1.00  4.05           C  
ATOM   1816  OD1 ASN A 120      10.675 -12.480  -0.447  1.00  4.05           O  
ATOM   1817  ND2 ASN A 120       8.838 -13.432  -1.288  1.00  4.05           N  
ATOM   1818  H   ASN A 120       7.719  -8.891   1.464  1.00  4.05           H  
ATOM   1819  HA  ASN A 120       9.410 -11.249   1.560  1.00  4.05           H  
ATOM   1820 1HB  ASN A 120       7.596 -11.460  -0.440  1.00  4.05           H  
ATOM   1821 2HB  ASN A 120       8.797 -10.482  -1.262  1.00  4.05           H  
ATOM   1822 1HD2 ASN A 120       9.324 -14.279  -1.498  1.00  4.05           H  
ATOM   1823 2HD2 ASN A 120       7.864 -13.349  -1.496  1.00  4.05           H  
ATOM   1824  N   LEU A 121      11.276  -9.899   0.183  1.00  5.33           N  
ATOM   1825  CA  LEU A 121      12.385  -8.989  -0.083  1.00  5.33           C  
ATOM   1826  C   LEU A 121      13.288  -9.473  -1.208  1.00  5.33           C  
ATOM   1827  O   LEU A 121      13.773 -10.605  -1.188  1.00  5.33           O  
ATOM   1828  CB  LEU A 121      13.226  -8.802   1.186  1.00  5.33           C  
ATOM   1829  CG  LEU A 121      14.456  -7.895   1.044  1.00  5.33           C  
ATOM   1830  CD1 LEU A 121      14.003  -6.475   0.751  1.00  5.33           C  
ATOM   1831  CD2 LEU A 121      15.270  -7.957   2.321  1.00  5.33           C  
ATOM   1832  H   LEU A 121      11.370 -10.890  -0.006  1.00  5.33           H  
ATOM   1833  HA  LEU A 121      11.972  -8.024  -0.374  1.00  5.33           H  
ATOM   1834 1HB  LEU A 121      12.590  -8.378   1.963  1.00  5.33           H  
ATOM   1835 2HB  LEU A 121      13.572  -9.780   1.518  1.00  5.33           H  
ATOM   1836  HG  LEU A 121      15.071  -8.234   0.208  1.00  5.33           H  
ATOM   1837 1HD1 LEU A 121      14.877  -5.832   0.642  1.00  5.33           H  
ATOM   1838 2HD1 LEU A 121      13.426  -6.458  -0.171  1.00  5.33           H  
ATOM   1839 3HD1 LEU A 121      13.384  -6.112   1.570  1.00  5.33           H  
ATOM   1840 1HD2 LEU A 121      16.147  -7.317   2.223  1.00  5.33           H  
ATOM   1841 2HD2 LEU A 121      14.660  -7.615   3.157  1.00  5.33           H  
ATOM   1842 3HD2 LEU A 121      15.587  -8.984   2.498  1.00  5.33           H  
ATOM   1843  N   GLU A 122      13.540  -8.605  -2.178  1.00  6.68           N  
ATOM   1844  CA  GLU A 122      14.448  -8.951  -3.257  1.00  6.68           C  
ATOM   1845  C   GLU A 122      15.879  -8.705  -2.793  1.00  6.68           C  
ATOM   1846  O   GLU A 122      16.223  -7.593  -2.395  1.00  6.68           O  
ATOM   1847  CB  GLU A 122      14.127  -8.130  -4.510  1.00  6.68           C  
ATOM   1848  CG  GLU A 122      14.977  -8.466  -5.731  1.00  6.68           C  
ATOM   1849  CD  GLU A 122      14.602  -7.671  -6.960  1.00  6.68           C  
ATOM   1850  OE1 GLU A 122      13.747  -6.826  -6.861  1.00  6.68           O  
ATOM   1851  OE2 GLU A 122      15.173  -7.915  -7.997  1.00  6.68           O  
ATOM   1852  H   GLU A 122      13.109  -7.693  -2.156  1.00  6.68           H  
ATOM   1853  HA  GLU A 122      14.336 -10.011  -3.490  1.00  6.68           H  
ATOM   1854 1HB  GLU A 122      13.081  -8.276  -4.781  1.00  6.68           H  
ATOM   1855 2HB  GLU A 122      14.264  -7.071  -4.292  1.00  6.68           H  
ATOM   1856 1HG  GLU A 122      16.005  -8.247  -5.497  1.00  6.68           H  
ATOM   1857 2HG  GLU A 122      14.898  -9.531  -5.944  1.00  6.68           H  
ATOM   1858  N   SER A 123      16.715  -9.738  -2.873  1.00  7.91           N  
ATOM   1859  CA  SER A 123      18.111  -9.659  -2.433  1.00  7.91           C  
ATOM   1860  C   SER A 123      19.057  -8.986  -3.431  1.00  7.91           C  
ATOM   1861  O   SER A 123      20.203  -8.693  -3.085  1.00  7.91           O  
ATOM   1862  CB  SER A 123      18.625 -11.052  -2.149  1.00  7.91           C  
ATOM   1863  OG  SER A 123      18.699 -11.800  -3.332  1.00  7.91           O  
ATOM   1864  H   SER A 123      16.362 -10.620  -3.216  1.00  7.91           H  
ATOM   1865  HA  SER A 123      18.135  -9.082  -1.507  1.00  7.91           H  
ATOM   1866 1HB  SER A 123      19.614 -10.983  -1.698  1.00  7.91           H  
ATOM   1867 2HB  SER A 123      17.970 -11.550  -1.435  1.00  7.91           H  
ATOM   1868  HG  SER A 123      19.178 -11.242  -3.979  1.00  7.91           H  
ATOM   1869  N   ASP A 124      18.565  -8.773  -4.650  1.00  8.86           N  
ATOM   1870  CA  ASP A 124      19.289  -8.196  -5.785  1.00  8.86           C  
ATOM   1871  C   ASP A 124      20.160  -9.267  -6.431  1.00  8.86           C  
ATOM   1872  O   ASP A 124      19.770 -10.435  -6.466  1.00  8.86           O  
ATOM   1873  OXT ASP A 124      21.089  -8.921  -7.155  1.00  8.86           O  
ATOM   1874  CB  ASP A 124      20.143  -6.973  -5.388  1.00  8.86           C  
ATOM   1875  CG  ASP A 124      20.671  -6.180  -6.604  1.00  8.86           C  
ATOM   1876  OD1 ASP A 124      20.477  -6.628  -7.710  1.00  8.86           O  
ATOM   1877  OD2 ASP A 124      21.251  -5.133  -6.407  1.00  8.86           O  
ATOM   1878  H   ASP A 124      17.601  -9.036  -4.796  1.00  8.86           H  
ATOM   1879  HA  ASP A 124      18.557  -7.864  -6.525  1.00  8.86           H  
ATOM   1880 1HB  ASP A 124      19.562  -6.306  -4.750  1.00  8.86           H  
ATOM   1881 2HB  ASP A 124      21.016  -7.293  -4.824  1.00  8.86           H  
ENDMDL

REMARK ID 164080 DOMAINID 160172 MODEL 2 2021-12-18_00000030_1_19
MODEL     2
ATOM      1  N   ALA A   1       0.386   2.309  -1.172  1.00  3.15           N  
ATOM      2  CA  ALA A   1       1.448   1.750  -0.342  1.00  3.15           C  
ATOM      3  C   ALA A   1       2.759   2.473  -0.581  1.00  3.15           C  
ATOM      4  O   ALA A   1       2.967   3.113  -1.615  1.00  3.15           O  
ATOM      5  CB  ALA A   1       1.636   0.271  -0.634  1.00  3.15           C  
ATOM      6 1H   ALA A   1      -0.194   1.562  -1.527  1.00  3.15           H  
ATOM      7 2H   ALA A   1      -0.178   2.939  -0.620  1.00  3.15           H  
ATOM      8 3H   ALA A   1       0.795   2.813  -1.944  1.00  3.15           H  
ATOM      9  HA  ALA A   1       1.169   1.882   0.703  1.00  3.15           H  
ATOM     10 1HB  ALA A   1       2.421  -0.129   0.007  1.00  3.15           H  
ATOM     11 2HB  ALA A   1       0.704  -0.260  -0.443  1.00  3.15           H  
ATOM     12 3HB  ALA A   1       1.921   0.142  -1.677  1.00  3.15           H  
ATOM     13  N   MET A   2       3.690   2.326   0.352  1.00  2.82           N  
ATOM     14  CA  MET A   2       4.992   2.975   0.232  1.00  2.82           C  
ATOM     15  C   MET A   2       5.884   2.172  -0.711  1.00  2.82           C  
ATOM     16  O   MET A   2       6.849   1.536  -0.299  1.00  2.82           O  
ATOM     17  CB  MET A   2       5.612   3.086   1.621  1.00  2.82           C  
ATOM     18  CG  MET A   2       4.858   4.003   2.583  1.00  2.82           C  
ATOM     19  SD  MET A   2       5.574   4.035   4.254  1.00  2.82           S  
ATOM     20  CE  MET A   2       7.038   4.985   3.935  1.00  2.82           C  
ATOM     21  H   MET A   2       3.497   1.775   1.177  1.00  2.82           H  
ATOM     22  HA  MET A   2       4.857   3.971  -0.190  1.00  2.82           H  
ATOM     23 1HB  MET A   2       5.666   2.095   2.074  1.00  2.82           H  
ATOM     24 2HB  MET A   2       6.618   3.449   1.542  1.00  2.82           H  
ATOM     25 1HG  MET A   2       4.883   5.017   2.186  1.00  2.82           H  
ATOM     26 2HG  MET A   2       3.819   3.698   2.654  1.00  2.82           H  
ATOM     27 1HE  MET A   2       7.592   5.126   4.845  1.00  2.82           H  
ATOM     28 2HE  MET A   2       7.654   4.471   3.215  1.00  2.82           H  
ATOM     29 3HE  MET A   2       6.748   5.953   3.538  1.00  2.82           H  
ATOM     30  N   ALA A   3       5.550   2.239  -1.993  1.00  2.43           N  
ATOM     31  CA  ALA A   3       6.171   1.448  -3.054  1.00  2.43           C  
ATOM     32  C   ALA A   3       7.670   1.659  -3.186  1.00  2.43           C  
ATOM     33  O   ALA A   3       8.407   0.729  -3.506  1.00  2.43           O  
ATOM     34  CB  ALA A   3       5.513   1.779  -4.375  1.00  2.43           C  
ATOM     35  H   ALA A   3       4.744   2.822  -2.215  1.00  2.43           H  
ATOM     36  HA  ALA A   3       6.001   0.395  -2.821  1.00  2.43           H  
ATOM     37 1HB  ALA A   3       5.943   1.158  -5.160  1.00  2.43           H  
ATOM     38 2HB  ALA A   3       4.441   1.591  -4.305  1.00  2.43           H  
ATOM     39 3HB  ALA A   3       5.685   2.830  -4.612  1.00  2.43           H  
ATOM     40  N   ASP A   4       8.121   2.878  -2.937  1.00  2.01           N  
ATOM     41  CA  ASP A   4       9.529   3.213  -3.084  1.00  2.01           C  
ATOM     42  C   ASP A   4      10.354   2.928  -1.829  1.00  2.01           C  
ATOM     43  O   ASP A   4      11.588   3.098  -1.839  1.00  2.01           O  
ATOM     44  CB  ASP A   4       9.656   4.685  -3.478  1.00  2.01           C  
ATOM     45  CG  ASP A   4       9.111   4.956  -4.885  1.00  2.01           C  
ATOM     46  OD1 ASP A   4       9.086   4.047  -5.680  1.00  2.01           O  
ATOM     47  OD2 ASP A   4       8.706   6.060  -5.144  1.00  2.01           O  
ATOM     48  H   ASP A   4       7.466   3.591  -2.654  1.00  2.01           H  
ATOM     49  HA  ASP A   4       9.934   2.609  -3.896  1.00  2.01           H  
ATOM     50 1HB  ASP A   4       9.097   5.289  -2.782  1.00  2.01           H  
ATOM     51 2HB  ASP A   4      10.698   4.997  -3.424  1.00  2.01           H  
ATOM     52  N   TYR A   5       9.688   2.527  -0.733  1.00  1.64           N  
ATOM     53  CA  TYR A   5      10.396   2.325   0.521  1.00  1.64           C  
ATOM     54  C   TYR A   5      10.136   0.931   1.072  1.00  1.64           C  
ATOM     55  O   TYR A   5       9.301   0.738   1.955  1.00  1.64           O  
ATOM     56  CB  TYR A   5       9.937   3.393   1.501  1.00  1.64           C  
ATOM     57  CG  TYR A   5      10.038   4.721   0.861  1.00  1.64           C  
ATOM     58  CD1 TYR A   5       8.902   5.337   0.371  1.00  1.64           C  
ATOM     59  CD2 TYR A   5      11.249   5.286   0.688  1.00  1.64           C  
ATOM     60  CE1 TYR A   5       9.008   6.521  -0.291  1.00  1.64           C  
ATOM     61  CE2 TYR A   5      11.369   6.475   0.014  1.00  1.64           C  
ATOM     62  CZ  TYR A   5      10.259   7.083  -0.479  1.00  1.64           C  
ATOM     63  OH  TYR A   5      10.375   8.250  -1.180  1.00  1.64           O  
ATOM     64  H   TYR A   5       8.687   2.330  -0.762  1.00  1.64           H  
ATOM     65  HA  TYR A   5      11.467   2.423   0.351  1.00  1.64           H  
ATOM     66 1HB  TYR A   5       8.913   3.209   1.786  1.00  1.64           H  
ATOM     67 2HB  TYR A   5      10.558   3.382   2.400  1.00  1.64           H  
ATOM     68  HD1 TYR A   5       7.931   4.878   0.496  1.00  1.64           H  
ATOM     69  HD2 TYR A   5      12.122   4.773   1.075  1.00  1.64           H  
ATOM     70  HE1 TYR A   5       8.119   7.009  -0.691  1.00  1.64           H  
ATOM     71  HE2 TYR A   5      12.347   6.926  -0.140  1.00  1.64           H  
ATOM     72  HH  TYR A   5      11.305   8.411  -1.374  1.00  1.64           H  
ATOM     73  N   ASP A   6      10.889  -0.040   0.567  1.00  1.32           N  
ATOM     74  CA  ASP A   6      10.722  -1.448   0.934  1.00  1.32           C  
ATOM     75  C   ASP A   6      11.599  -1.843   2.111  1.00  1.32           C  
ATOM     76  O   ASP A   6      11.694  -3.015   2.477  1.00  1.32           O  
ATOM     77  CB  ASP A   6      11.090  -2.323  -0.259  1.00  1.32           C  
ATOM     78  CG  ASP A   6      12.590  -2.187  -0.676  1.00  1.32           C  
ATOM     79  OD1 ASP A   6      13.315  -1.413  -0.058  1.00  1.32           O  
ATOM     80  OD2 ASP A   6      12.978  -2.845  -1.613  1.00  1.32           O  
ATOM     81  H   ASP A   6      11.564   0.205  -0.143  1.00  1.32           H  
ATOM     82  HA  ASP A   6       9.678  -1.613   1.201  1.00  1.32           H  
ATOM     83 1HB  ASP A   6      10.897  -3.365  -0.018  1.00  1.32           H  
ATOM     84 2HB  ASP A   6      10.460  -2.062  -1.113  1.00  1.32           H  
ATOM     85  N   THR A   7      12.240  -0.844   2.683  1.00  1.09           N  
ATOM     86  CA  THR A   7      13.173  -1.018   3.761  1.00  1.09           C  
ATOM     87  C   THR A   7      12.687  -0.392   5.059  1.00  1.09           C  
ATOM     88  O   THR A   7      12.336   0.792   5.122  1.00  1.09           O  
ATOM     89  CB  THR A   7      14.525  -0.427   3.336  1.00  1.09           C  
ATOM     90  OG1 THR A   7      15.026  -1.133   2.171  1.00  1.09           O  
ATOM     91  CG2 THR A   7      15.486  -0.543   4.429  1.00  1.09           C  
ATOM     92  H   THR A   7      12.088   0.080   2.314  1.00  1.09           H  
ATOM     93  HA  THR A   7      13.304  -2.086   3.934  1.00  1.09           H  
ATOM     94  HB  THR A   7      14.394   0.629   3.085  1.00  1.09           H  
ATOM     95  HG1 THR A   7      14.355  -1.138   1.433  1.00  1.09           H  
ATOM     96 1HG2 THR A   7      16.442  -0.110   4.131  1.00  1.09           H  
ATOM     97 2HG2 THR A   7      15.079  -0.009   5.259  1.00  1.09           H  
ATOM     98 3HG2 THR A   7      15.624  -1.589   4.694  1.00  1.09           H  
ATOM     99  N   TYR A   8      12.672  -1.212   6.097  1.00  0.92           N  
ATOM    100  CA  TYR A   8      12.236  -0.791   7.412  1.00  0.92           C  
ATOM    101  C   TYR A   8      12.731  -1.710   8.509  1.00  0.92           C  
ATOM    102  O   TYR A   8      13.104  -2.860   8.260  1.00  0.92           O  
ATOM    103  CB  TYR A   8      10.703  -0.707   7.481  1.00  0.92           C  
ATOM    104  CG  TYR A   8       9.995  -1.954   7.133  1.00  0.92           C  
ATOM    105  CD1 TYR A   8       9.766  -2.907   8.094  1.00  0.92           C  
ATOM    106  CD2 TYR A   8       9.535  -2.140   5.843  1.00  0.92           C  
ATOM    107  CE1 TYR A   8       9.090  -4.059   7.771  1.00  0.92           C  
ATOM    108  CE2 TYR A   8       8.857  -3.285   5.522  1.00  0.92           C  
ATOM    109  CZ  TYR A   8       8.636  -4.245   6.478  1.00  0.92           C  
ATOM    110  OH  TYR A   8       7.971  -5.395   6.163  1.00  0.92           O  
ATOM    111  H   TYR A   8      12.973  -2.168   5.965  1.00  0.92           H  
ATOM    112  HA  TYR A   8      12.644   0.196   7.600  1.00  0.92           H  
ATOM    113 1HB  TYR A   8      10.398  -0.427   8.485  1.00  0.92           H  
ATOM    114 2HB  TYR A   8      10.356   0.060   6.813  1.00  0.92           H  
ATOM    115  HD1 TYR A   8      10.124  -2.747   9.112  1.00  0.92           H  
ATOM    116  HD2 TYR A   8       9.709  -1.376   5.080  1.00  0.92           H  
ATOM    117  HE1 TYR A   8       8.911  -4.818   8.532  1.00  0.92           H  
ATOM    118  HE2 TYR A   8       8.501  -3.427   4.521  1.00  0.92           H  
ATOM    119  HH  TYR A   8       7.902  -5.950   6.949  1.00  0.92           H  
ATOM    120  N   VAL A   9      12.673  -1.197   9.728  1.00  0.80           N  
ATOM    121  CA  VAL A   9      12.951  -1.985  10.920  1.00  0.80           C  
ATOM    122  C   VAL A   9      11.697  -1.967  11.777  1.00  0.80           C  
ATOM    123  O   VAL A   9      11.009  -0.951  11.842  1.00  0.80           O  
ATOM    124  CB  VAL A   9      14.161  -1.406  11.679  1.00  0.80           C  
ATOM    125  CG1 VAL A   9      15.422  -1.547  10.845  1.00  0.80           C  
ATOM    126  CG2 VAL A   9      13.889   0.062  11.970  1.00  0.80           C  
ATOM    127  H   VAL A   9      12.382  -0.221   9.805  1.00  0.80           H  
ATOM    128  HA  VAL A   9      13.171  -3.013  10.632  1.00  0.80           H  
ATOM    129  HB  VAL A   9      14.305  -1.955  12.611  1.00  0.80           H  
ATOM    130 1HG1 VAL A   9      16.264  -1.142  11.373  1.00  0.80           H  
ATOM    131 2HG1 VAL A   9      15.599  -2.604  10.641  1.00  0.80           H  
ATOM    132 3HG1 VAL A   9      15.307  -1.027   9.923  1.00  0.80           H  
ATOM    133 1HG2 VAL A   9      14.726   0.497  12.509  1.00  0.80           H  
ATOM    134 2HG2 VAL A   9      13.753   0.581  11.022  1.00  0.80           H  
ATOM    135 3HG2 VAL A   9      12.985   0.148  12.570  1.00  0.80           H  
ATOM    136  N   SER A  10      11.399  -3.074  12.457  1.00  0.73           N  
ATOM    137  CA  SER A  10      10.159  -3.137  13.235  1.00  0.73           C  
ATOM    138  C   SER A  10      10.410  -3.405  14.697  1.00  0.73           C  
ATOM    139  O   SER A  10      11.435  -3.979  15.057  1.00  0.73           O  
ATOM    140  CB  SER A  10       9.268  -4.242  12.708  1.00  0.73           C  
ATOM    141  OG  SER A  10       8.969  -4.047  11.358  1.00  0.73           O  
ATOM    142  H   SER A  10      12.007  -3.880  12.403  1.00  0.73           H  
ATOM    143  HA  SER A  10       9.637  -2.190  13.156  1.00  0.73           H  
ATOM    144 1HB  SER A  10       9.754  -5.206  12.843  1.00  0.73           H  
ATOM    145 2HB  SER A  10       8.346  -4.260  13.287  1.00  0.73           H  
ATOM    146  HG  SER A  10       9.775  -4.302  10.894  1.00  0.73           H  
ATOM    147  N   ASN A  11       9.439  -3.035  15.523  1.00  0.68           N  
ATOM    148  CA  ASN A  11       9.477  -3.258  16.960  1.00  0.68           C  
ATOM    149  C   ASN A  11      10.711  -2.610  17.564  1.00  0.68           C  
ATOM    150  O   ASN A  11      11.390  -3.198  18.403  1.00  0.68           O  
ATOM    151  CB  ASN A  11       9.466  -4.737  17.262  1.00  0.68           C  
ATOM    152  CG  ASN A  11       9.007  -5.065  18.655  1.00  0.68           C  
ATOM    153  OD1 ASN A  11       8.128  -4.390  19.196  1.00  0.68           O  
ATOM    154  ND2 ASN A  11       9.569  -6.093  19.241  1.00  0.68           N  
ATOM    155  H   ASN A  11       8.637  -2.555  15.136  1.00  0.68           H  
ATOM    156  HA  ASN A  11       8.601  -2.786  17.410  1.00  0.68           H  
ATOM    157 1HB  ASN A  11       8.822  -5.235  16.550  1.00  0.68           H  
ATOM    158 2HB  ASN A  11      10.473  -5.144  17.136  1.00  0.68           H  
ATOM    159 1HD2 ASN A  11       9.297  -6.353  20.168  1.00  0.68           H  
ATOM    160 2HD2 ASN A  11      10.282  -6.616  18.763  1.00  0.68           H  
ATOM    161  N   VAL A  12      10.975  -1.377  17.159  1.00  0.65           N  
ATOM    162  CA  VAL A  12      12.129  -0.658  17.662  1.00  0.65           C  
ATOM    163  C   VAL A  12      11.673   0.525  18.460  1.00  0.65           C  
ATOM    164  O   VAL A  12      10.512   0.931  18.407  1.00  0.65           O  
ATOM    165  CB  VAL A  12      13.079  -0.179  16.524  1.00  0.65           C  
ATOM    166  CG1 VAL A  12      13.637  -1.354  15.754  1.00  0.65           C  
ATOM    167  CG2 VAL A  12      12.351   0.728  15.577  1.00  0.65           C  
ATOM    168  H   VAL A  12      10.360  -0.934  16.478  1.00  0.65           H  
ATOM    169  HA  VAL A  12      12.701  -1.314  18.319  1.00  0.65           H  
ATOM    170  HB  VAL A  12      13.918   0.356  16.976  1.00  0.65           H  
ATOM    171 1HG1 VAL A  12      14.311  -0.991  14.985  1.00  0.65           H  
ATOM    172 2HG1 VAL A  12      14.179  -2.009  16.436  1.00  0.65           H  
ATOM    173 3HG1 VAL A  12      12.830  -1.901  15.293  1.00  0.65           H  
ATOM    174 1HG2 VAL A  12      13.041   1.061  14.810  1.00  0.65           H  
ATOM    175 2HG2 VAL A  12      11.534   0.187  15.117  1.00  0.65           H  
ATOM    176 3HG2 VAL A  12      11.966   1.585  16.122  1.00  0.65           H  
ATOM    177  N   GLN A  13      12.582   1.076  19.226  1.00  0.64           N  
ATOM    178  CA  GLN A  13      12.252   2.222  20.031  1.00  0.64           C  
ATOM    179  C   GLN A  13      13.179   3.354  19.678  1.00  0.64           C  
ATOM    180  O   GLN A  13      14.336   3.134  19.301  1.00  0.64           O  
ATOM    181  CB  GLN A  13      12.392   1.894  21.523  1.00  0.64           C  
ATOM    182  CG  GLN A  13      11.446   0.800  22.082  1.00  0.64           C  
ATOM    183  CD  GLN A  13      11.962  -0.631  21.823  1.00  0.64           C  
ATOM    184  OE1 GLN A  13      13.170  -0.883  21.924  1.00  0.64           O  
ATOM    185  NE2 GLN A  13      11.060  -1.554  21.539  1.00  0.64           N  
ATOM    186  H   GLN A  13      13.521   0.682  19.249  1.00  0.64           H  
ATOM    187  HA  GLN A  13      11.226   2.534  19.824  1.00  0.64           H  
ATOM    188 1HB  GLN A  13      13.416   1.570  21.719  1.00  0.64           H  
ATOM    189 2HB  GLN A  13      12.226   2.803  22.103  1.00  0.64           H  
ATOM    190 1HG  GLN A  13      11.337   0.939  23.156  1.00  0.64           H  
ATOM    191 2HG  GLN A  13      10.463   0.899  21.597  1.00  0.64           H  
ATOM    192 1HE2 GLN A  13      11.320  -2.504  21.379  1.00  0.64           H  
ATOM    193 2HE2 GLN A  13      10.065  -1.298  21.530  1.00  0.64           H  
ATOM    194  N   ILE A  14      12.691   4.569  19.837  1.00  0.63           N  
ATOM    195  CA  ILE A  14      13.521   5.727  19.600  1.00  0.63           C  
ATOM    196  C   ILE A  14      14.095   6.166  20.932  1.00  0.63           C  
ATOM    197  O   ILE A  14      13.365   6.350  21.905  1.00  0.63           O  
ATOM    198  CB  ILE A  14      12.741   6.840  18.903  1.00  0.63           C  
ATOM    199  CG1 ILE A  14      12.223   6.358  17.547  1.00  0.63           C  
ATOM    200  CG2 ILE A  14      13.665   7.997  18.698  1.00  0.63           C  
ATOM    201  CD1 ILE A  14      11.220   7.284  16.892  1.00  0.63           C  
ATOM    202  H   ILE A  14      11.731   4.689  20.133  1.00  0.63           H  
ATOM    203  HA  ILE A  14      14.349   5.449  18.954  1.00  0.63           H  
ATOM    204  HB  ILE A  14      11.883   7.147  19.503  1.00  0.63           H  
ATOM    205 1HG1 ILE A  14      13.065   6.276  16.890  1.00  0.63           H  
ATOM    206 2HG1 ILE A  14      11.766   5.374  17.664  1.00  0.63           H  
ATOM    207 1HG2 ILE A  14      13.125   8.768  18.182  1.00  0.63           H  
ATOM    208 2HG2 ILE A  14      14.025   8.366  19.655  1.00  0.63           H  
ATOM    209 3HG2 ILE A  14      14.508   7.665  18.102  1.00  0.63           H  
ATOM    210 1HD1 ILE A  14      10.928   6.865  15.932  1.00  0.63           H  
ATOM    211 2HD1 ILE A  14      10.346   7.384  17.527  1.00  0.63           H  
ATOM    212 3HD1 ILE A  14      11.669   8.265  16.740  1.00  0.63           H  
ATOM    213  N   ASN A  15      15.418   6.230  20.982  1.00  0.64           N  
ATOM    214  CA  ASN A  15      16.143   6.515  22.212  1.00  0.64           C  
ATOM    215  C   ASN A  15      17.004   7.759  22.185  1.00  0.64           C  
ATOM    216  O   ASN A  15      17.464   8.214  23.234  1.00  0.64           O  
ATOM    217  CB  ASN A  15      16.998   5.328  22.553  1.00  0.64           C  
ATOM    218  CG  ASN A  15      16.174   4.157  22.878  1.00  0.64           C  
ATOM    219  OD1 ASN A  15      15.672   4.005  23.999  1.00  0.64           O  
ATOM    220  ND2 ASN A  15      15.990   3.326  21.918  1.00  0.64           N  
ATOM    221  H   ASN A  15      15.930   6.066  20.115  1.00  0.64           H  
ATOM    222  HA  ASN A  15      15.411   6.656  23.007  1.00  0.64           H  
ATOM    223 1HB  ASN A  15      17.643   5.084  21.704  1.00  0.64           H  
ATOM    224 2HB  ASN A  15      17.640   5.565  23.400  1.00  0.64           H  
ATOM    225 1HD2 ASN A  15      15.436   2.506  22.063  1.00  0.64           H  
ATOM    226 2HD2 ASN A  15      16.409   3.498  21.024  1.00  0.64           H  
ATOM    227  N   ASN A  16      17.239   8.314  21.008  1.00  0.64           N  
ATOM    228  CA  ASN A  16      18.131   9.469  20.945  1.00  0.64           C  
ATOM    229  C   ASN A  16      17.702  10.496  19.920  1.00  0.64           C  
ATOM    230  O   ASN A  16      17.801  10.255  18.722  1.00  0.64           O  
ATOM    231  CB  ASN A  16      19.558   9.026  20.658  1.00  0.64           C  
ATOM    232  CG  ASN A  16      20.575  10.142  20.730  1.00  0.64           C  
ATOM    233  OD1 ASN A  16      20.257  11.271  21.108  1.00  0.64           O  
ATOM    234  ND2 ASN A  16      21.801   9.836  20.371  1.00  0.64           N  
ATOM    235  H   ASN A  16      16.853   7.890  20.166  1.00  0.64           H  
ATOM    236  HA  ASN A  16      18.114   9.971  21.914  1.00  0.64           H  
ATOM    237 1HB  ASN A  16      19.843   8.243  21.362  1.00  0.64           H  
ATOM    238 2HB  ASN A  16      19.603   8.606  19.676  1.00  0.64           H  
ATOM    239 1HD2 ASN A  16      22.519  10.533  20.399  1.00  0.64           H  
ATOM    240 2HD2 ASN A  16      22.017   8.908  20.072  1.00  0.64           H  
ATOM    241  N   LEU A  17      17.143  11.613  20.356  1.00  0.65           N  
ATOM    242  CA  LEU A  17      16.735  12.599  19.367  1.00  0.65           C  
ATOM    243  C   LEU A  17      17.775  13.703  19.268  1.00  0.65           C  
ATOM    244  O   LEU A  17      18.323  14.139  20.284  1.00  0.65           O  
ATOM    245  CB  LEU A  17      15.389  13.226  19.687  1.00  0.65           C  
ATOM    246  CG  LEU A  17      14.244  12.317  19.803  1.00  0.65           C  
ATOM    247  CD1 LEU A  17      13.016  13.132  20.006  1.00  0.65           C  
ATOM    248  CD2 LEU A  17      14.144  11.484  18.627  1.00  0.65           C  
ATOM    249  H   LEU A  17      17.043  11.793  21.347  1.00  0.65           H  
ATOM    250  HA  LEU A  17      16.661  12.120  18.391  1.00  0.65           H  
ATOM    251 1HB  LEU A  17      15.478  13.758  20.632  1.00  0.65           H  
ATOM    252 2HB  LEU A  17      15.167  13.946  18.921  1.00  0.65           H  
ATOM    253  HG  LEU A  17      14.370  11.696  20.656  1.00  0.65           H  
ATOM    254 1HD1 LEU A  17      12.186  12.473  20.099  1.00  0.65           H  
ATOM    255 2HD1 LEU A  17      13.117  13.733  20.908  1.00  0.65           H  
ATOM    256 3HD1 LEU A  17      12.866  13.782  19.148  1.00  0.65           H  
ATOM    257 1HD2 LEU A  17      13.283  10.853  18.735  1.00  0.65           H  
ATOM    258 2HD2 LEU A  17      14.033  12.101  17.790  1.00  0.65           H  
ATOM    259 3HD2 LEU A  17      15.043  10.882  18.513  1.00  0.65           H  
ATOM    260  N   SER A  18      17.985  14.205  18.057  1.00  0.66           N  
ATOM    261  CA  SER A  18      18.913  15.305  17.831  1.00  0.66           C  
ATOM    262  C   SER A  18      18.380  16.254  16.765  1.00  0.66           C  
ATOM    263  O   SER A  18      17.886  15.825  15.723  1.00  0.66           O  
ATOM    264  CB  SER A  18      20.264  14.762  17.421  1.00  0.66           C  
ATOM    265  OG  SER A  18      21.153  15.807  17.146  1.00  0.66           O  
ATOM    266  H   SER A  18      17.529  13.762  17.259  1.00  0.66           H  
ATOM    267  HA  SER A  18      19.025  15.864  18.763  1.00  0.66           H  
ATOM    268 1HB  SER A  18      20.666  14.131  18.217  1.00  0.66           H  
ATOM    269 2HB  SER A  18      20.144  14.138  16.536  1.00  0.66           H  
ATOM    270  HG  SER A  18      20.659  16.427  16.599  1.00  0.66           H  
ATOM    271  N   TYR A  19      18.500  17.553  17.016  1.00  0.68           N  
ATOM    272  CA  TYR A  19      17.947  18.554  16.104  1.00  0.68           C  
ATOM    273  C   TYR A  19      18.843  19.772  16.042  1.00  0.68           C  
ATOM    274  O   TYR A  19      19.367  20.220  17.065  1.00  0.68           O  
ATOM    275  CB  TYR A  19      16.572  19.013  16.604  1.00  0.68           C  
ATOM    276  CG  TYR A  19      15.799  19.948  15.674  1.00  0.68           C  
ATOM    277  CD1 TYR A  19      15.050  19.400  14.695  1.00  0.68           C  
ATOM    278  CD2 TYR A  19      15.857  21.333  15.799  1.00  0.68           C  
ATOM    279  CE1 TYR A  19      14.326  20.169  13.833  1.00  0.68           C  
ATOM    280  CE2 TYR A  19      15.130  22.134  14.916  1.00  0.68           C  
ATOM    281  CZ  TYR A  19      14.358  21.542  13.938  1.00  0.68           C  
ATOM    282  OH  TYR A  19      13.607  22.299  13.060  1.00  0.68           O  
ATOM    283  H   TYR A  19      18.943  17.856  17.874  1.00  0.68           H  
ATOM    284  HA  TYR A  19      17.875  18.132  15.103  1.00  0.68           H  
ATOM    285 1HB  TYR A  19      15.949  18.143  16.794  1.00  0.68           H  
ATOM    286 2HB  TYR A  19      16.699  19.526  17.555  1.00  0.68           H  
ATOM    287  HD1 TYR A  19      15.023  18.346  14.621  1.00  0.68           H  
ATOM    288  HD2 TYR A  19      16.467  21.787  16.580  1.00  0.68           H  
ATOM    289  HE1 TYR A  19      13.725  19.690  13.073  1.00  0.68           H  
ATOM    290  HE2 TYR A  19      15.165  23.221  15.002  1.00  0.68           H  
ATOM    291  HH  TYR A  19      14.029  23.158  12.878  1.00  0.68           H  
ATOM    292  N   GLY A  20      19.021  20.308  14.848  1.00  0.71           N  
ATOM    293  CA  GLY A  20      19.839  21.502  14.704  1.00  0.71           C  
ATOM    294  C   GLY A  20      19.966  21.951  13.266  1.00  0.71           C  
ATOM    295  O   GLY A  20      19.177  21.559  12.406  1.00  0.71           O  
ATOM    296  H   GLY A  20      18.569  19.872  14.040  1.00  0.71           H  
ATOM    297 1HA  GLY A  20      19.405  22.305  15.299  1.00  0.71           H  
ATOM    298 2HA  GLY A  20      20.831  21.306  15.110  1.00  0.71           H  
ATOM    299  N   VAL A  21      20.939  22.825  13.019  1.00  0.77           N  
ATOM    300  CA  VAL A  21      21.161  23.357  11.681  1.00  0.77           C  
ATOM    301  C   VAL A  21      22.552  23.028  11.164  1.00  0.77           C  
ATOM    302  O   VAL A  21      23.556  23.195  11.859  1.00  0.77           O  
ATOM    303  CB  VAL A  21      20.919  24.874  11.643  1.00  0.77           C  
ATOM    304  CG1 VAL A  21      21.235  25.430  10.247  1.00  0.77           C  
ATOM    305  CG2 VAL A  21      19.473  25.147  11.965  1.00  0.77           C  
ATOM    306  H   VAL A  21      21.546  23.116  13.773  1.00  0.77           H  
ATOM    307  HA  VAL A  21      20.444  22.895  11.008  1.00  0.77           H  
ATOM    308  HB  VAL A  21      21.570  25.367  12.362  1.00  0.77           H  
ATOM    309 1HG1 VAL A  21      21.053  26.505  10.242  1.00  0.77           H  
ATOM    310 2HG1 VAL A  21      22.278  25.244   9.995  1.00  0.77           H  
ATOM    311 3HG1 VAL A  21      20.595  24.949   9.509  1.00  0.77           H  
ATOM    312 1HG2 VAL A  21      19.288  26.220  11.932  1.00  0.77           H  
ATOM    313 2HG2 VAL A  21      18.864  24.649  11.223  1.00  0.77           H  
ATOM    314 3HG2 VAL A  21      19.229  24.769  12.953  1.00  0.77           H  
ATOM    315  N   TYR A  22      22.577  22.522   9.945  1.00  0.84           N  
ATOM    316  CA  TYR A  22      23.774  22.132   9.228  1.00  0.84           C  
ATOM    317  C   TYR A  22      23.993  23.049   8.027  1.00  0.84           C  
ATOM    318  O   TYR A  22      23.035  23.437   7.360  1.00  0.84           O  
ATOM    319  CB  TYR A  22      23.663  20.663   8.819  1.00  0.84           C  
ATOM    320  CG  TYR A  22      24.735  20.208   7.918  1.00  0.84           C  
ATOM    321  CD1 TYR A  22      26.001  19.951   8.404  1.00  0.84           C  
ATOM    322  CD2 TYR A  22      24.454  20.043   6.581  1.00  0.84           C  
ATOM    323  CE1 TYR A  22      26.987  19.556   7.533  1.00  0.84           C  
ATOM    324  CE2 TYR A  22      25.437  19.644   5.734  1.00  0.84           C  
ATOM    325  CZ  TYR A  22      26.684  19.418   6.191  1.00  0.84           C  
ATOM    326  OH  TYR A  22      27.645  19.066   5.314  1.00  0.84           O  
ATOM    327  H   TYR A  22      21.684  22.421   9.465  1.00  0.84           H  
ATOM    328  HA  TYR A  22      24.631  22.244   9.891  1.00  0.84           H  
ATOM    329 1HB  TYR A  22      23.678  20.035   9.710  1.00  0.84           H  
ATOM    330 2HB  TYR A  22      22.704  20.500   8.321  1.00  0.84           H  
ATOM    331  HD1 TYR A  22      26.221  20.077   9.464  1.00  0.84           H  
ATOM    332  HD2 TYR A  22      23.451  20.236   6.202  1.00  0.84           H  
ATOM    333  HE1 TYR A  22      27.998  19.367   7.891  1.00  0.84           H  
ATOM    334  HE2 TYR A  22      25.239  19.508   4.680  1.00  0.84           H  
ATOM    335  HH  TYR A  22      27.293  19.119   4.383  1.00  0.84           H  
ATOM    336  N   THR A  23      25.233  23.456   7.776  1.00  0.91           N  
ATOM    337  CA  THR A  23      25.476  24.314   6.619  1.00  0.91           C  
ATOM    338  C   THR A  23      26.029  23.489   5.458  1.00  0.91           C  
ATOM    339  O   THR A  23      27.024  22.782   5.619  1.00  0.91           O  
ATOM    340  CB  THR A  23      26.447  25.457   6.954  1.00  0.91           C  
ATOM    341  OG1 THR A  23      25.903  26.260   8.013  1.00  0.91           O  
ATOM    342  CG2 THR A  23      26.627  26.329   5.728  1.00  0.91           C  
ATOM    343  H   THR A  23      26.000  23.146   8.355  1.00  0.91           H  
ATOM    344  HA  THR A  23      24.534  24.755   6.299  1.00  0.91           H  
ATOM    345  HB  THR A  23      27.407  25.050   7.265  1.00  0.91           H  
ATOM    346  HG1 THR A  23      25.064  26.636   7.729  1.00  0.91           H  
ATOM    347 1HG2 THR A  23      27.304  27.150   5.957  1.00  0.91           H  
ATOM    348 2HG2 THR A  23      27.038  25.739   4.916  1.00  0.91           H  
ATOM    349 3HG2 THR A  23      25.655  26.729   5.435  1.00  0.91           H  
ATOM    350  N   SER A  24      25.391  23.603   4.289  1.00  0.96           N  
ATOM    351  CA  SER A  24      25.780  22.834   3.107  1.00  0.96           C  
ATOM    352  C   SER A  24      25.929  23.747   1.900  1.00  0.96           C  
ATOM    353  O   SER A  24      24.944  24.275   1.388  1.00  0.96           O  
ATOM    354  CB  SER A  24      24.692  21.828   2.799  1.00  0.96           C  
ATOM    355  OG  SER A  24      24.980  21.065   1.662  1.00  0.96           O  
ATOM    356  H   SER A  24      24.583  24.227   4.241  1.00  0.96           H  
ATOM    357  HA  SER A  24      26.726  22.324   3.300  1.00  0.96           H  
ATOM    358 1HB  SER A  24      24.521  21.198   3.633  1.00  0.96           H  
ATOM    359 2HB  SER A  24      23.767  22.379   2.632  1.00  0.96           H  
ATOM    360  HG  SER A  24      25.617  20.352   1.965  1.00  0.96           H  
ATOM    361  N   GLY A  25      27.163  23.997   1.466  1.00  0.98           N  
ATOM    362  CA  GLY A  25      27.373  24.884   0.317  1.00  0.98           C  
ATOM    363  C   GLY A  25      27.108  26.341   0.685  1.00  0.98           C  
ATOM    364  O   GLY A  25      26.932  27.195  -0.181  1.00  0.98           O  
ATOM    365  H   GLY A  25      27.951  23.549   1.914  1.00  0.98           H  
ATOM    366 1HA  GLY A  25      28.396  24.776  -0.044  1.00  0.98           H  
ATOM    367 2HA  GLY A  25      26.714  24.585  -0.498  1.00  0.98           H  
ATOM    368  N   GLY A  26      27.050  26.604   1.984  1.00  0.95           N  
ATOM    369  CA  GLY A  26      26.721  27.910   2.527  1.00  0.95           C  
ATOM    370  C   GLY A  26      25.227  28.026   2.869  1.00  0.95           C  
ATOM    371  O   GLY A  26      24.819  28.974   3.540  1.00  0.95           O  
ATOM    372  H   GLY A  26      27.228  25.846   2.623  1.00  0.95           H  
ATOM    373 1HA  GLY A  26      27.319  28.096   3.418  1.00  0.95           H  
ATOM    374 2HA  GLY A  26      26.988  28.678   1.802  1.00  0.95           H  
ATOM    375  N   LYS A  27      24.405  27.068   2.424  1.00  0.88           N  
ATOM    376  CA  LYS A  27      22.972  27.114   2.710  1.00  0.88           C  
ATOM    377  C   LYS A  27      22.642  26.504   4.065  1.00  0.88           C  
ATOM    378  O   LYS A  27      23.079  25.394   4.382  1.00  0.88           O  
ATOM    379  CB  LYS A  27      22.165  26.392   1.625  1.00  0.88           C  
ATOM    380  CG  LYS A  27      20.638  26.475   1.816  1.00  0.88           C  
ATOM    381  CD  LYS A  27      19.878  25.825   0.664  1.00  0.88           C  
ATOM    382  CE  LYS A  27      18.374  25.903   0.893  1.00  0.88           C  
ATOM    383  NZ  LYS A  27      17.873  27.305   0.822  1.00  0.88           N  
ATOM    384  H   LYS A  27      24.761  26.283   1.879  1.00  0.88           H  
ATOM    385  HA  LYS A  27      22.659  28.158   2.733  1.00  0.88           H  
ATOM    386 1HB  LYS A  27      22.410  26.813   0.650  1.00  0.88           H  
ATOM    387 2HB  LYS A  27      22.450  25.336   1.605  1.00  0.88           H  
ATOM    388 1HG  LYS A  27      20.360  25.965   2.743  1.00  0.88           H  
ATOM    389 2HG  LYS A  27      20.339  27.519   1.898  1.00  0.88           H  
ATOM    390 1HD  LYS A  27      20.126  26.324  -0.273  1.00  0.88           H  
ATOM    391 2HD  LYS A  27      20.169  24.776   0.590  1.00  0.88           H  
ATOM    392 1HE  LYS A  27      17.864  25.301   0.143  1.00  0.88           H  
ATOM    393 2HE  LYS A  27      18.148  25.510   1.879  1.00  0.88           H  
ATOM    394 1HZ  LYS A  27      16.877  27.315   0.988  1.00  0.88           H  
ATOM    395 2HZ  LYS A  27      18.338  27.859   1.531  1.00  0.88           H  
ATOM    396 3HZ  LYS A  27      18.068  27.692  -0.091  1.00  0.88           H  
ATOM    397  N   GLU A  28      21.871  27.210   4.882  1.00  0.80           N  
ATOM    398  CA  GLU A  28      21.495  26.627   6.166  1.00  0.80           C  
ATOM    399  C   GLU A  28      20.335  25.649   5.988  1.00  0.80           C  
ATOM    400  O   GLU A  28      19.305  26.006   5.412  1.00  0.80           O  
ATOM    401  CB  GLU A  28      21.128  27.718   7.171  1.00  0.80           C  
ATOM    402  CG  GLU A  28      22.301  28.594   7.592  1.00  0.80           C  
ATOM    403  CD  GLU A  28      21.930  29.624   8.636  1.00  0.80           C  
ATOM    404  OE1 GLU A  28      20.786  29.670   9.022  1.00  0.80           O  
ATOM    405  OE2 GLU A  28      22.796  30.361   9.045  1.00  0.80           O  
ATOM    406  H   GLU A  28      21.544  28.129   4.615  1.00  0.80           H  
ATOM    407  HA  GLU A  28      22.344  26.069   6.562  1.00  0.80           H  
ATOM    408 1HB  GLU A  28      20.371  28.368   6.734  1.00  0.80           H  
ATOM    409 2HB  GLU A  28      20.693  27.269   8.052  1.00  0.80           H  
ATOM    410 1HG  GLU A  28      23.086  27.951   7.994  1.00  0.80           H  
ATOM    411 2HG  GLU A  28      22.700  29.097   6.711  1.00  0.80           H  
ATOM    412  N   THR A  29      20.526  24.427   6.493  1.00  0.72           N  
ATOM    413  CA  THR A  29      19.559  23.332   6.418  1.00  0.72           C  
ATOM    414  C   THR A  29      19.178  22.814   7.810  1.00  0.72           C  
ATOM    415  O   THR A  29      20.054  22.453   8.603  1.00  0.72           O  
ATOM    416  CB  THR A  29      20.203  22.159   5.619  1.00  0.72           C  
ATOM    417  OG1 THR A  29      20.529  22.592   4.287  1.00  0.72           O  
ATOM    418  CG2 THR A  29      19.292  20.925   5.556  1.00  0.72           C  
ATOM    419  H   THR A  29      21.423  24.219   6.923  1.00  0.72           H  
ATOM    420  HA  THR A  29      18.655  23.680   5.915  1.00  0.72           H  
ATOM    421  HB  THR A  29      21.130  21.871   6.118  1.00  0.72           H  
ATOM    422  HG1 THR A  29      21.290  23.184   4.315  1.00  0.72           H  
ATOM    423 1HG2 THR A  29      19.792  20.132   5.004  1.00  0.72           H  
ATOM    424 2HG2 THR A  29      19.076  20.583   6.565  1.00  0.72           H  
ATOM    425 3HG2 THR A  29      18.365  21.175   5.065  1.00  0.72           H  
ATOM    426  N   GLN A  30      17.885  22.736   8.135  1.00  0.66           N  
ATOM    427  CA  GLN A  30      17.557  22.161   9.433  1.00  0.66           C  
ATOM    428  C   GLN A  30      17.562  20.651   9.294  1.00  0.66           C  
ATOM    429  O   GLN A  30      17.138  20.100   8.269  1.00  0.66           O  
ATOM    430  CB  GLN A  30      16.186  22.589   9.945  1.00  0.66           C  
ATOM    431  CG  GLN A  30      16.003  24.031  10.217  1.00  0.66           C  
ATOM    432  CD  GLN A  30      14.592  24.292  10.605  1.00  0.66           C  
ATOM    433  OE1 GLN A  30      14.255  24.484  11.791  1.00  0.66           O  
ATOM    434  NE2 GLN A  30      13.726  24.260   9.590  1.00  0.66           N  
ATOM    435  H   GLN A  30      17.120  23.048   7.514  1.00  0.66           H  
ATOM    436  HA  GLN A  30      18.312  22.443  10.161  1.00  0.66           H  
ATOM    437 1HB  GLN A  30      15.425  22.283   9.230  1.00  0.66           H  
ATOM    438 2HB  GLN A  30      15.980  22.057  10.875  1.00  0.66           H  
ATOM    439 1HG  GLN A  30      16.639  24.329  11.037  1.00  0.66           H  
ATOM    440 2HG  GLN A  30      16.235  24.597   9.312  1.00  0.66           H  
ATOM    441 1HE2 GLN A  30      12.748  24.403   9.747  1.00  0.66           H  
ATOM    442 2HE2 GLN A  30      14.086  24.054   8.633  1.00  0.66           H  
ATOM    443  N   PHE A  31      17.931  19.972  10.362  1.00  0.63           N  
ATOM    444  CA  PHE A  31      17.854  18.526  10.344  1.00  0.63           C  
ATOM    445  C   PHE A  31      17.364  17.977  11.654  1.00  0.63           C  
ATOM    446  O   PHE A  31      17.472  18.603  12.717  1.00  0.63           O  
ATOM    447  CB  PHE A  31      19.209  17.861  10.092  1.00  0.63           C  
ATOM    448  CG  PHE A  31      20.160  18.075  11.227  1.00  0.63           C  
ATOM    449  CD1 PHE A  31      20.203  17.174  12.285  1.00  0.63           C  
ATOM    450  CD2 PHE A  31      21.012  19.162  11.246  1.00  0.63           C  
ATOM    451  CE1 PHE A  31      21.050  17.372  13.342  1.00  0.63           C  
ATOM    452  CE2 PHE A  31      21.876  19.357  12.301  1.00  0.63           C  
ATOM    453  CZ  PHE A  31      21.888  18.468  13.354  1.00  0.63           C  
ATOM    454  H   PHE A  31      18.294  20.472  11.173  1.00  0.63           H  
ATOM    455  HA  PHE A  31      17.165  18.225   9.565  1.00  0.63           H  
ATOM    456 1HB  PHE A  31      19.077  16.786   9.933  1.00  0.63           H  
ATOM    457 2HB  PHE A  31      19.659  18.285   9.200  1.00  0.63           H  
ATOM    458  HD1 PHE A  31      19.542  16.307  12.275  1.00  0.63           H  
ATOM    459  HD2 PHE A  31      20.989  19.875  10.419  1.00  0.63           H  
ATOM    460  HE1 PHE A  31      21.061  16.662  14.168  1.00  0.63           H  
ATOM    461  HE2 PHE A  31      22.541  20.222  12.308  1.00  0.63           H  
ATOM    462  HZ  PHE A  31      22.563  18.627  14.192  1.00  0.63           H  
ATOM    463  N   PHE A  32      16.890  16.754  11.560  1.00  0.61           N  
ATOM    464  CA  PHE A  32      16.450  15.984  12.695  1.00  0.61           C  
ATOM    465  C   PHE A  32      16.816  14.535  12.557  1.00  0.61           C  
ATOM    466  O   PHE A  32      16.514  13.903  11.549  1.00  0.61           O  
ATOM    467  CB  PHE A  32      14.955  16.097  12.840  1.00  0.61           C  
ATOM    468  CG  PHE A  32      14.387  15.291  13.902  1.00  0.61           C  
ATOM    469  CD1 PHE A  32      14.648  15.541  15.232  1.00  0.61           C  
ATOM    470  CD2 PHE A  32      13.530  14.283  13.565  1.00  0.61           C  
ATOM    471  CE1 PHE A  32      14.059  14.799  16.198  1.00  0.61           C  
ATOM    472  CE2 PHE A  32      12.945  13.545  14.517  1.00  0.61           C  
ATOM    473  CZ  PHE A  32      13.200  13.806  15.843  1.00  0.61           C  
ATOM    474  H   PHE A  32      16.814  16.348  10.628  1.00  0.61           H  
ATOM    475  HA  PHE A  32      16.928  16.382  13.584  1.00  0.61           H  
ATOM    476 1HB  PHE A  32      14.663  17.115  12.968  1.00  0.61           H  
ATOM    477 2HB  PHE A  32      14.498  15.768  11.906  1.00  0.61           H  
ATOM    478  HD1 PHE A  32      15.327  16.338  15.500  1.00  0.61           H  
ATOM    479  HD2 PHE A  32      13.316  14.089  12.513  1.00  0.61           H  
ATOM    480  HE1 PHE A  32      14.261  15.011  17.237  1.00  0.61           H  
ATOM    481  HE2 PHE A  32      12.265  12.758  14.224  1.00  0.61           H  
ATOM    482  HZ  PHE A  32      12.712  13.225  16.604  1.00  0.61           H  
ATOM    483  N   CYS A  33      17.497  14.009  13.556  1.00  0.60           N  
ATOM    484  CA  CYS A  33      17.869  12.607  13.505  1.00  0.60           C  
ATOM    485  C   CYS A  33      17.327  11.851  14.704  1.00  0.60           C  
ATOM    486  O   CYS A  33      17.195  12.403  15.803  1.00  0.60           O  
ATOM    487  CB  CYS A  33      19.390  12.456  13.425  1.00  0.60           C  
ATOM    488  SG  CYS A  33      20.129  13.217  11.942  1.00  0.60           S  
ATOM    489  H   CYS A  33      17.727  14.572  14.366  1.00  0.60           H  
ATOM    490  HA  CYS A  33      17.439  12.167  12.616  1.00  0.60           H  
ATOM    491 1HB  CYS A  33      19.849  12.907  14.303  1.00  0.60           H  
ATOM    492 2HB  CYS A  33      19.646  11.395  13.426  1.00  0.60           H  
ATOM    493  N   ILE A  34      17.035  10.574  14.495  1.00  0.61           N  
ATOM    494  CA  ILE A  34      16.609   9.745  15.602  1.00  0.61           C  
ATOM    495  C   ILE A  34      17.556   8.572  15.757  1.00  0.61           C  
ATOM    496  O   ILE A  34      17.949   7.967  14.758  1.00  0.61           O  
ATOM    497  CB  ILE A  34      15.203   9.160  15.318  1.00  0.61           C  
ATOM    498  CG1 ILE A  34      15.236   8.239  14.072  1.00  0.61           C  
ATOM    499  CG2 ILE A  34      14.191  10.264  15.066  1.00  0.61           C  
ATOM    500  CD1 ILE A  34      13.938   7.461  13.842  1.00  0.61           C  
ATOM    501  H   ILE A  34      17.136  10.192  13.558  1.00  0.61           H  
ATOM    502  HA  ILE A  34      16.603  10.326  16.520  1.00  0.61           H  
ATOM    503  HB  ILE A  34      14.896   8.571  16.151  1.00  0.61           H  
ATOM    504 1HG1 ILE A  34      15.434   8.848  13.190  1.00  0.61           H  
ATOM    505 2HG1 ILE A  34      16.047   7.519  14.188  1.00  0.61           H  
ATOM    506 1HG2 ILE A  34      13.214   9.823  14.877  1.00  0.61           H  
ATOM    507 2HG2 ILE A  34      14.137  10.898  15.916  1.00  0.61           H  
ATOM    508 3HG2 ILE A  34      14.496  10.851  14.199  1.00  0.61           H  
ATOM    509 1HD1 ILE A  34      14.041   6.839  12.957  1.00  0.61           H  
ATOM    510 2HD1 ILE A  34      13.740   6.837  14.698  1.00  0.61           H  
ATOM    511 3HD1 ILE A  34      13.112   8.151  13.705  1.00  0.61           H  
ATOM    512  N   GLY A  35      17.839   8.181  16.998  1.00  0.62           N  
ATOM    513  CA  GLY A  35      18.616   6.980  17.257  1.00  0.62           C  
ATOM    514  C   GLY A  35      17.661   5.859  17.610  1.00  0.62           C  
ATOM    515  O   GLY A  35      16.699   6.083  18.366  1.00  0.62           O  
ATOM    516  H   GLY A  35      17.550   8.769  17.766  1.00  0.62           H  
ATOM    517 1HA  GLY A  35      19.189   6.721  16.374  1.00  0.62           H  
ATOM    518 2HA  GLY A  35      19.321   7.142  18.063  1.00  0.62           H  
ATOM    519  N   LEU A  36      17.989   4.656  17.138  1.00  0.66           N  
ATOM    520  CA  LEU A  36      17.154   3.467  17.307  1.00  0.66           C  
ATOM    521  C   LEU A  36      17.793   2.238  17.946  1.00  0.66           C  
ATOM    522  O   LEU A  36      18.931   1.858  17.629  1.00  0.66           O  
ATOM    523  CB  LEU A  36      16.665   3.069  15.919  1.00  0.66           C  
ATOM    524  CG  LEU A  36      15.728   4.054  15.244  1.00  0.66           C  
ATOM    525  CD1 LEU A  36      15.565   3.685  13.830  1.00  0.66           C  
ATOM    526  CD2 LEU A  36      14.407   3.992  15.944  1.00  0.66           C  
ATOM    527  H   LEU A  36      18.834   4.591  16.568  1.00  0.66           H  
ATOM    528  HA  LEU A  36      16.299   3.751  17.916  1.00  0.66           H  
ATOM    529 1HB  LEU A  36      17.541   2.971  15.282  1.00  0.66           H  
ATOM    530 2HB  LEU A  36      16.162   2.103  15.987  1.00  0.66           H  
ATOM    531  HG  LEU A  36      16.135   5.063  15.287  1.00  0.66           H  
ATOM    532 1HD1 LEU A  36      14.900   4.388  13.348  1.00  0.66           H  
ATOM    533 2HD1 LEU A  36      16.543   3.735  13.365  1.00  0.66           H  
ATOM    534 3HD1 LEU A  36      15.163   2.678  13.746  1.00  0.66           H  
ATOM    535 1HD2 LEU A  36      13.714   4.666  15.471  1.00  0.66           H  
ATOM    536 2HD2 LEU A  36      14.020   2.990  15.893  1.00  0.66           H  
ATOM    537 3HD2 LEU A  36      14.545   4.268  16.979  1.00  0.66           H  
ATOM    538  N   LYS A  37      17.004   1.601  18.812  1.00  0.69           N  
ATOM    539  CA  LYS A  37      17.392   0.363  19.480  1.00  0.69           C  
ATOM    540  C   LYS A  37      16.258  -0.649  19.439  1.00  0.69           C  
ATOM    541  O   LYS A  37      15.089  -0.292  19.296  1.00  0.69           O  
ATOM    542  CB  LYS A  37      17.760   0.588  20.952  1.00  0.69           C  
ATOM    543  CG  LYS A  37      18.944   1.525  21.231  1.00  0.69           C  
ATOM    544  CD  LYS A  37      19.280   1.569  22.717  1.00  0.69           C  
ATOM    545  CE  LYS A  37      20.455   2.503  22.984  1.00  0.69           C  
ATOM    546  NZ  LYS A  37      20.814   2.563  24.433  1.00  0.69           N  
ATOM    547  H   LYS A  37      16.086   2.007  19.011  1.00  0.69           H  
ATOM    548  HA  LYS A  37      18.242  -0.072  18.964  1.00  0.69           H  
ATOM    549 1HB  LYS A  37      16.894   0.911  21.503  1.00  0.69           H  
ATOM    550 2HB  LYS A  37      18.039  -0.381  21.383  1.00  0.69           H  
ATOM    551 1HG  LYS A  37      19.815   1.203  20.698  1.00  0.69           H  
ATOM    552 2HG  LYS A  37      18.693   2.530  20.900  1.00  0.69           H  
ATOM    553 1HD  LYS A  37      18.410   1.910  23.283  1.00  0.69           H  
ATOM    554 2HD  LYS A  37      19.538   0.561  23.056  1.00  0.69           H  
ATOM    555 1HE  LYS A  37      21.320   2.155  22.419  1.00  0.69           H  
ATOM    556 2HE  LYS A  37      20.191   3.506  22.645  1.00  0.69           H  
ATOM    557 1HZ  LYS A  37      21.593   3.195  24.561  1.00  0.69           H  
ATOM    558 2HZ  LYS A  37      20.020   2.896  24.962  1.00  0.69           H  
ATOM    559 3HZ  LYS A  37      21.074   1.643  24.760  1.00  0.69           H  
ATOM    560  N   HIS A  38      16.596  -1.920  19.561  1.00  0.73           N  
ATOM    561  CA  HIS A  38      15.599  -2.958  19.756  1.00  0.73           C  
ATOM    562  C   HIS A  38      15.795  -3.419  21.199  1.00  0.73           C  
ATOM    563  O   HIS A  38      16.724  -4.178  21.507  1.00  0.73           O  
ATOM    564  CB  HIS A  38      15.793  -4.098  18.752  1.00  0.73           C  
ATOM    565  CG  HIS A  38      14.761  -5.193  18.834  1.00  0.73           C  
ATOM    566  ND1 HIS A  38      14.943  -6.428  18.236  1.00  0.73           N  
ATOM    567  CD2 HIS A  38      13.546  -5.241  19.431  1.00  0.73           C  
ATOM    568  CE1 HIS A  38      13.885  -7.188  18.468  1.00  0.73           C  
ATOM    569  NE2 HIS A  38      13.024  -6.500  19.194  1.00  0.73           N  
ATOM    570  H   HIS A  38      17.578  -2.169  19.610  1.00  0.73           H  
ATOM    571  HA  HIS A  38      14.588  -2.562  19.653  1.00  0.73           H  
ATOM    572 1HB  HIS A  38      15.768  -3.691  17.742  1.00  0.73           H  
ATOM    573 2HB  HIS A  38      16.780  -4.543  18.900  1.00  0.73           H  
ATOM    574  HD1 HIS A  38      15.742  -6.720  17.709  1.00  0.73           H  
ATOM    575  HD2 HIS A  38      12.979  -4.513  20.014  1.00  0.73           H  
ATOM    576  HE1 HIS A  38      13.838  -8.205  18.079  1.00  0.73           H  
ATOM    577  N   GLY A  39      14.934  -2.963  22.097  1.00  0.78           N  
ATOM    578  CA  GLY A  39      15.166  -3.218  23.502  1.00  0.78           C  
ATOM    579  C   GLY A  39      16.484  -2.543  23.858  1.00  0.78           C  
ATOM    580  O   GLY A  39      16.666  -1.358  23.589  1.00  0.78           O  
ATOM    581  H   GLY A  39      14.165  -2.357  21.824  1.00  0.78           H  
ATOM    582 1HA  GLY A  39      14.351  -2.802  24.095  1.00  0.78           H  
ATOM    583 2HA  GLY A  39      15.218  -4.289  23.690  1.00  0.78           H  
ATOM    584  N   SER A  40      17.400  -3.284  24.464  1.00  0.81           N  
ATOM    585  CA  SER A  40      18.693  -2.722  24.841  1.00  0.81           C  
ATOM    586  C   SER A  40      19.748  -2.737  23.719  1.00  0.81           C  
ATOM    587  O   SER A  40      20.839  -2.188  23.895  1.00  0.81           O  
ATOM    588  CB  SER A  40      19.240  -3.466  26.042  1.00  0.81           C  
ATOM    589  OG  SER A  40      19.543  -4.792  25.712  1.00  0.81           O  
ATOM    590  H   SER A  40      17.203  -4.254  24.658  1.00  0.81           H  
ATOM    591  HA  SER A  40      18.532  -1.682  25.128  1.00  0.81           H  
ATOM    592 1HB  SER A  40      20.140  -2.964  26.396  1.00  0.81           H  
ATOM    593 2HB  SER A  40      18.513  -3.445  26.853  1.00  0.81           H  
ATOM    594  HG  SER A  40      20.066  -4.746  24.903  1.00  0.81           H  
ATOM    595  N   GLU A  41      19.468  -3.409  22.598  1.00  0.85           N  
ATOM    596  CA  GLU A  41      20.485  -3.560  21.553  1.00  0.85           C  
ATOM    597  C   GLU A  41      20.367  -2.543  20.414  1.00  0.85           C  
ATOM    598  O   GLU A  41      19.325  -2.416  19.775  1.00  0.85           O  
ATOM    599  CB  GLU A  41      20.424  -4.992  20.997  1.00  0.85           C  
ATOM    600  CG  GLU A  41      21.485  -5.339  19.946  1.00  0.85           C  
ATOM    601  CD  GLU A  41      21.412  -6.788  19.468  1.00  0.85           C  
ATOM    602  OE1 GLU A  41      20.501  -7.481  19.858  1.00  0.85           O  
ATOM    603  OE2 GLU A  41      22.280  -7.199  18.730  1.00  0.85           O  
ATOM    604  H   GLU A  41      18.539  -3.808  22.453  1.00  0.85           H  
ATOM    605  HA  GLU A  41      21.463  -3.424  22.012  1.00  0.85           H  
ATOM    606 1HB  GLU A  41      20.526  -5.700  21.818  1.00  0.85           H  
ATOM    607 2HB  GLU A  41      19.442  -5.157  20.547  1.00  0.85           H  
ATOM    608 1HG  GLU A  41      21.346  -4.688  19.089  1.00  0.85           H  
ATOM    609 2HG  GLU A  41      22.472  -5.140  20.359  1.00  0.85           H  
ATOM    610  N   ALA A  42      21.439  -1.809  20.138  1.00  0.87           N  
ATOM    611  CA  ALA A  42      21.388  -0.844  19.037  1.00  0.87           C  
ATOM    612  C   ALA A  42      21.150  -1.588  17.738  1.00  0.87           C  
ATOM    613  O   ALA A  42      21.676  -2.684  17.552  1.00  0.87           O  
ATOM    614  CB  ALA A  42      22.665  -0.030  18.965  1.00  0.87           C  
ATOM    615  H   ALA A  42      22.282  -1.920  20.685  1.00  0.87           H  
ATOM    616  HA  ALA A  42      20.551  -0.178  19.191  1.00  0.87           H  
ATOM    617 1HB  ALA A  42      22.589   0.681  18.138  1.00  0.87           H  
ATOM    618 2HB  ALA A  42      22.803   0.511  19.900  1.00  0.87           H  
ATOM    619 3HB  ALA A  42      23.511  -0.693  18.798  1.00  0.87           H  
ATOM    620  N   ILE A  43      20.395  -0.996  16.821  1.00  0.87           N  
ATOM    621  CA  ILE A  43      20.166  -1.689  15.555  1.00  0.87           C  
ATOM    622  C   ILE A  43      21.249  -1.309  14.545  1.00  0.87           C  
ATOM    623  O   ILE A  43      22.002  -0.364  14.781  1.00  0.87           O  
ATOM    624  CB  ILE A  43      18.775  -1.390  14.981  1.00  0.87           C  
ATOM    625  CG1 ILE A  43      18.666   0.053  14.628  1.00  0.87           C  
ATOM    626  CG2 ILE A  43      17.711  -1.736  16.016  1.00  0.87           C  
ATOM    627  CD1 ILE A  43      17.449   0.371  13.830  1.00  0.87           C  
ATOM    628  H   ILE A  43      19.965  -0.087  17.015  1.00  0.87           H  
ATOM    629  HA  ILE A  43      20.228  -2.762  15.730  1.00  0.87           H  
ATOM    630  HB  ILE A  43      18.614  -1.973  14.077  1.00  0.87           H  
ATOM    631 1HG1 ILE A  43      18.653   0.639  15.529  1.00  0.87           H  
ATOM    632 2HG1 ILE A  43      19.537   0.329  14.055  1.00  0.87           H  
ATOM    633 1HG2 ILE A  43      16.725  -1.523  15.614  1.00  0.87           H  
ATOM    634 2HG2 ILE A  43      17.779  -2.791  16.274  1.00  0.87           H  
ATOM    635 3HG2 ILE A  43      17.877  -1.139  16.901  1.00  0.87           H  
ATOM    636 1HD1 ILE A  43      17.437   1.421  13.589  1.00  0.87           H  
ATOM    637 2HD1 ILE A  43      17.485  -0.196  12.922  1.00  0.87           H  
ATOM    638 3HD1 ILE A  43      16.555   0.113  14.395  1.00  0.87           H  
ATOM    639  N   SER A  44      21.333  -2.060  13.433  1.00  0.86           N  
ATOM    640  CA  SER A  44      22.323  -1.803  12.374  1.00  0.86           C  
ATOM    641  C   SER A  44      22.278  -0.351  11.911  1.00  0.86           C  
ATOM    642  O   SER A  44      23.233   0.413  12.079  1.00  0.86           O  
ATOM    643  CB  SER A  44      22.023  -2.710  11.195  1.00  0.86           C  
ATOM    644  OG  SER A  44      20.739  -2.422  10.674  1.00  0.86           O  
ATOM    645  H   SER A  44      20.694  -2.833  13.323  1.00  0.86           H  
ATOM    646  HA  SER A  44      23.318  -2.017  12.767  1.00  0.86           H  
ATOM    647 1HB  SER A  44      22.775  -2.560  10.421  1.00  0.86           H  
ATOM    648 2HB  SER A  44      22.071  -3.751  11.509  1.00  0.86           H  
ATOM    649  HG  SER A  44      20.619  -3.023   9.928  1.00  0.86           H  
ATOM    650  N   ILE A  45      21.129   0.071  11.415  1.00  0.82           N  
ATOM    651  CA  ILE A  45      21.006   1.472  11.066  1.00  0.82           C  
ATOM    652  C   ILE A  45      20.642   2.205  12.321  1.00  0.82           C  
ATOM    653  O   ILE A  45      19.480   2.520  12.569  1.00  0.82           O  
ATOM    654  CB  ILE A  45      19.937   1.717  10.008  1.00  0.82           C  
ATOM    655  CG1 ILE A  45      20.202   0.859   8.793  1.00  0.82           C  
ATOM    656  CG2 ILE A  45      19.884   3.189   9.665  1.00  0.82           C  
ATOM    657  CD1 ILE A  45      21.553   1.096   8.185  1.00  0.82           C  
ATOM    658  H   ILE A  45      20.400  -0.609  11.256  1.00  0.82           H  
ATOM    659  HA  ILE A  45      21.961   1.846  10.703  1.00  0.82           H  
ATOM    660  HB  ILE A  45      18.975   1.408  10.406  1.00  0.82           H  
ATOM    661 1HG1 ILE A  45      20.117  -0.192   9.070  1.00  0.82           H  
ATOM    662 2HG1 ILE A  45      19.459   1.081   8.045  1.00  0.82           H  
ATOM    663 1HG2 ILE A  45      19.111   3.367   8.937  1.00  0.82           H  
ATOM    664 2HG2 ILE A  45      19.666   3.756  10.568  1.00  0.82           H  
ATOM    665 3HG2 ILE A  45      20.843   3.512   9.263  1.00  0.82           H  
ATOM    666 1HD1 ILE A  45      21.676   0.459   7.306  1.00  0.82           H  
ATOM    667 2HD1 ILE A  45      21.635   2.137   7.894  1.00  0.82           H  
ATOM    668 3HD1 ILE A  45      22.328   0.864   8.913  1.00  0.82           H  
ATOM    669  N   ASN A  46      21.685   2.532  13.071  1.00  0.78           N  
ATOM    670  CA  ASN A  46      21.586   3.102  14.403  1.00  0.78           C  
ATOM    671  C   ASN A  46      20.862   4.423  14.431  1.00  0.78           C  
ATOM    672  O   ASN A  46      20.322   4.808  15.469  1.00  0.78           O  
ATOM    673  CB  ASN A  46      22.965   3.289  14.986  1.00  0.78           C  
ATOM    674  CG  ASN A  46      23.769   4.322  14.226  1.00  0.78           C  
ATOM    675  OD1 ASN A  46      23.988   4.205  13.012  1.00  0.78           O  
ATOM    676  ND2 ASN A  46      24.218   5.335  14.925  1.00  0.78           N  
ATOM    677  H   ASN A  46      22.589   2.216  12.723  1.00  0.78           H  
ATOM    678  HA  ASN A  46      21.027   2.405  15.031  1.00  0.78           H  
ATOM    679 1HB  ASN A  46      22.881   3.594  16.028  1.00  0.78           H  
ATOM    680 2HB  ASN A  46      23.494   2.333  14.960  1.00  0.78           H  
ATOM    681 1HD2 ASN A  46      24.757   6.050  14.480  1.00  0.78           H  
ATOM    682 2HD2 ASN A  46      24.022   5.393  15.903  1.00  0.78           H  
ATOM    683  N   ALA A  47      20.874   5.137  13.310  1.00  0.72           N  
ATOM    684  CA  ALA A  47      20.203   6.416  13.244  1.00  0.72           C  
ATOM    685  C   ALA A  47      19.687   6.698  11.849  1.00  0.72           C  
ATOM    686  O   ALA A  47      20.263   6.257  10.840  1.00  0.72           O  
ATOM    687  CB  ALA A  47      21.125   7.548  13.689  1.00  0.72           C  
ATOM    688  H   ALA A  47      21.347   4.764  12.498  1.00  0.72           H  
ATOM    689  HA  ALA A  47      19.347   6.360  13.903  1.00  0.72           H  
ATOM    690 1HB  ALA A  47      20.574   8.492  13.657  1.00  0.72           H  
ATOM    691 2HB  ALA A  47      21.463   7.358  14.707  1.00  0.72           H  
ATOM    692 3HB  ALA A  47      21.982   7.601  13.023  1.00  0.72           H  
ATOM    693  N   MET A  48      18.607   7.474  11.818  1.00  0.68           N  
ATOM    694  CA  MET A  48      17.951   7.892  10.583  1.00  0.68           C  
ATOM    695  C   MET A  48      17.625   9.380  10.665  1.00  0.68           C  
ATOM    696  O   MET A  48      17.352   9.897  11.750  1.00  0.68           O  
ATOM    697  CB  MET A  48      16.704   7.041  10.412  1.00  0.68           C  
ATOM    698  CG  MET A  48      17.018   5.526  10.339  1.00  0.68           C  
ATOM    699  SD  MET A  48      15.618   4.501  10.264  1.00  0.68           S  
ATOM    700  CE  MET A  48      16.379   2.889  10.468  1.00  0.68           C  
ATOM    701  H   MET A  48      18.226   7.766  12.721  1.00  0.68           H  
ATOM    702  HA  MET A  48      18.627   7.738   9.739  1.00  0.68           H  
ATOM    703 1HB  MET A  48      16.015   7.218  11.232  1.00  0.68           H  
ATOM    704 2HB  MET A  48      16.197   7.324   9.483  1.00  0.68           H  
ATOM    705 1HG  MET A  48      17.631   5.333   9.463  1.00  0.68           H  
ATOM    706 2HG  MET A  48      17.572   5.216  11.214  1.00  0.68           H  
ATOM    707 1HE  MET A  48      15.614   2.125  10.490  1.00  0.68           H  
ATOM    708 2HE  MET A  48      17.042   2.708   9.643  1.00  0.68           H  
ATOM    709 3HE  MET A  48      16.947   2.849  11.386  1.00  0.68           H  
ATOM    710  N   CYS A  49      17.642  10.082   9.531  1.00  0.65           N  
ATOM    711  CA  CYS A  49      17.428  11.530   9.586  1.00  0.65           C  
ATOM    712  C   CYS A  49      16.454  12.133   8.593  1.00  0.65           C  
ATOM    713  O   CYS A  49      16.098  11.531   7.592  1.00  0.65           O  
ATOM    714  CB  CYS A  49      18.767  12.241   9.369  1.00  0.65           C  
ATOM    715  SG  CYS A  49      20.092  11.750  10.527  1.00  0.65           S  
ATOM    716  H   CYS A  49      17.845   9.613   8.648  1.00  0.65           H  
ATOM    717  HA  CYS A  49      17.053  11.765  10.565  1.00  0.65           H  
ATOM    718 1HB  CYS A  49      19.122  12.043   8.354  1.00  0.65           H  
ATOM    719 2HB  CYS A  49      18.620  13.319   9.457  1.00  0.65           H  
ATOM    720  N   LYS A  50      16.037  13.354   8.871  1.00  0.64           N  
ATOM    721  CA  LYS A  50      15.252  14.119   7.925  1.00  0.64           C  
ATOM    722  C   LYS A  50      15.860  15.494   7.800  1.00  0.64           C  
ATOM    723  O   LYS A  50      16.408  16.033   8.766  1.00  0.64           O  
ATOM    724  CB  LYS A  50      13.789  14.250   8.340  1.00  0.64           C  
ATOM    725  CG  LYS A  50      13.100  13.002   8.432  1.00  0.64           C  
ATOM    726  CD  LYS A  50      11.663  13.191   8.669  1.00  0.64           C  
ATOM    727  CE  LYS A  50      10.967  13.688   7.406  1.00  0.64           C  
ATOM    728  NZ  LYS A  50      10.875  12.620   6.400  1.00  0.64           N  
ATOM    729  H   LYS A  50      16.293  13.758   9.766  1.00  0.64           H  
ATOM    730  HA  LYS A  50      15.299  13.640   6.946  1.00  0.64           H  
ATOM    731 1HB  LYS A  50      13.722  14.753   9.307  1.00  0.64           H  
ATOM    732 2HB  LYS A  50      13.262  14.862   7.608  1.00  0.64           H  
ATOM    733 1HG  LYS A  50      13.273  12.398   7.537  1.00  0.64           H  
ATOM    734 2HG  LYS A  50      13.512  12.504   9.291  1.00  0.64           H  
ATOM    735 1HD  LYS A  50      11.228  12.232   8.953  1.00  0.64           H  
ATOM    736 2HD  LYS A  50      11.525  13.906   9.476  1.00  0.64           H  
ATOM    737 1HE  LYS A  50       9.966  14.031   7.644  1.00  0.64           H  
ATOM    738 2HE  LYS A  50      11.528  14.522   6.980  1.00  0.64           H  
ATOM    739 1HZ  LYS A  50      10.411  12.986   5.579  1.00  0.64           H  
ATOM    740 2HZ  LYS A  50      11.812  12.297   6.154  1.00  0.64           H  
ATOM    741 3HZ  LYS A  50      10.358  11.821   6.746  1.00  0.64           H  
ATOM    742  N   VAL A  51      15.773  16.060   6.614  1.00  0.65           N  
ATOM    743  CA  VAL A  51      16.210  17.428   6.392  1.00  0.65           C  
ATOM    744  C   VAL A  51      15.167  18.202   5.630  1.00  0.65           C  
ATOM    745  O   VAL A  51      14.434  17.634   4.821  1.00  0.65           O  
ATOM    746  CB  VAL A  51      17.520  17.474   5.611  1.00  0.65           C  
ATOM    747  CG1 VAL A  51      18.664  16.854   6.411  1.00  0.65           C  
ATOM    748  CG2 VAL A  51      17.283  16.798   4.315  1.00  0.65           C  
ATOM    749  H   VAL A  51      15.354  15.543   5.853  1.00  0.65           H  
ATOM    750  HA  VAL A  51      16.358  17.912   7.353  1.00  0.65           H  
ATOM    751  HB  VAL A  51      17.787  18.506   5.430  1.00  0.65           H  
ATOM    752 1HG1 VAL A  51      19.590  16.916   5.849  1.00  0.65           H  
ATOM    753 2HG1 VAL A  51      18.766  17.414   7.319  1.00  0.65           H  
ATOM    754 3HG1 VAL A  51      18.468  15.839   6.658  1.00  0.65           H  
ATOM    755 1HG2 VAL A  51      18.169  16.840   3.728  1.00  0.65           H  
ATOM    756 2HG2 VAL A  51      16.999  15.765   4.476  1.00  0.65           H  
ATOM    757 3HG2 VAL A  51      16.476  17.313   3.810  1.00  0.65           H  
ATOM    758  N   ASP A  52      15.153  19.510   5.834  1.00  0.67           N  
ATOM    759  CA  ASP A  52      14.216  20.378   5.123  1.00  0.67           C  
ATOM    760  C   ASP A  52      14.677  20.818   3.706  1.00  0.67           C  
ATOM    761  O   ASP A  52      13.963  21.552   3.024  1.00  0.67           O  
ATOM    762  CB  ASP A  52      13.926  21.600   6.002  1.00  0.67           C  
ATOM    763  CG  ASP A  52      15.166  22.381   6.233  1.00  0.67           C  
ATOM    764  OD1 ASP A  52      16.126  21.982   5.679  1.00  0.67           O  
ATOM    765  OD2 ASP A  52      15.225  23.324   7.001  1.00  0.67           O  
ATOM    766  H   ASP A  52      15.788  19.891   6.543  1.00  0.67           H  
ATOM    767  HA  ASP A  52      13.279  19.832   5.023  1.00  0.67           H  
ATOM    768 1HB  ASP A  52      13.180  22.231   5.521  1.00  0.67           H  
ATOM    769 2HB  ASP A  52      13.522  21.273   6.964  1.00  0.67           H  
ATOM    770  N   VAL A  53      15.844  20.338   3.254  1.00  0.69           N  
ATOM    771  CA  VAL A  53      16.382  20.681   1.926  1.00  0.69           C  
ATOM    772  C   VAL A  53      16.625  19.502   0.989  1.00  0.69           C  
ATOM    773  O   VAL A  53      16.161  19.512  -0.154  1.00  0.69           O  
ATOM    774  CB  VAL A  53      17.712  21.459   2.033  1.00  0.69           C  
ATOM    775  CG1 VAL A  53      18.289  21.722   0.650  1.00  0.69           C  
ATOM    776  CG2 VAL A  53      17.484  22.776   2.718  1.00  0.69           C  
ATOM    777  H   VAL A  53      16.372  19.759   3.884  1.00  0.69           H  
ATOM    778  HA  VAL A  53      15.661  21.340   1.445  1.00  0.69           H  
ATOM    779  HB  VAL A  53      18.432  20.866   2.592  1.00  0.69           H  
ATOM    780 1HG1 VAL A  53      19.231  22.263   0.752  1.00  0.69           H  
ATOM    781 2HG1 VAL A  53      18.472  20.782   0.139  1.00  0.69           H  
ATOM    782 3HG1 VAL A  53      17.589  22.318   0.072  1.00  0.69           H  
ATOM    783 1HG2 VAL A  53      18.430  23.307   2.792  1.00  0.69           H  
ATOM    784 2HG2 VAL A  53      16.773  23.364   2.146  1.00  0.69           H  
ATOM    785 3HG2 VAL A  53      17.095  22.621   3.701  1.00  0.69           H  
ATOM    786  N   TYR A  54      17.394  18.517   1.453  1.00  0.72           N  
ATOM    787  CA  TYR A  54      17.871  17.426   0.600  1.00  0.72           C  
ATOM    788  C   TYR A  54      17.124  16.106   0.723  1.00  0.72           C  
ATOM    789  O   TYR A  54      17.613  15.079   0.254  1.00  0.72           O  
ATOM    790  CB  TYR A  54      19.334  17.140   0.899  1.00  0.72           C  
ATOM    791  CG  TYR A  54      20.246  18.269   0.628  1.00  0.72           C  
ATOM    792  CD1 TYR A  54      20.578  18.582  -0.673  1.00  0.72           C  
ATOM    793  CD2 TYR A  54      20.781  18.987   1.687  1.00  0.72           C  
ATOM    794  CE1 TYR A  54      21.447  19.612  -0.929  1.00  0.72           C  
ATOM    795  CE2 TYR A  54      21.657  20.018   1.433  1.00  0.72           C  
ATOM    796  CZ  TYR A  54      21.993  20.330   0.122  1.00  0.72           C  
ATOM    797  OH  TYR A  54      22.886  21.336  -0.154  1.00  0.72           O  
ATOM    798  H   TYR A  54      17.704  18.556   2.410  1.00  0.72           H  
ATOM    799  HA  TYR A  54      17.780  17.750  -0.437  1.00  0.72           H  
ATOM    800 1HB  TYR A  54      19.444  16.874   1.927  1.00  0.72           H  
ATOM    801 2HB  TYR A  54      19.664  16.284   0.309  1.00  0.72           H  
ATOM    802  HD1 TYR A  54      20.153  18.009  -1.497  1.00  0.72           H  
ATOM    803  HD2 TYR A  54      20.517  18.731   2.713  1.00  0.72           H  
ATOM    804  HE1 TYR A  54      21.715  19.856  -1.956  1.00  0.72           H  
ATOM    805  HE2 TYR A  54      22.088  20.581   2.259  1.00  0.72           H  
ATOM    806  HH  TYR A  54      23.585  21.342   0.529  1.00  0.72           H  
ATOM    807  N   GLY A  55      15.977  16.109   1.372  1.00  0.74           N  
ATOM    808  CA  GLY A  55      15.220  14.878   1.496  1.00  0.74           C  
ATOM    809  C   GLY A  55      14.289  14.744   0.301  1.00  0.74           C  
ATOM    810  O   GLY A  55      14.369  15.523  -0.651  1.00  0.74           O  
ATOM    811  H   GLY A  55      15.617  16.969   1.757  1.00  0.74           H  
ATOM    812 1HA  GLY A  55      15.892  14.021   1.546  1.00  0.74           H  
ATOM    813 2HA  GLY A  55      14.641  14.890   2.420  1.00  0.74           H  
ATOM    814  N   ASN A  56      13.396  13.765   0.363  1.00  0.75           N  
ATOM    815  CA  ASN A  56      12.416  13.503  -0.680  1.00  0.75           C  
ATOM    816  C   ASN A  56      11.071  13.701  -0.031  1.00  0.75           C  
ATOM    817  O   ASN A  56      10.054  13.955  -0.692  1.00  0.75           O  
ATOM    818  CB  ASN A  56      12.567  12.090  -1.206  1.00  0.75           C  
ATOM    819  CG  ASN A  56      13.855  11.847  -1.904  1.00  0.75           C  
ATOM    820  OD1 ASN A  56      14.025  12.204  -3.076  1.00  0.75           O  
ATOM    821  ND2 ASN A  56      14.785  11.251  -1.208  1.00  0.75           N  
ATOM    822  H   ASN A  56      13.385  13.176   1.193  1.00  0.75           H  
ATOM    823  HA  ASN A  56      12.522  14.228  -1.488  1.00  0.75           H  
ATOM    824 1HB  ASN A  56      12.517  11.402  -0.369  1.00  0.75           H  
ATOM    825 2HB  ASN A  56      11.741  11.854  -1.875  1.00  0.75           H  
ATOM    826 1HD2 ASN A  56      15.666  11.060  -1.643  1.00  0.75           H  
ATOM    827 2HD2 ASN A  56      14.614  11.001  -0.227  1.00  0.75           H  
ATOM    828  N   HIS A  57      11.125  13.599   1.299  1.00  0.75           N  
ATOM    829  CA  HIS A  57       9.983  13.718   2.199  1.00  0.75           C  
ATOM    830  C   HIS A  57      10.171  14.859   3.186  1.00  0.75           C  
ATOM    831  O   HIS A  57       9.614  14.868   4.288  1.00  0.75           O  
ATOM    832  CB  HIS A  57       9.716  12.375   2.850  1.00  0.75           C  
ATOM    833  CG  HIS A  57       9.253  11.447   1.838  1.00  0.75           C  
ATOM    834  ND1 HIS A  57       7.932  11.362   1.452  1.00  0.75           N  
ATOM    835  CD2 HIS A  57       9.926  10.632   1.042  1.00  0.75           C  
ATOM    836  CE1 HIS A  57       7.831  10.486   0.481  1.00  0.75           C  
ATOM    837  NE2 HIS A  57       9.031  10.041   0.219  1.00  0.75           N  
ATOM    838  H   HIS A  57      12.040  13.364   1.709  1.00  0.75           H  
ATOM    839  HA  HIS A  57       9.103  13.943   1.619  1.00  0.75           H  
ATOM    840 1HB  HIS A  57      10.634  11.979   3.298  1.00  0.75           H  
ATOM    841 2HB  HIS A  57       8.959  12.469   3.627  1.00  0.75           H  
ATOM    842  HD2 HIS A  57      10.996  10.479   1.043  1.00  0.75           H  
ATOM    843  HE1 HIS A  57       6.915  10.193  -0.029  1.00  0.75           H  
ATOM    844  HE2 HIS A  57       9.308   9.372  -0.473  1.00  0.75           H  
ATOM    845  N   LYS A  58      10.950  15.844   2.750  1.00  0.74           N  
ATOM    846  CA  LYS A  58      11.246  17.066   3.487  1.00  0.74           C  
ATOM    847  C   LYS A  58       9.986  17.882   3.810  1.00  0.74           C  
ATOM    848  O   LYS A  58       9.915  18.582   4.821  1.00  0.74           O  
ATOM    849  CB  LYS A  58      12.257  17.861   2.660  1.00  0.74           C  
ATOM    850  CG  LYS A  58      11.759  18.352   1.307  1.00  0.74           C  
ATOM    851  CD  LYS A  58      12.884  19.041   0.539  1.00  0.74           C  
ATOM    852  CE  LYS A  58      12.427  19.525  -0.825  1.00  0.74           C  
ATOM    853  NZ  LYS A  58      13.542  20.175  -1.576  1.00  0.74           N  
ATOM    854  H   LYS A  58      11.350  15.743   1.828  1.00  0.74           H  
ATOM    855  HA  LYS A  58      11.719  16.791   4.432  1.00  0.74           H  
ATOM    856 1HB  LYS A  58      12.557  18.732   3.207  1.00  0.74           H  
ATOM    857 2HB  LYS A  58      13.148  17.259   2.495  1.00  0.74           H  
ATOM    858 1HG  LYS A  58      11.395  17.502   0.724  1.00  0.74           H  
ATOM    859 2HG  LYS A  58      10.940  19.055   1.446  1.00  0.74           H  
ATOM    860 1HD  LYS A  58      13.255  19.890   1.111  1.00  0.74           H  
ATOM    861 2HD  LYS A  58      13.708  18.335   0.398  1.00  0.74           H  
ATOM    862 1HE  LYS A  58      12.066  18.671  -1.397  1.00  0.74           H  
ATOM    863 2HE  LYS A  58      11.614  20.240  -0.703  1.00  0.74           H  
ATOM    864 1HZ  LYS A  58      13.216  20.477  -2.480  1.00  0.74           H  
ATOM    865 2HZ  LYS A  58      13.882  20.973  -1.056  1.00  0.74           H  
ATOM    866 3HZ  LYS A  58      14.305  19.507  -1.692  1.00  0.74           H  
ATOM    867  N   GLN A  59       8.949  17.720   2.998  1.00  0.72           N  
ATOM    868  CA  GLN A  59       7.671  18.394   3.190  1.00  0.72           C  
ATOM    869  C   GLN A  59       6.960  17.961   4.477  1.00  0.72           C  
ATOM    870  O   GLN A  59       6.084  18.667   4.977  1.00  0.72           O  
ATOM    871  CB  GLN A  59       6.795  18.187   1.946  1.00  0.72           C  
ATOM    872  CG  GLN A  59       6.479  16.740   1.638  1.00  0.72           C  
ATOM    873  CD  GLN A  59       7.620  16.158   0.825  1.00  0.72           C  
ATOM    874  OE1 GLN A  59       8.739  16.659   0.973  1.00  0.72           O  
ATOM    875  NE2 GLN A  59       7.390  15.124   0.022  1.00  0.72           N  
ATOM    876  H   GLN A  59       9.061  17.116   2.199  1.00  0.72           H  
ATOM    877  HA  GLN A  59       7.868  19.462   3.275  1.00  0.72           H  
ATOM    878 1HB  GLN A  59       5.852  18.715   2.077  1.00  0.72           H  
ATOM    879 2HB  GLN A  59       7.293  18.616   1.076  1.00  0.72           H  
ATOM    880 1HG  GLN A  59       6.370  16.167   2.552  1.00  0.72           H  
ATOM    881 2HG  GLN A  59       5.565  16.689   1.048  1.00  0.72           H  
ATOM    882 1HE2 GLN A  59       8.184  14.702  -0.476  1.00  0.72           H  
ATOM    883 2HE2 GLN A  59       6.474  14.735  -0.062  1.00  0.72           H  
ATOM    884  N   GLY A  60       7.325  16.788   5.002  1.00  0.71           N  
ATOM    885  CA  GLY A  60       6.735  16.257   6.215  1.00  0.71           C  
ATOM    886  C   GLY A  60       7.670  16.418   7.407  1.00  0.71           C  
ATOM    887  O   GLY A  60       7.414  15.840   8.464  1.00  0.71           O  
ATOM    888  H   GLY A  60       8.070  16.243   4.567  1.00  0.71           H  
ATOM    889 1HA  GLY A  60       5.792  16.764   6.416  1.00  0.71           H  
ATOM    890 2HA  GLY A  60       6.505  15.202   6.071  1.00  0.71           H  
ATOM    891  N   PHE A  61       8.730  17.219   7.258  1.00  0.69           N  
ATOM    892  CA  PHE A  61       9.751  17.375   8.294  1.00  0.69           C  
ATOM    893  C   PHE A  61       9.160  17.746   9.653  1.00  0.69           C  
ATOM    894  O   PHE A  61       9.414  17.059  10.645  1.00  0.69           O  
ATOM    895  CB  PHE A  61      10.747  18.443   7.817  1.00  0.69           C  
ATOM    896  CG  PHE A  61      11.896  18.804   8.724  1.00  0.69           C  
ATOM    897  CD1 PHE A  61      13.018  18.003   8.775  1.00  0.69           C  
ATOM    898  CD2 PHE A  61      11.881  19.963   9.490  1.00  0.69           C  
ATOM    899  CE1 PHE A  61      14.087  18.335   9.565  1.00  0.69           C  
ATOM    900  CE2 PHE A  61      12.964  20.296  10.280  1.00  0.69           C  
ATOM    901  CZ  PHE A  61      14.067  19.475  10.312  1.00  0.69           C  
ATOM    902  H   PHE A  61       8.883  17.706   6.372  1.00  0.69           H  
ATOM    903  HA  PHE A  61      10.280  16.430   8.402  1.00  0.69           H  
ATOM    904 1HB  PHE A  61      11.185  18.101   6.883  1.00  0.69           H  
ATOM    905 2HB  PHE A  61      10.203  19.359   7.589  1.00  0.69           H  
ATOM    906  HD1 PHE A  61      13.048  17.105   8.172  1.00  0.69           H  
ATOM    907  HD2 PHE A  61      11.000  20.619   9.460  1.00  0.69           H  
ATOM    908  HE1 PHE A  61      14.946  17.697   9.591  1.00  0.69           H  
ATOM    909  HE2 PHE A  61      12.944  21.210  10.872  1.00  0.69           H  
ATOM    910  HZ  PHE A  61      14.925  19.734  10.931  1.00  0.69           H  
ATOM    911  N   ASP A  62       8.331  18.788   9.706  1.00  0.68           N  
ATOM    912  CA  ASP A  62       7.741  19.212  10.976  1.00  0.68           C  
ATOM    913  C   ASP A  62       6.838  18.132  11.587  1.00  0.68           C  
ATOM    914  O   ASP A  62       6.764  17.967  12.810  1.00  0.68           O  
ATOM    915  CB  ASP A  62       6.921  20.484  10.775  1.00  0.68           C  
ATOM    916  CG  ASP A  62       7.784  21.711  10.472  1.00  0.68           C  
ATOM    917  OD1 ASP A  62       8.977  21.634  10.643  1.00  0.68           O  
ATOM    918  OD2 ASP A  62       7.240  22.703  10.058  1.00  0.68           O  
ATOM    919  H   ASP A  62       8.130  19.302   8.860  1.00  0.68           H  
ATOM    920  HA  ASP A  62       8.550  19.419  11.678  1.00  0.68           H  
ATOM    921 1HB  ASP A  62       6.216  20.336   9.955  1.00  0.68           H  
ATOM    922 2HB  ASP A  62       6.335  20.683  11.673  1.00  0.68           H  
ATOM    923  N   ASN A  63       6.134  17.392  10.733  1.00  0.66           N  
ATOM    924  CA  ASN A  63       5.220  16.378  11.236  1.00  0.66           C  
ATOM    925  C   ASN A  63       6.008  15.204  11.794  1.00  0.66           C  
ATOM    926  O   ASN A  63       5.668  14.653  12.853  1.00  0.66           O  
ATOM    927  CB  ASN A  63       4.281  15.932  10.133  1.00  0.66           C  
ATOM    928  CG  ASN A  63       3.260  16.980   9.786  1.00  0.66           C  
ATOM    929  OD1 ASN A  63       2.947  17.872  10.586  1.00  0.66           O  
ATOM    930  ND2 ASN A  63       2.732  16.894   8.592  1.00  0.66           N  
ATOM    931  H   ASN A  63       6.244  17.528   9.737  1.00  0.66           H  
ATOM    932  HA  ASN A  63       4.636  16.802  12.052  1.00  0.66           H  
ATOM    933 1HB  ASN A  63       4.861  15.693   9.239  1.00  0.66           H  
ATOM    934 2HB  ASN A  63       3.767  15.021  10.441  1.00  0.66           H  
ATOM    935 1HD2 ASN A  63       2.048  17.563   8.298  1.00  0.66           H  
ATOM    936 2HD2 ASN A  63       3.013  16.162   7.973  1.00  0.66           H  
ATOM    937  N   MET A  64       7.079  14.830  11.097  1.00  0.65           N  
ATOM    938  CA  MET A  64       7.905  13.719  11.525  1.00  0.65           C  
ATOM    939  C   MET A  64       8.699  14.055  12.772  1.00  0.65           C  
ATOM    940  O   MET A  64       8.947  13.190  13.611  1.00  0.65           O  
ATOM    941  CB  MET A  64       8.792  13.273  10.392  1.00  0.65           C  
ATOM    942  CG  MET A  64       8.001  12.610   9.279  1.00  0.65           C  
ATOM    943  SD  MET A  64       6.960  11.322   9.914  1.00  0.65           S  
ATOM    944  CE  MET A  64       8.184  10.233  10.531  1.00  0.65           C  
ATOM    945  H   MET A  64       7.309  15.320  10.232  1.00  0.65           H  
ATOM    946  HA  MET A  64       7.247  12.890  11.765  1.00  0.65           H  
ATOM    947 1HB  MET A  64       9.276  14.155   9.987  1.00  0.65           H  
ATOM    948 2HB  MET A  64       9.555  12.589  10.760  1.00  0.65           H  
ATOM    949 1HG  MET A  64       7.377  13.345   8.778  1.00  0.65           H  
ATOM    950 2HG  MET A  64       8.667  12.167   8.549  1.00  0.65           H  
ATOM    951 1HE  MET A  64       7.686   9.402  10.976  1.00  0.65           H  
ATOM    952 2HE  MET A  64       8.828   9.897   9.718  1.00  0.65           H  
ATOM    953 3HE  MET A  64       8.782  10.744  11.286  1.00  0.65           H  
ATOM    954  N   LEU A  65       9.037  15.331  12.929  1.00  0.64           N  
ATOM    955  CA  LEU A  65       9.737  15.804  14.108  1.00  0.64           C  
ATOM    956  C   LEU A  65       8.852  15.556  15.319  1.00  0.64           C  
ATOM    957  O   LEU A  65       9.262  14.917  16.295  1.00  0.64           O  
ATOM    958  CB  LEU A  65      10.023  17.300  13.925  1.00  0.64           C  
ATOM    959  CG  LEU A  65      10.685  18.075  15.045  1.00  0.64           C  
ATOM    960  CD1 LEU A  65      12.008  17.516  15.297  1.00  0.64           C  
ATOM    961  CD2 LEU A  65      10.799  19.528  14.624  1.00  0.64           C  
ATOM    962  H   LEU A  65       8.843  15.997  12.182  1.00  0.64           H  
ATOM    963  HA  LEU A  65      10.667  15.257  14.222  1.00  0.64           H  
ATOM    964 1HB  LEU A  65      10.647  17.415  13.037  1.00  0.64           H  
ATOM    965 2HB  LEU A  65       9.082  17.795  13.724  1.00  0.64           H  
ATOM    966  HG  LEU A  65      10.091  17.998  15.956  1.00  0.64           H  
ATOM    967 1HD1 LEU A  65      12.509  18.065  16.089  1.00  0.64           H  
ATOM    968 2HD1 LEU A  65      11.887  16.481  15.585  1.00  0.64           H  
ATOM    969 3HD1 LEU A  65      12.592  17.583  14.384  1.00  0.64           H  
ATOM    970 1HD2 LEU A  65      11.282  20.106  15.411  1.00  0.64           H  
ATOM    971 2HD2 LEU A  65      11.389  19.596  13.709  1.00  0.64           H  
ATOM    972 3HD2 LEU A  65       9.801  19.927  14.436  1.00  0.64           H  
ATOM    973  N   ASN A  66       7.600  16.011  15.229  1.00  0.63           N  
ATOM    974  CA  ASN A  66       6.655  15.835  16.321  1.00  0.63           C  
ATOM    975  C   ASN A  66       6.303  14.363  16.560  1.00  0.63           C  
ATOM    976  O   ASN A  66       6.190  13.927  17.713  1.00  0.63           O  
ATOM    977  CB  ASN A  66       5.417  16.654  16.038  1.00  0.63           C  
ATOM    978  CG  ASN A  66       5.668  18.129  16.224  1.00  0.63           C  
ATOM    979  OD1 ASN A  66       6.594  18.536  16.943  1.00  0.63           O  
ATOM    980  ND2 ASN A  66       4.869  18.942  15.584  1.00  0.63           N  
ATOM    981  H   ASN A  66       7.305  16.524  14.392  1.00  0.63           H  
ATOM    982  HA  ASN A  66       7.119  16.209  17.233  1.00  0.63           H  
ATOM    983 1HB  ASN A  66       5.100  16.479  15.005  1.00  0.63           H  
ATOM    984 2HB  ASN A  66       4.606  16.340  16.692  1.00  0.63           H  
ATOM    985 1HD2 ASN A  66       4.990  19.930  15.666  1.00  0.63           H  
ATOM    986 2HD2 ASN A  66       4.142  18.572  15.006  1.00  0.63           H  
ATOM    987  N   THR A  67       6.185  13.585  15.481  1.00  0.63           N  
ATOM    988  CA  THR A  67       5.861  12.171  15.588  1.00  0.63           C  
ATOM    989  C   THR A  67       6.959  11.422  16.329  1.00  0.63           C  
ATOM    990  O   THR A  67       6.689  10.646  17.251  1.00  0.63           O  
ATOM    991  CB  THR A  67       5.665  11.570  14.189  1.00  0.63           C  
ATOM    992  OG1 THR A  67       4.563  12.224  13.537  1.00  0.63           O  
ATOM    993  CG2 THR A  67       5.434  10.106  14.251  1.00  0.63           C  
ATOM    994  H   THR A  67       6.274  13.995  14.552  1.00  0.63           H  
ATOM    995  HA  THR A  67       4.933  12.066  16.151  1.00  0.63           H  
ATOM    996  HB  THR A  67       6.562  11.744  13.609  1.00  0.63           H  
ATOM    997  HG1 THR A  67       4.812  13.161  13.354  1.00  0.63           H  
ATOM    998 1HG2 THR A  67       5.314   9.713  13.241  1.00  0.63           H  
ATOM    999 2HG2 THR A  67       6.287   9.633  14.726  1.00  0.63           H  
ATOM   1000 3HG2 THR A  67       4.532   9.913  14.828  1.00  0.63           H  
ATOM   1001  N   ALA A  68       8.209  11.672  15.944  1.00  0.63           N  
ATOM   1002  CA  ALA A  68       9.335  11.039  16.597  1.00  0.63           C  
ATOM   1003  C   ALA A  68       9.393  11.423  18.068  1.00  0.63           C  
ATOM   1004  O   ALA A  68       9.655  10.565  18.913  1.00  0.63           O  
ATOM   1005  CB  ALA A  68      10.601  11.445  15.905  1.00  0.63           C  
ATOM   1006  H   ALA A  68       8.385  12.312  15.171  1.00  0.63           H  
ATOM   1007  HA  ALA A  68       9.212   9.960  16.532  1.00  0.63           H  
ATOM   1008 1HB  ALA A  68      11.454  10.970  16.383  1.00  0.63           H  
ATOM   1009 2HB  ALA A  68      10.554  11.157  14.856  1.00  0.63           H  
ATOM   1010 3HB  ALA A  68      10.671  12.522  15.985  1.00  0.63           H  
ATOM   1011  N   LYS A  69       9.096  12.693  18.395  1.00  0.63           N  
ATOM   1012  CA  LYS A  69       9.092  13.128  19.789  1.00  0.63           C  
ATOM   1013  C   LYS A  69       8.016  12.401  20.584  1.00  0.63           C  
ATOM   1014  O   LYS A  69       8.236  11.996  21.730  1.00  0.63           O  
ATOM   1015  CB  LYS A  69       8.935  14.646  19.888  1.00  0.63           C  
ATOM   1016  CG  LYS A  69      10.175  15.424  19.461  1.00  0.63           C  
ATOM   1017  CD  LYS A  69       9.957  16.920  19.540  1.00  0.63           C  
ATOM   1018  CE  LYS A  69      11.218  17.670  19.161  1.00  0.63           C  
ATOM   1019  NZ  LYS A  69      11.028  19.149  19.222  1.00  0.63           N  
ATOM   1020  H   LYS A  69       8.904  13.380  17.661  1.00  0.63           H  
ATOM   1021  HA  LYS A  69      10.043  12.874  20.231  1.00  0.63           H  
ATOM   1022 1HB  LYS A  69       8.109  14.963  19.252  1.00  0.63           H  
ATOM   1023 2HB  LYS A  69       8.689  14.923  20.911  1.00  0.63           H  
ATOM   1024 1HG  LYS A  69      10.991  15.169  20.128  1.00  0.63           H  
ATOM   1025 2HG  LYS A  69      10.459  15.148  18.448  1.00  0.63           H  
ATOM   1026 1HD  LYS A  69       9.158  17.202  18.847  1.00  0.63           H  
ATOM   1027 2HD  LYS A  69       9.659  17.199  20.549  1.00  0.63           H  
ATOM   1028 1HE  LYS A  69      12.018  17.387  19.841  1.00  0.63           H  
ATOM   1029 2HE  LYS A  69      11.499  17.388  18.155  1.00  0.63           H  
ATOM   1030 1HZ  LYS A  69      11.887  19.612  18.961  1.00  0.63           H  
ATOM   1031 2HZ  LYS A  69      10.291  19.422  18.585  1.00  0.63           H  
ATOM   1032 3HZ  LYS A  69      10.774  19.418  20.163  1.00  0.63           H  
ATOM   1033  N   TYR A  70       6.855  12.183  19.977  1.00  0.64           N  
ATOM   1034  CA  TYR A  70       5.819  11.429  20.659  1.00  0.64           C  
ATOM   1035  C   TYR A  70       6.331  10.036  21.010  1.00  0.64           C  
ATOM   1036  O   TYR A  70       6.265   9.595  22.162  1.00  0.64           O  
ATOM   1037  CB  TYR A  70       4.564  11.316  19.796  1.00  0.64           C  
ATOM   1038  CG  TYR A  70       3.509  10.441  20.408  1.00  0.64           C  
ATOM   1039  CD1 TYR A  70       2.680  10.932  21.402  1.00  0.64           C  
ATOM   1040  CD2 TYR A  70       3.383   9.131  19.977  1.00  0.64           C  
ATOM   1041  CE1 TYR A  70       1.721  10.113  21.962  1.00  0.64           C  
ATOM   1042  CE2 TYR A  70       2.432   8.309  20.536  1.00  0.64           C  
ATOM   1043  CZ  TYR A  70       1.599   8.796  21.528  1.00  0.64           C  
ATOM   1044  OH  TYR A  70       0.646   7.979  22.092  1.00  0.64           O  
ATOM   1045  H   TYR A  70       6.686  12.560  19.043  1.00  0.64           H  
ATOM   1046  HA  TYR A  70       5.567  11.940  21.588  1.00  0.64           H  
ATOM   1047 1HB  TYR A  70       4.142  12.308  19.630  1.00  0.64           H  
ATOM   1048 2HB  TYR A  70       4.818  10.906  18.828  1.00  0.64           H  
ATOM   1049  HD1 TYR A  70       2.784  11.963  21.741  1.00  0.64           H  
ATOM   1050  HD2 TYR A  70       4.041   8.753  19.197  1.00  0.64           H  
ATOM   1051  HE1 TYR A  70       1.067  10.496  22.745  1.00  0.64           H  
ATOM   1052  HE2 TYR A  70       2.338   7.277  20.197  1.00  0.64           H  
ATOM   1053  HH  TYR A  70       0.728   7.095  21.728  1.00  0.64           H  
ATOM   1054  N   TYR A  71       6.866   9.330  20.024  1.00  0.65           N  
ATOM   1055  CA  TYR A  71       7.312   7.975  20.293  1.00  0.65           C  
ATOM   1056  C   TYR A  71       8.473   7.938  21.284  1.00  0.65           C  
ATOM   1057  O   TYR A  71       8.505   7.082  22.177  1.00  0.65           O  
ATOM   1058  CB  TYR A  71       7.643   7.301  18.986  1.00  0.65           C  
ATOM   1059  CG  TYR A  71       6.396   6.990  18.218  1.00  0.65           C  
ATOM   1060  CD1 TYR A  71       6.193   7.553  16.992  1.00  0.65           C  
ATOM   1061  CD2 TYR A  71       5.443   6.130  18.751  1.00  0.65           C  
ATOM   1062  CE1 TYR A  71       5.054   7.257  16.277  1.00  0.65           C  
ATOM   1063  CE2 TYR A  71       4.301   5.835  18.029  1.00  0.65           C  
ATOM   1064  CZ  TYR A  71       4.118   6.406  16.788  1.00  0.65           C  
ATOM   1065  OH  TYR A  71       3.001   6.129  16.042  1.00  0.65           O  
ATOM   1066  H   TYR A  71       6.931   9.734  19.085  1.00  0.65           H  
ATOM   1067  HA  TYR A  71       6.481   7.431  20.741  1.00  0.65           H  
ATOM   1068 1HB  TYR A  71       8.260   7.968  18.381  1.00  0.65           H  
ATOM   1069 2HB  TYR A  71       8.196   6.376  19.158  1.00  0.65           H  
ATOM   1070  HD1 TYR A  71       6.940   8.227  16.577  1.00  0.65           H  
ATOM   1071  HD2 TYR A  71       5.600   5.685  19.728  1.00  0.65           H  
ATOM   1072  HE1 TYR A  71       4.895   7.686  15.302  1.00  0.65           H  
ATOM   1073  HE2 TYR A  71       3.553   5.154  18.435  1.00  0.65           H  
ATOM   1074  HH  TYR A  71       2.608   5.301  16.347  1.00  0.65           H  
ATOM   1075  N   TYR A  72       9.402   8.888  21.158  1.00  0.65           N  
ATOM   1076  CA  TYR A  72      10.555   9.017  22.040  1.00  0.65           C  
ATOM   1077  C   TYR A  72      10.147   9.215  23.492  1.00  0.65           C  
ATOM   1078  O   TYR A  72      10.601   8.496  24.383  1.00  0.65           O  
ATOM   1079  CB  TYR A  72      11.429  10.172  21.560  1.00  0.65           C  
ATOM   1080  CG  TYR A  72      12.555  10.572  22.456  1.00  0.65           C  
ATOM   1081  CD1 TYR A  72      13.711   9.830  22.543  1.00  0.65           C  
ATOM   1082  CD2 TYR A  72      12.438  11.749  23.167  1.00  0.65           C  
ATOM   1083  CE1 TYR A  72      14.731  10.271  23.360  1.00  0.65           C  
ATOM   1084  CE2 TYR A  72      13.450  12.183  23.974  1.00  0.65           C  
ATOM   1085  CZ  TYR A  72      14.596  11.445  24.075  1.00  0.65           C  
ATOM   1086  OH  TYR A  72      15.623  11.873  24.887  1.00  0.65           O  
ATOM   1087  H   TYR A  72       9.321   9.557  20.395  1.00  0.65           H  
ATOM   1088  HA  TYR A  72      11.136   8.093  21.981  1.00  0.65           H  
ATOM   1089 1HB  TYR A  72      11.843   9.922  20.584  1.00  0.65           H  
ATOM   1090 2HB  TYR A  72      10.796  11.035  21.426  1.00  0.65           H  
ATOM   1091  HD1 TYR A  72      13.816   8.910  21.978  1.00  0.65           H  
ATOM   1092  HD2 TYR A  72      11.540  12.333  23.074  1.00  0.65           H  
ATOM   1093  HE1 TYR A  72      15.635   9.710  23.450  1.00  0.65           H  
ATOM   1094  HE2 TYR A  72      13.346  13.115  24.530  1.00  0.65           H  
ATOM   1095  HH  TYR A  72      16.319  11.207  24.903  1.00  0.65           H  
ATOM   1096  N   THR A  73       9.258  10.179  23.734  1.00  0.66           N  
ATOM   1097  CA  THR A  73       8.843  10.488  25.091  1.00  0.66           C  
ATOM   1098  C   THR A  73       7.894   9.449  25.690  1.00  0.66           C  
ATOM   1099  O   THR A  73       7.814   9.328  26.915  1.00  0.66           O  
ATOM   1100  CB  THR A  73       8.212  11.892  25.156  1.00  0.66           C  
ATOM   1101  OG1 THR A  73       7.087  11.955  24.276  1.00  0.66           O  
ATOM   1102  CG2 THR A  73       9.216  12.951  24.745  1.00  0.66           C  
ATOM   1103  H   THR A  73       8.886  10.735  22.965  1.00  0.66           H  
ATOM   1104  HA  THR A  73       9.738  10.506  25.711  1.00  0.66           H  
ATOM   1105  HB  THR A  73       7.879  12.083  26.173  1.00  0.66           H  
ATOM   1106  HG1 THR A  73       7.411  11.861  23.345  1.00  0.66           H  
ATOM   1107 1HG2 THR A  73       8.751  13.934  24.801  1.00  0.66           H  
ATOM   1108 2HG2 THR A  73      10.079  12.916  25.409  1.00  0.66           H  
ATOM   1109 3HG2 THR A  73       9.526  12.762  23.731  1.00  0.66           H  
ATOM   1110  N   THR A  74       7.220   8.661  24.848  1.00  0.66           N  
ATOM   1111  CA  THR A  74       6.335   7.621  25.357  1.00  0.66           C  
ATOM   1112  C   THR A  74       7.005   6.240  25.400  1.00  0.66           C  
ATOM   1113  O   THR A  74       6.528   5.348  26.102  1.00  0.66           O  
ATOM   1114  CB  THR A  74       5.031   7.544  24.531  1.00  0.66           C  
ATOM   1115  OG1 THR A  74       5.338   7.242  23.173  1.00  0.66           O  
ATOM   1116  CG2 THR A  74       4.270   8.864  24.595  1.00  0.66           C  
ATOM   1117  H   THR A  74       7.269   8.827  23.843  1.00  0.66           H  
ATOM   1118  HA  THR A  74       6.058   7.883  26.376  1.00  0.66           H  
ATOM   1119  HB  THR A  74       4.405   6.752  24.932  1.00  0.66           H  
ATOM   1120  HG1 THR A  74       5.753   8.041  22.771  1.00  0.66           H  
ATOM   1121 1HG2 THR A  74       3.359   8.780  24.014  1.00  0.66           H  
ATOM   1122 2HG2 THR A  74       4.022   9.090  25.630  1.00  0.66           H  
ATOM   1123 3HG2 THR A  74       4.882   9.668  24.191  1.00  0.66           H  
ATOM   1124  N   GLY A  75       8.117   6.055  24.674  1.00  0.66           N  
ATOM   1125  CA  GLY A  75       8.800   4.762  24.636  1.00  0.66           C  
ATOM   1126  C   GLY A  75       8.027   3.751  23.794  1.00  0.66           C  
ATOM   1127  O   GLY A  75       8.031   2.552  24.078  1.00  0.66           O  
ATOM   1128  H   GLY A  75       8.475   6.806  24.090  1.00  0.66           H  
ATOM   1129 1HA  GLY A  75       9.797   4.902  24.215  1.00  0.66           H  
ATOM   1130 2HA  GLY A  75       8.925   4.385  25.649  1.00  0.66           H  
ATOM   1131  N   GLY A  76       7.310   4.254  22.794  1.00  0.66           N  
ATOM   1132  CA  GLY A  76       6.476   3.403  21.954  1.00  0.66           C  
ATOM   1133  C   GLY A  76       7.279   2.461  21.066  1.00  0.66           C  
ATOM   1134  O   GLY A  76       8.394   2.782  20.647  1.00  0.66           O  
ATOM   1135  H   GLY A  76       7.388   5.255  22.611  1.00  0.66           H  
ATOM   1136 1HA  GLY A  76       5.814   2.818  22.591  1.00  0.66           H  
ATOM   1137 2HA  GLY A  76       5.836   4.027  21.335  1.00  0.66           H  
ATOM   1138  N   ASP A  77       6.672   1.316  20.744  1.00  0.66           N  
ATOM   1139  CA  ASP A  77       7.274   0.331  19.847  1.00  0.66           C  
ATOM   1140  C   ASP A  77       6.821   0.665  18.448  1.00  0.66           C  
ATOM   1141  O   ASP A  77       5.614   0.722  18.188  1.00  0.66           O  
ATOM   1142  CB  ASP A  77       6.843  -1.091  20.205  1.00  0.66           C  
ATOM   1143  CG  ASP A  77       7.381  -1.539  21.545  1.00  0.66           C  
ATOM   1144  OD1 ASP A  77       8.335  -0.960  21.993  1.00  0.66           O  
ATOM   1145  OD2 ASP A  77       6.828  -2.437  22.121  1.00  0.66           O  
ATOM   1146  H   ASP A  77       5.760   1.123  21.134  1.00  0.66           H  
ATOM   1147  HA  ASP A  77       8.363   0.409  19.892  1.00  0.66           H  
ATOM   1148 1HB  ASP A  77       5.752  -1.157  20.214  1.00  0.66           H  
ATOM   1149 2HB  ASP A  77       7.205  -1.780  19.438  1.00  0.66           H  
ATOM   1150  N   VAL A  78       7.772   0.959  17.585  1.00  0.65           N  
ATOM   1151  CA  VAL A  78       7.464   1.428  16.251  1.00  0.65           C  
ATOM   1152  C   VAL A  78       8.173   0.731  15.110  1.00  0.65           C  
ATOM   1153  O   VAL A  78       9.139  -0.018  15.287  1.00  0.65           O  
ATOM   1154  CB  VAL A  78       7.775   2.939  16.149  1.00  0.65           C  
ATOM   1155  CG1 VAL A  78       6.957   3.712  17.076  1.00  0.65           C  
ATOM   1156  CG2 VAL A  78       9.212   3.194  16.485  1.00  0.65           C  
ATOM   1157  H   VAL A  78       8.749   0.887  17.875  1.00  0.65           H  
ATOM   1158  HA  VAL A  78       6.395   1.296  16.096  1.00  0.65           H  
ATOM   1159  HB  VAL A  78       7.559   3.271  15.138  1.00  0.65           H  
ATOM   1160 1HG1 VAL A  78       7.216   4.742  16.940  1.00  0.65           H  
ATOM   1161 2HG1 VAL A  78       5.906   3.557  16.844  1.00  0.65           H  
ATOM   1162 3HG1 VAL A  78       7.156   3.419  18.101  1.00  0.65           H  
ATOM   1163 1HG2 VAL A  78       9.414   4.259  16.402  1.00  0.65           H  
ATOM   1164 2HG2 VAL A  78       9.404   2.873  17.504  1.00  0.65           H  
ATOM   1165 3HG2 VAL A  78       9.841   2.637  15.800  1.00  0.65           H  
ATOM   1166  N   ARG A  79       7.652   0.979  13.920  1.00  0.65           N  
ATOM   1167  CA  ARG A  79       8.284   0.561  12.689  1.00  0.65           C  
ATOM   1168  C   ARG A  79       8.773   1.799  12.008  1.00  0.65           C  
ATOM   1169  O   ARG A  79       8.040   2.789  11.879  1.00  0.65           O  
ATOM   1170  CB  ARG A  79       7.364  -0.215  11.758  1.00  0.65           C  
ATOM   1171  CG  ARG A  79       7.947  -0.553  10.390  1.00  0.65           C  
ATOM   1172  CD  ARG A  79       7.005  -1.344   9.552  1.00  0.65           C  
ATOM   1173  NE  ARG A  79       6.843  -2.711   9.978  1.00  0.65           N  
ATOM   1174  CZ  ARG A  79       5.937  -3.556   9.447  1.00  0.65           C  
ATOM   1175  NH1 ARG A  79       5.130  -3.131   8.493  1.00  0.65           N  
ATOM   1176  NH2 ARG A  79       5.866  -4.801   9.892  1.00  0.65           N  
ATOM   1177  H   ARG A  79       6.804   1.538  13.883  1.00  0.65           H  
ATOM   1178  HA  ARG A  79       9.136  -0.054  12.932  1.00  0.65           H  
ATOM   1179 1HB  ARG A  79       7.154  -1.163  12.198  1.00  0.65           H  
ATOM   1180 2HB  ARG A  79       6.434   0.292  11.634  1.00  0.65           H  
ATOM   1181 1HG  ARG A  79       8.199   0.362   9.854  1.00  0.65           H  
ATOM   1182 2HG  ARG A  79       8.845  -1.146  10.525  1.00  0.65           H  
ATOM   1183 1HD  ARG A  79       6.025  -0.871   9.592  1.00  0.65           H  
ATOM   1184 2HD  ARG A  79       7.357  -1.353   8.529  1.00  0.65           H  
ATOM   1185  HE  ARG A  79       7.470  -3.076  10.688  1.00  0.65           H  
ATOM   1186 1HH1 ARG A  79       5.195  -2.156   8.161  1.00  0.65           H  
ATOM   1187 2HH1 ARG A  79       4.446  -3.772   8.067  1.00  0.65           H  
ATOM   1188 1HH2 ARG A  79       6.496  -5.106  10.627  1.00  0.65           H  
ATOM   1189 2HH2 ARG A  79       5.178  -5.440   9.521  1.00  0.65           H  
ATOM   1190  N   ILE A  80      10.025   1.763  11.613  1.00  0.66           N  
ATOM   1191  CA  ILE A  80      10.618   2.914  10.990  1.00  0.66           C  
ATOM   1192  C   ILE A  80      10.880   2.589   9.533  1.00  0.66           C  
ATOM   1193  O   ILE A  80      11.574   1.613   9.234  1.00  0.66           O  
ATOM   1194  CB  ILE A  80      11.944   3.253  11.677  1.00  0.66           C  
ATOM   1195  CG1 ILE A  80      11.812   3.355  13.171  1.00  0.66           C  
ATOM   1196  CG2 ILE A  80      12.334   4.561  11.208  1.00  0.66           C  
ATOM   1197  CD1 ILE A  80      10.970   4.432  13.620  1.00  0.66           C  
ATOM   1198  H   ILE A  80      10.558   0.902  11.738  1.00  0.66           H  
ATOM   1199  HA  ILE A  80       9.938   3.764  11.047  1.00  0.66           H  
ATOM   1200  HB  ILE A  80      12.703   2.542  11.435  1.00  0.66           H  
ATOM   1201 1HG1 ILE A  80      11.390   2.428  13.541  1.00  0.66           H  
ATOM   1202 2HG1 ILE A  80      12.778   3.481  13.593  1.00  0.66           H  
ATOM   1203 1HG2 ILE A  80      13.243   4.860  11.684  1.00  0.66           H  
ATOM   1204 2HG2 ILE A  80      12.462   4.554  10.124  1.00  0.66           H  
ATOM   1205 3HG2 ILE A  80      11.543   5.247  11.479  1.00  0.66           H  
ATOM   1206 1HD1 ILE A  80      10.936   4.438  14.694  1.00  0.66           H  
ATOM   1207 2HD1 ILE A  80      11.395   5.370  13.274  1.00  0.66           H  
ATOM   1208 3HD1 ILE A  80       9.980   4.294  13.212  1.00  0.66           H  
ATOM   1209  N   TYR A  81      10.344   3.405   8.632  1.00  0.68           N  
ATOM   1210  CA  TYR A  81      10.546   3.218   7.203  1.00  0.68           C  
ATOM   1211  C   TYR A  81      11.598   4.203   6.783  1.00  0.68           C  
ATOM   1212  O   TYR A  81      11.532   5.377   7.187  1.00  0.68           O  
ATOM   1213  CB  TYR A  81       9.265   3.463   6.421  1.00  0.68           C  
ATOM   1214  CG  TYR A  81       8.168   2.460   6.630  1.00  0.68           C  
ATOM   1215  CD1 TYR A  81       7.285   2.626   7.680  1.00  0.68           C  
ATOM   1216  CD2 TYR A  81       8.018   1.389   5.751  1.00  0.68           C  
ATOM   1217  CE1 TYR A  81       6.265   1.730   7.858  1.00  0.68           C  
ATOM   1218  CE2 TYR A  81       6.985   0.488   5.936  1.00  0.68           C  
ATOM   1219  CZ  TYR A  81       6.115   0.661   6.986  1.00  0.68           C  
ATOM   1220  OH  TYR A  81       5.082  -0.222   7.189  1.00  0.68           O  
ATOM   1221  H   TYR A  81       9.777   4.187   8.952  1.00  0.68           H  
ATOM   1222  HA  TYR A  81      10.927   2.221   7.004  1.00  0.68           H  
ATOM   1223 1HB  TYR A  81       8.883   4.438   6.697  1.00  0.68           H  
ATOM   1224 2HB  TYR A  81       9.498   3.495   5.355  1.00  0.68           H  
ATOM   1225  HD1 TYR A  81       7.400   3.469   8.367  1.00  0.68           H  
ATOM   1226  HD2 TYR A  81       8.714   1.262   4.914  1.00  0.68           H  
ATOM   1227  HE1 TYR A  81       5.570   1.855   8.682  1.00  0.68           H  
ATOM   1228  HE2 TYR A  81       6.857  -0.356   5.253  1.00  0.68           H  
ATOM   1229  HH  TYR A  81       5.061  -0.886   6.471  1.00  0.68           H  
ATOM   1230  N   TYR A  82      12.513   3.760   5.932  1.00  0.70           N  
ATOM   1231  CA  TYR A  82      13.592   4.641   5.537  1.00  0.70           C  
ATOM   1232  C   TYR A  82      14.147   4.395   4.141  1.00  0.70           C  
ATOM   1233  O   TYR A  82      13.818   3.399   3.490  1.00  0.70           O  
ATOM   1234  CB  TYR A  82      14.675   4.591   6.610  1.00  0.70           C  
ATOM   1235  CG  TYR A  82      15.353   3.281   6.806  1.00  0.70           C  
ATOM   1236  CD1 TYR A  82      16.560   3.030   6.194  1.00  0.70           C  
ATOM   1237  CD2 TYR A  82      14.770   2.329   7.608  1.00  0.70           C  
ATOM   1238  CE1 TYR A  82      17.198   1.831   6.410  1.00  0.70           C  
ATOM   1239  CE2 TYR A  82      15.396   1.140   7.817  1.00  0.70           C  
ATOM   1240  CZ  TYR A  82      16.612   0.884   7.235  1.00  0.70           C  
ATOM   1241  OH  TYR A  82      17.248  -0.316   7.454  1.00  0.70           O  
ATOM   1242  H   TYR A  82      12.484   2.787   5.612  1.00  0.70           H  
ATOM   1243  HA  TYR A  82      13.202   5.639   5.558  1.00  0.70           H  
ATOM   1244 1HB  TYR A  82      15.450   5.313   6.374  1.00  0.70           H  
ATOM   1245 2HB  TYR A  82      14.244   4.894   7.561  1.00  0.70           H  
ATOM   1246  HD1 TYR A  82      17.006   3.785   5.552  1.00  0.70           H  
ATOM   1247  HD2 TYR A  82      13.811   2.527   8.086  1.00  0.70           H  
ATOM   1248  HE1 TYR A  82      18.158   1.626   5.938  1.00  0.70           H  
ATOM   1249  HE2 TYR A  82      14.930   0.412   8.446  1.00  0.70           H  
ATOM   1250  HH  TYR A  82      17.927  -0.445   6.783  1.00  0.70           H  
ATOM   1251  N   LYS A  83      14.984   5.323   3.681  1.00  0.72           N  
ATOM   1252  CA  LYS A  83      15.614   5.190   2.371  1.00  0.72           C  
ATOM   1253  C   LYS A  83      17.117   5.437   2.499  1.00  0.72           C  
ATOM   1254  O   LYS A  83      17.551   6.447   3.046  1.00  0.72           O  
ATOM   1255  CB  LYS A  83      14.973   6.164   1.383  1.00  0.72           C  
ATOM   1256  CG  LYS A  83      15.419   6.011  -0.068  1.00  0.72           C  
ATOM   1257  CD  LYS A  83      14.808   4.723  -0.656  1.00  0.72           C  
ATOM   1258  CE  LYS A  83      14.989   4.595  -2.148  1.00  0.72           C  
ATOM   1259  NZ  LYS A  83      14.367   3.320  -2.661  1.00  0.72           N  
ATOM   1260  H   LYS A  83      15.153   6.139   4.271  1.00  0.72           H  
ATOM   1261  HA  LYS A  83      15.472   4.172   2.008  1.00  0.72           H  
ATOM   1262 1HB  LYS A  83      13.910   6.059   1.431  1.00  0.72           H  
ATOM   1263 2HB  LYS A  83      15.203   7.182   1.691  1.00  0.72           H  
ATOM   1264 1HG  LYS A  83      15.089   6.873  -0.647  1.00  0.72           H  
ATOM   1265 2HG  LYS A  83      16.512   5.952  -0.116  1.00  0.72           H  
ATOM   1266 1HD  LYS A  83      15.271   3.863  -0.175  1.00  0.72           H  
ATOM   1267 2HD  LYS A  83      13.754   4.687  -0.458  1.00  0.72           H  
ATOM   1268 1HE  LYS A  83      14.506   5.441  -2.636  1.00  0.72           H  
ATOM   1269 2HE  LYS A  83      16.050   4.601  -2.394  1.00  0.72           H  
ATOM   1270 1HZ  LYS A  83      14.487   3.260  -3.659  1.00  0.72           H  
ATOM   1271 2HZ  LYS A  83      14.808   2.526  -2.224  1.00  0.72           H  
ATOM   1272 3HZ  LYS A  83      13.342   3.303  -2.432  1.00  0.72           H  
ATOM   1273  N   GLU A  84      17.913   4.483   2.039  1.00  0.74           N  
ATOM   1274  CA  GLU A  84      19.366   4.547   2.198  1.00  0.74           C  
ATOM   1275  C   GLU A  84      20.034   5.416   1.141  1.00  0.74           C  
ATOM   1276  O   GLU A  84      19.516   5.514   0.027  1.00  0.74           O  
ATOM   1277  CB  GLU A  84      19.941   3.126   2.128  1.00  0.74           C  
ATOM   1278  CG  GLU A  84      19.357   2.146   3.177  1.00  0.74           C  
ATOM   1279  CD  GLU A  84      20.061   0.829   3.269  1.00  0.74           C  
ATOM   1280  OE1 GLU A  84      20.041   0.061   2.344  1.00  0.74           O  
ATOM   1281  OE2 GLU A  84      20.664   0.619   4.308  1.00  0.74           O  
ATOM   1282  H   GLU A  84      17.504   3.678   1.584  1.00  0.74           H  
ATOM   1283  HA  GLU A  84      19.597   4.987   3.156  1.00  0.74           H  
ATOM   1284 1HB  GLU A  84      19.762   2.710   1.138  1.00  0.74           H  
ATOM   1285 2HB  GLU A  84      21.022   3.170   2.273  1.00  0.74           H  
ATOM   1286 1HG  GLU A  84      19.371   2.574   4.126  1.00  0.74           H  
ATOM   1287 2HG  GLU A  84      18.312   1.965   2.926  1.00  0.74           H  
ATOM   1288  N   ASN A  85      21.212   5.998   1.457  1.00  0.77           N  
ATOM   1289  CA  ASN A  85      21.978   6.751   0.468  1.00  0.77           C  
ATOM   1290  C   ASN A  85      21.197   7.891  -0.182  1.00  0.77           C  
ATOM   1291  O   ASN A  85      21.241   8.072  -1.401  1.00  0.77           O  
ATOM   1292  CB  ASN A  85      22.527   5.807  -0.586  1.00  0.77           C  
ATOM   1293  CG  ASN A  85      23.477   4.789   0.006  1.00  0.77           C  
ATOM   1294  OD1 ASN A  85      24.334   5.127   0.837  1.00  0.77           O  
ATOM   1295  ND2 ASN A  85      23.337   3.551  -0.405  1.00  0.77           N  
ATOM   1296  H   ASN A  85      21.620   5.950   2.394  1.00  0.77           H  
ATOM   1297  HA  ASN A  85      22.825   7.207   0.981  1.00  0.77           H  
ATOM   1298 1HB  ASN A  85      21.720   5.287  -1.097  1.00  0.77           H  
ATOM   1299 2HB  ASN A  85      23.061   6.387  -1.338  1.00  0.77           H  
ATOM   1300 1HD2 ASN A  85      23.937   2.833  -0.051  1.00  0.77           H  
ATOM   1301 2HD2 ASN A  85      22.630   3.324  -1.076  1.00  0.77           H  
ATOM   1302  N   VAL A  86      20.485   8.657   0.638  1.00  0.79           N  
ATOM   1303  CA  VAL A  86      19.711   9.804   0.170  1.00  0.79           C  
ATOM   1304  C   VAL A  86      20.533  11.063  -0.072  1.00  0.79           C  
ATOM   1305  O   VAL A  86      20.304  11.784  -1.042  1.00  0.79           O  
ATOM   1306  CB  VAL A  86      18.559  10.064   1.122  1.00  0.79           C  
ATOM   1307  CG1 VAL A  86      17.844  11.378   0.791  1.00  0.79           C  
ATOM   1308  CG2 VAL A  86      17.620   8.900   0.985  1.00  0.79           C  
ATOM   1309  H   VAL A  86      20.498   8.446   1.638  1.00  0.79           H  
ATOM   1310  HA  VAL A  86      19.262   9.520  -0.781  1.00  0.79           H  
ATOM   1311  HB  VAL A  86      18.920  10.114   2.128  1.00  0.79           H  
ATOM   1312 1HG1 VAL A  86      17.014  11.526   1.479  1.00  0.79           H  
ATOM   1313 2HG1 VAL A  86      18.544  12.212   0.890  1.00  0.79           H  
ATOM   1314 3HG1 VAL A  86      17.467  11.344  -0.224  1.00  0.79           H  
ATOM   1315 1HG2 VAL A  86      16.785   9.015   1.641  1.00  0.79           H  
ATOM   1316 2HG2 VAL A  86      17.262   8.841  -0.038  1.00  0.79           H  
ATOM   1317 3HG2 VAL A  86      18.154   7.989   1.229  1.00  0.79           H  
ATOM   1318  N   TRP A  87      21.480  11.336   0.805  1.00  0.81           N  
ATOM   1319  CA  TRP A  87      22.280  12.544   0.687  1.00  0.81           C  
ATOM   1320  C   TRP A  87      23.487  12.349  -0.212  1.00  0.81           C  
ATOM   1321  O   TRP A  87      23.970  11.228  -0.404  1.00  0.81           O  
ATOM   1322  CB  TRP A  87      22.746  13.025   2.062  1.00  0.81           C  
ATOM   1323  CG  TRP A  87      21.660  13.601   2.872  1.00  0.81           C  
ATOM   1324  CD1 TRP A  87      21.378  14.917   3.039  1.00  0.81           C  
ATOM   1325  CD2 TRP A  87      20.694  12.890   3.638  1.00  0.81           C  
ATOM   1326  NE1 TRP A  87      20.302  15.058   3.850  1.00  0.81           N  
ATOM   1327  CE2 TRP A  87      19.867  13.828   4.224  1.00  0.81           C  
ATOM   1328  CE3 TRP A  87      20.469  11.569   3.871  1.00  0.81           C  
ATOM   1329  CZ2 TRP A  87      18.814  13.458   5.033  1.00  0.81           C  
ATOM   1330  CZ3 TRP A  87      19.423  11.215   4.685  1.00  0.81           C  
ATOM   1331  CH2 TRP A  87      18.624  12.140   5.245  1.00  0.81           C  
ATOM   1332  H   TRP A  87      21.633  10.698   1.571  1.00  0.81           H  
ATOM   1333  HA  TRP A  87      21.654  13.323   0.251  1.00  0.81           H  
ATOM   1334 1HB  TRP A  87      23.166  12.185   2.613  1.00  0.81           H  
ATOM   1335 2HB  TRP A  87      23.534  13.769   1.953  1.00  0.81           H  
ATOM   1336  HD1 TRP A  87      21.933  15.739   2.588  1.00  0.81           H  
ATOM   1337  HE1 TRP A  87      19.890  15.928   4.132  1.00  0.81           H  
ATOM   1338  HE3 TRP A  87      21.104  10.816   3.417  1.00  0.81           H  
ATOM   1339  HZ2 TRP A  87      18.152  14.149   5.495  1.00  0.81           H  
ATOM   1340  HZ3 TRP A  87      19.255  10.173   4.861  1.00  0.81           H  
ATOM   1341  HH2 TRP A  87      17.814  11.829   5.875  1.00  0.81           H  
ATOM   1342  N   ARG A  88      23.965  13.459  -0.776  1.00  0.83           N  
ATOM   1343  CA  ARG A  88      25.174  13.454  -1.592  1.00  0.83           C  
ATOM   1344  C   ARG A  88      26.230  14.380  -1.009  1.00  0.83           C  
ATOM   1345  O   ARG A  88      27.282  14.600  -1.605  1.00  0.83           O  
ATOM   1346  CB  ARG A  88      24.862  13.859  -3.019  1.00  0.83           C  
ATOM   1347  CG  ARG A  88      23.976  12.879  -3.762  1.00  0.83           C  
ATOM   1348  CD  ARG A  88      24.694  11.597  -3.990  1.00  0.83           C  
ATOM   1349  NE  ARG A  88      23.889  10.643  -4.712  1.00  0.83           N  
ATOM   1350  CZ  ARG A  88      23.073   9.736  -4.133  1.00  0.83           C  
ATOM   1351  NH1 ARG A  88      22.966   9.665  -2.822  1.00  0.83           N  
ATOM   1352  NH2 ARG A  88      22.374   8.908  -4.895  1.00  0.83           N  
ATOM   1353  H   ARG A  88      23.483  14.333  -0.625  1.00  0.83           H  
ATOM   1354  HA  ARG A  88      25.578  12.443  -1.607  1.00  0.83           H  
ATOM   1355 1HB  ARG A  88      24.369  14.830  -3.025  1.00  0.83           H  
ATOM   1356 2HB  ARG A  88      25.791  13.959  -3.580  1.00  0.83           H  
ATOM   1357 1HG  ARG A  88      23.076  12.673  -3.179  1.00  0.83           H  
ATOM   1358 2HG  ARG A  88      23.697  13.297  -4.728  1.00  0.83           H  
ATOM   1359 1HD  ARG A  88      25.601  11.783  -4.564  1.00  0.83           H  
ATOM   1360 2HD  ARG A  88      24.956  11.157  -3.026  1.00  0.83           H  
ATOM   1361  HE  ARG A  88      23.937  10.657  -5.721  1.00  0.83           H  
ATOM   1362 1HH1 ARG A  88      23.489  10.289  -2.194  1.00  0.83           H  
ATOM   1363 2HH1 ARG A  88      22.338   8.974  -2.405  1.00  0.83           H  
ATOM   1364 1HH2 ARG A  88      22.454   8.959  -5.899  1.00  0.83           H  
ATOM   1365 2HH2 ARG A  88      21.758   8.224  -4.474  1.00  0.83           H  
ATOM   1366  N   ASP A  89      25.928  14.925   0.162  1.00  0.84           N  
ATOM   1367  CA  ASP A  89      26.842  15.780   0.900  1.00  0.84           C  
ATOM   1368  C   ASP A  89      27.648  14.916   1.884  1.00  0.84           C  
ATOM   1369  O   ASP A  89      27.094  14.505   2.908  1.00  0.84           O  
ATOM   1370  CB  ASP A  89      26.063  16.894   1.625  1.00  0.84           C  
ATOM   1371  CG  ASP A  89      26.950  17.806   2.481  1.00  0.84           C  
ATOM   1372  OD1 ASP A  89      27.920  17.298   3.024  1.00  0.84           O  
ATOM   1373  OD2 ASP A  89      26.665  18.984   2.652  1.00  0.84           O  
ATOM   1374  H   ASP A  89      25.036  14.701   0.570  1.00  0.84           H  
ATOM   1375  HA  ASP A  89      27.485  16.264   0.177  1.00  0.84           H  
ATOM   1376 1HB  ASP A  89      25.540  17.510   0.888  1.00  0.84           H  
ATOM   1377 2HB  ASP A  89      25.304  16.446   2.267  1.00  0.84           H  
ATOM   1378  N   PRO A  90      28.951  14.649   1.635  1.00  0.84           N  
ATOM   1379  CA  PRO A  90      29.784  13.749   2.409  1.00  0.84           C  
ATOM   1380  C   PRO A  90      30.021  14.235   3.831  1.00  0.84           C  
ATOM   1381  O   PRO A  90      30.367  13.444   4.714  1.00  0.84           O  
ATOM   1382  CB  PRO A  90      31.097  13.735   1.619  1.00  0.84           C  
ATOM   1383  CG  PRO A  90      31.125  15.058   0.892  1.00  0.84           C  
ATOM   1384  CD  PRO A  90      29.682  15.369   0.570  1.00  0.84           C  
ATOM   1385  HA  PRO A  90      29.334  12.752   2.408  1.00  0.84           H  
ATOM   1386 1HB  PRO A  90      31.946  13.620   2.311  1.00  0.84           H  
ATOM   1387 2HB  PRO A  90      31.115  12.873   0.937  1.00  0.84           H  
ATOM   1388 1HG  PRO A  90      31.586  15.825   1.543  1.00  0.84           H  
ATOM   1389 2HG  PRO A  90      31.755  14.985  -0.006  1.00  0.84           H  
ATOM   1390 1HD  PRO A  90      29.553  16.458   0.673  1.00  0.84           H  
ATOM   1391 2HD  PRO A  90      29.415  14.994  -0.427  1.00  0.84           H  
ATOM   1392  N   ASP A  91      29.855  15.533   4.079  1.00  0.84           N  
ATOM   1393  CA  ASP A  91      30.085  16.018   5.423  1.00  0.84           C  
ATOM   1394  C   ASP A  91      28.849  15.717   6.245  1.00  0.84           C  
ATOM   1395  O   ASP A  91      28.937  15.247   7.387  1.00  0.84           O  
ATOM   1396  CB  ASP A  91      30.470  17.492   5.420  1.00  0.84           C  
ATOM   1397  CG  ASP A  91      31.868  17.750   4.801  1.00  0.84           C  
ATOM   1398  OD1 ASP A  91      32.605  16.806   4.607  1.00  0.84           O  
ATOM   1399  OD2 ASP A  91      32.183  18.887   4.546  1.00  0.84           O  
ATOM   1400  H   ASP A  91      29.488  16.184   3.379  1.00  0.84           H  
ATOM   1401  HA  ASP A  91      30.919  15.469   5.856  1.00  0.84           H  
ATOM   1402 1HB  ASP A  91      29.752  18.028   4.813  1.00  0.84           H  
ATOM   1403 2HB  ASP A  91      30.426  17.899   6.429  1.00  0.84           H  
ATOM   1404  N   PHE A  92      27.675  15.913   5.630  1.00  0.84           N  
ATOM   1405  CA  PHE A  92      26.443  15.588   6.338  1.00  0.84           C  
ATOM   1406  C   PHE A  92      26.494  14.117   6.659  1.00  0.84           C  
ATOM   1407  O   PHE A  92      26.312  13.741   7.805  1.00  0.84           O  
ATOM   1408  CB  PHE A  92      25.159  15.833   5.539  1.00  0.84           C  
ATOM   1409  CG  PHE A  92      23.865  15.459   6.319  1.00  0.84           C  
ATOM   1410  CD1 PHE A  92      23.295  16.355   7.232  1.00  0.84           C  
ATOM   1411  CD2 PHE A  92      23.246  14.210   6.160  1.00  0.84           C  
ATOM   1412  CE1 PHE A  92      22.147  16.020   7.950  1.00  0.84           C  
ATOM   1413  CE2 PHE A  92      22.101  13.878   6.882  1.00  0.84           C  
ATOM   1414  CZ  PHE A  92      21.553  14.784   7.774  1.00  0.84           C  
ATOM   1415  H   PHE A  92      27.664  16.305   4.679  1.00  0.84           H  
ATOM   1416  HA  PHE A  92      26.401  16.156   7.267  1.00  0.84           H  
ATOM   1417 1HB  PHE A  92      25.101  16.871   5.254  1.00  0.84           H  
ATOM   1418 2HB  PHE A  92      25.184  15.247   4.619  1.00  0.84           H  
ATOM   1419  HD1 PHE A  92      23.762  17.325   7.383  1.00  0.84           H  
ATOM   1420  HD2 PHE A  92      23.674  13.488   5.462  1.00  0.84           H  
ATOM   1421  HE1 PHE A  92      21.723  16.732   8.659  1.00  0.84           H  
ATOM   1422  HE2 PHE A  92      21.637  12.896   6.747  1.00  0.84           H  
ATOM   1423  HZ  PHE A  92      20.661  14.520   8.339  1.00  0.84           H  
ATOM   1424  N   LYS A  93      26.788  13.297   5.634  1.00  0.82           N  
ATOM   1425  CA  LYS A  93      26.833  11.836   5.737  1.00  0.82           C  
ATOM   1426  C   LYS A  93      27.868  11.324   6.746  1.00  0.82           C  
ATOM   1427  O   LYS A  93      27.674  10.285   7.379  1.00  0.82           O  
ATOM   1428  CB  LYS A  93      27.143  11.244   4.371  1.00  0.82           C  
ATOM   1429  CG  LYS A  93      26.018  11.333   3.356  1.00  0.82           C  
ATOM   1430  CD  LYS A  93      26.525  10.952   1.975  1.00  0.82           C  
ATOM   1431  CE  LYS A  93      26.952   9.495   1.915  1.00  0.82           C  
ATOM   1432  NZ  LYS A  93      27.398   9.095   0.549  1.00  0.82           N  
ATOM   1433  H   LYS A  93      26.961  13.718   4.720  1.00  0.82           H  
ATOM   1434  HA  LYS A  93      25.851  11.490   6.056  1.00  0.82           H  
ATOM   1435 1HB  LYS A  93      28.005  11.747   3.961  1.00  0.82           H  
ATOM   1436 2HB  LYS A  93      27.406  10.195   4.490  1.00  0.82           H  
ATOM   1437 1HG  LYS A  93      25.200  10.675   3.644  1.00  0.82           H  
ATOM   1438 2HG  LYS A  93      25.648  12.359   3.328  1.00  0.82           H  
ATOM   1439 1HD  LYS A  93      25.745  11.117   1.254  1.00  0.82           H  
ATOM   1440 2HD  LYS A  93      27.366  11.586   1.709  1.00  0.82           H  
ATOM   1441 1HE  LYS A  93      27.774   9.342   2.613  1.00  0.82           H  
ATOM   1442 2HE  LYS A  93      26.114   8.864   2.210  1.00  0.82           H  
ATOM   1443 1HZ  LYS A  93      27.676   8.125   0.556  1.00  0.82           H  
ATOM   1444 2HZ  LYS A  93      26.641   9.218  -0.110  1.00  0.82           H  
ATOM   1445 3HZ  LYS A  93      28.181   9.666   0.270  1.00  0.82           H  
ATOM   1446  N   SER A  94      29.004  12.007   6.864  1.00  0.80           N  
ATOM   1447  CA  SER A  94      30.002  11.595   7.836  1.00  0.80           C  
ATOM   1448  C   SER A  94      29.503  11.826   9.263  1.00  0.80           C  
ATOM   1449  O   SER A  94      29.757  11.019  10.161  1.00  0.80           O  
ATOM   1450  CB  SER A  94      31.294  12.352   7.623  1.00  0.80           C  
ATOM   1451  OG  SER A  94      31.888  12.008   6.402  1.00  0.80           O  
ATOM   1452  H   SER A  94      29.192  12.817   6.279  1.00  0.80           H  
ATOM   1453  HA  SER A  94      30.192  10.530   7.705  1.00  0.80           H  
ATOM   1454 1HB  SER A  94      31.092  13.426   7.640  1.00  0.80           H  
ATOM   1455 2HB  SER A  94      31.977  12.133   8.439  1.00  0.80           H  
ATOM   1456  HG  SER A  94      31.348  12.453   5.713  1.00  0.80           H  
ATOM   1457  N   ALA A  95      28.813  12.952   9.473  1.00  0.77           N  
ATOM   1458  CA  ALA A  95      28.292  13.335  10.783  1.00  0.77           C  
ATOM   1459  C   ALA A  95      26.962  12.662  11.145  1.00  0.77           C  
ATOM   1460  O   ALA A  95      26.715  12.348  12.313  1.00  0.77           O  
ATOM   1461  CB  ALA A  95      28.105  14.838  10.811  1.00  0.77           C  
ATOM   1462  H   ALA A  95      28.658  13.589   8.687  1.00  0.77           H  
ATOM   1463  HA  ALA A  95      29.025  13.046  11.533  1.00  0.77           H  
ATOM   1464 1HB  ALA A  95      27.747  15.146  11.792  1.00  0.77           H  
ATOM   1465 2HB  ALA A  95      29.053  15.325  10.596  1.00  0.77           H  
ATOM   1466 3HB  ALA A  95      27.381  15.113  10.051  1.00  0.77           H  
ATOM   1467  N   PHE A  96      26.099  12.471  10.154  1.00  0.74           N  
ATOM   1468  CA  PHE A  96      24.761  11.942  10.355  1.00  0.74           C  
ATOM   1469  C   PHE A  96      24.498  10.822   9.366  1.00  0.74           C  
ATOM   1470  O   PHE A  96      25.059  10.793   8.281  1.00  0.74           O  
ATOM   1471  CB  PHE A  96      23.720  13.015  10.117  1.00  0.74           C  
ATOM   1472  CG  PHE A  96      23.931  14.250  10.901  1.00  0.74           C  
ATOM   1473  CD1 PHE A  96      24.579  15.314  10.307  1.00  0.74           C  
ATOM   1474  CD2 PHE A  96      23.548  14.359  12.207  1.00  0.74           C  
ATOM   1475  CE1 PHE A  96      24.828  16.469  10.985  1.00  0.74           C  
ATOM   1476  CE2 PHE A  96      23.806  15.510  12.904  1.00  0.74           C  
ATOM   1477  CZ  PHE A  96      24.448  16.570  12.287  1.00  0.74           C  
ATOM   1478  H   PHE A  96      26.366  12.735   9.218  1.00  0.74           H  
ATOM   1479  HA  PHE A  96      24.673  11.551  11.368  1.00  0.74           H  
ATOM   1480 1HB  PHE A  96      23.746  13.279   9.072  1.00  0.74           H  
ATOM   1481 2HB  PHE A  96      22.751  12.635  10.333  1.00  0.74           H  
ATOM   1482  HD1 PHE A  96      24.895  15.216   9.271  1.00  0.74           H  
ATOM   1483  HD2 PHE A  96      23.048  13.521  12.693  1.00  0.74           H  
ATOM   1484  HE1 PHE A  96      25.338  17.297  10.491  1.00  0.74           H  
ATOM   1485  HE2 PHE A  96      23.503  15.590  13.947  1.00  0.74           H  
ATOM   1486  HZ  PHE A  96      24.649  17.484  12.842  1.00  0.74           H  
ATOM   1487  N   SER A  97      23.586   9.943   9.702  1.00  0.71           N  
ATOM   1488  CA  SER A  97      23.233   8.842   8.821  1.00  0.71           C  
ATOM   1489  C   SER A  97      22.732   9.278   7.442  1.00  0.71           C  
ATOM   1490  O   SER A  97      22.023  10.274   7.308  1.00  0.71           O  
ATOM   1491  CB  SER A  97      22.192   8.014   9.500  1.00  0.71           C  
ATOM   1492  OG  SER A  97      21.727   6.989   8.698  1.00  0.71           O  
ATOM   1493  H   SER A  97      23.132  10.020  10.602  1.00  0.71           H  
ATOM   1494  HA  SER A  97      24.125   8.231   8.677  1.00  0.71           H  
ATOM   1495 1HB  SER A  97      22.610   7.593  10.412  1.00  0.71           H  
ATOM   1496 2HB  SER A  97      21.355   8.652   9.794  1.00  0.71           H  
ATOM   1497  HG  SER A  97      21.142   6.472   9.317  1.00  0.71           H  
ATOM   1498  N   SER A  98      23.087   8.484   6.416  1.00  0.68           N  
ATOM   1499  CA  SER A  98      22.663   8.715   5.026  1.00  0.68           C  
ATOM   1500  C   SER A  98      21.235   8.210   4.816  1.00  0.68           C  
ATOM   1501  O   SER A  98      20.682   8.309   3.712  1.00  0.68           O  
ATOM   1502  CB  SER A  98      23.525   7.985   4.007  1.00  0.68           C  
ATOM   1503  OG  SER A  98      23.217   6.593   3.946  1.00  0.68           O  
ATOM   1504  H   SER A  98      23.685   7.697   6.622  1.00  0.68           H  
ATOM   1505  HA  SER A  98      22.695   9.787   4.828  1.00  0.68           H  
ATOM   1506 1HB  SER A  98      23.389   8.439   3.026  1.00  0.68           H  
ATOM   1507 2HB  SER A  98      24.574   8.112   4.279  1.00  0.68           H  
ATOM   1508  HG  SER A  98      23.919   6.198   3.403  1.00  0.68           H  
ATOM   1509  N   ARG A  99      20.678   7.563   5.846  1.00  0.67           N  
ATOM   1510  CA  ARG A  99      19.359   6.973   5.759  1.00  0.67           C  
ATOM   1511  C   ARG A  99      18.278   7.973   6.128  1.00  0.67           C  
ATOM   1512  O   ARG A  99      18.275   8.518   7.236  1.00  0.67           O  
ATOM   1513  CB  ARG A  99      19.286   5.780   6.693  1.00  0.67           C  
ATOM   1514  CG  ARG A  99      19.790   4.504   6.102  1.00  0.67           C  
ATOM   1515  CD  ARG A  99      21.256   4.529   5.787  1.00  0.67           C  
ATOM   1516  NE  ARG A  99      21.764   3.216   5.340  1.00  0.67           N  
ATOM   1517  CZ  ARG A  99      23.013   2.945   4.902  1.00  0.67           C  
ATOM   1518  NH1 ARG A  99      23.943   3.874   4.805  1.00  0.67           N  
ATOM   1519  NH2 ARG A  99      23.288   1.708   4.557  1.00  0.67           N  
ATOM   1520  H   ARG A  99      21.175   7.485   6.734  1.00  0.67           H  
ATOM   1521  HA  ARG A  99      19.200   6.640   4.740  1.00  0.67           H  
ATOM   1522 1HB  ARG A  99      19.828   5.973   7.598  1.00  0.67           H  
ATOM   1523 2HB  ARG A  99      18.245   5.617   6.972  1.00  0.67           H  
ATOM   1524 1HG  ARG A  99      19.597   3.671   6.756  1.00  0.67           H  
ATOM   1525 2HG  ARG A  99      19.241   4.380   5.212  1.00  0.67           H  
ATOM   1526 1HD  ARG A  99      21.419   5.234   4.989  1.00  0.67           H  
ATOM   1527 2HD  ARG A  99      21.817   4.835   6.669  1.00  0.67           H  
ATOM   1528  HE  ARG A  99      21.120   2.410   5.339  1.00  0.67           H  
ATOM   1529 1HH1 ARG A  99      23.727   4.846   5.007  1.00  0.67           H  
ATOM   1530 2HH1 ARG A  99      24.862   3.625   4.468  1.00  0.67           H  
ATOM   1531 1HH2 ARG A  99      22.537   1.010   4.614  1.00  0.67           H  
ATOM   1532 2HH2 ARG A  99      24.199   1.459   4.217  1.00  0.67           H  
ATOM   1533  N   GLU A 100      17.373   8.233   5.193  1.00  0.65           N  
ATOM   1534  CA  GLU A 100      16.328   9.212   5.426  1.00  0.65           C  
ATOM   1535  C   GLU A 100      15.150   8.568   6.099  1.00  0.65           C  
ATOM   1536  O   GLU A 100      14.692   7.512   5.676  1.00  0.65           O  
ATOM   1537  CB  GLU A 100      15.851   9.864   4.120  1.00  0.65           C  
ATOM   1538  CG  GLU A 100      14.792  11.009   4.228  1.00  0.65           C  
ATOM   1539  CD  GLU A 100      14.253  11.494   2.837  1.00  0.65           C  
ATOM   1540  OE1 GLU A 100      14.571  10.865   1.849  1.00  0.65           O  
ATOM   1541  OE2 GLU A 100      13.524  12.490   2.784  1.00  0.65           O  
ATOM   1542  H   GLU A 100      17.424   7.740   4.306  1.00  0.65           H  
ATOM   1543  HA  GLU A 100      16.727   9.968   6.072  1.00  0.65           H  
ATOM   1544 1HB  GLU A 100      16.709  10.274   3.605  1.00  0.65           H  
ATOM   1545 2HB  GLU A 100      15.420   9.094   3.487  1.00  0.65           H  
ATOM   1546 1HG  GLU A 100      13.952  10.661   4.820  1.00  0.65           H  
ATOM   1547 2HG  GLU A 100      15.243  11.851   4.755  1.00  0.65           H  
ATOM   1548  N   LEU A 101      14.644   9.215   7.129  1.00  0.65           N  
ATOM   1549  CA  LEU A 101      13.436   8.759   7.789  1.00  0.65           C  
ATOM   1550  C   LEU A 101      12.250   9.172   6.944  1.00  0.65           C  
ATOM   1551  O   LEU A 101      12.038  10.361   6.674  1.00  0.65           O  
ATOM   1552  CB  LEU A 101      13.321   9.367   9.189  1.00  0.65           C  
ATOM   1553  CG  LEU A 101      12.074   9.074   9.950  1.00  0.65           C  
ATOM   1554  CD1 LEU A 101      12.010   7.634  10.222  1.00  0.65           C  
ATOM   1555  CD2 LEU A 101      12.076   9.910  11.232  1.00  0.65           C  
ATOM   1556  H   LEU A 101      15.109  10.064   7.429  1.00  0.65           H  
ATOM   1557  HA  LEU A 101      13.456   7.671   7.864  1.00  0.65           H  
ATOM   1558 1HB  LEU A 101      14.155   8.996   9.783  1.00  0.65           H  
ATOM   1559 2HB  LEU A 101      13.426  10.397   9.109  1.00  0.65           H  
ATOM   1560  HG  LEU A 101      11.203   9.336   9.348  1.00  0.65           H  
ATOM   1561 1HD1 LEU A 101      11.108   7.410  10.761  1.00  0.65           H  
ATOM   1562 2HD1 LEU A 101      12.012   7.081   9.280  1.00  0.65           H  
ATOM   1563 3HD1 LEU A 101      12.874   7.350  10.812  1.00  0.65           H  
ATOM   1564 1HD2 LEU A 101      11.174   9.715  11.785  1.00  0.65           H  
ATOM   1565 2HD2 LEU A 101      12.943   9.652  11.838  1.00  0.65           H  
ATOM   1566 3HD2 LEU A 101      12.119  10.967  10.979  1.00  0.65           H  
ATOM   1567  N   ILE A 102      11.491   8.189   6.509  1.00  0.65           N  
ATOM   1568  CA  ILE A 102      10.367   8.431   5.635  1.00  0.65           C  
ATOM   1569  C   ILE A 102       9.085   8.411   6.462  1.00  0.65           C  
ATOM   1570  O   ILE A 102       8.243   9.301   6.337  1.00  0.65           O  
ATOM   1571  CB  ILE A 102      10.332   7.371   4.536  1.00  0.65           C  
ATOM   1572  CG1 ILE A 102      11.655   7.355   3.774  1.00  0.65           C  
ATOM   1573  CG2 ILE A 102       9.200   7.668   3.596  1.00  0.65           C  
ATOM   1574  CD1 ILE A 102      11.983   8.576   3.079  1.00  0.65           C  
ATOM   1575  H   ILE A 102      11.707   7.228   6.774  1.00  0.65           H  
ATOM   1576  HA  ILE A 102      10.473   9.408   5.172  1.00  0.65           H  
ATOM   1577  HB  ILE A 102      10.190   6.386   4.980  1.00  0.65           H  
ATOM   1578 1HG1 ILE A 102      12.434   7.226   4.470  1.00  0.65           H  
ATOM   1579 2HG1 ILE A 102      11.659   6.531   3.085  1.00  0.65           H  
ATOM   1580 1HG2 ILE A 102       9.167   6.916   2.821  1.00  0.65           H  
ATOM   1581 2HG2 ILE A 102       8.269   7.667   4.151  1.00  0.65           H  
ATOM   1582 3HG2 ILE A 102       9.347   8.644   3.145  1.00  0.65           H  
ATOM   1583 1HD1 ILE A 102      12.956   8.478   2.593  1.00  0.65           H  
ATOM   1584 2HD1 ILE A 102      11.231   8.728   2.351  1.00  0.65           H  
ATOM   1585 3HD1 ILE A 102      12.011   9.411   3.775  1.00  0.65           H  
ATOM   1586  N   ALA A 103       8.936   7.391   7.309  1.00  0.66           N  
ATOM   1587  CA  ALA A 103       7.722   7.297   8.119  1.00  0.66           C  
ATOM   1588  C   ALA A 103       7.924   6.511   9.409  1.00  0.66           C  
ATOM   1589  O   ALA A 103       8.737   5.590   9.486  1.00  0.66           O  
ATOM   1590  CB  ALA A 103       6.604   6.643   7.319  1.00  0.66           C  
ATOM   1591  H   ALA A 103       9.674   6.692   7.377  1.00  0.66           H  
ATOM   1592  HA  ALA A 103       7.419   8.308   8.385  1.00  0.66           H  
ATOM   1593 1HB  ALA A 103       5.697   6.616   7.924  1.00  0.66           H  
ATOM   1594 2HB  ALA A 103       6.416   7.217   6.411  1.00  0.66           H  
ATOM   1595 3HB  ALA A 103       6.883   5.635   7.056  1.00  0.66           H  
ATOM   1596  N   ILE A 104       7.128   6.854  10.417  1.00  0.66           N  
ATOM   1597  CA  ILE A 104       7.106   6.123  11.678  1.00  0.66           C  
ATOM   1598  C   ILE A 104       5.693   5.652  11.970  1.00  0.66           C  
ATOM   1599  O   ILE A 104       4.754   6.452  11.947  1.00  0.66           O  
ATOM   1600  CB  ILE A 104       7.575   6.972  12.873  1.00  0.66           C  
ATOM   1601  CG1 ILE A 104       8.982   7.468  12.724  1.00  0.66           C  
ATOM   1602  CG2 ILE A 104       7.517   6.127  14.124  1.00  0.66           C  
ATOM   1603  CD1 ILE A 104       9.347   8.471  13.795  1.00  0.66           C  
ATOM   1604  H   ILE A 104       6.495   7.633  10.299  1.00  0.66           H  
ATOM   1605  HA  ILE A 104       7.750   5.251  11.596  1.00  0.66           H  
ATOM   1606  HB  ILE A 104       6.928   7.832  12.989  1.00  0.66           H  
ATOM   1607 1HG1 ILE A 104       9.634   6.642  12.795  1.00  0.66           H  
ATOM   1608 2HG1 ILE A 104       9.118   7.909  11.763  1.00  0.66           H  
ATOM   1609 1HG2 ILE A 104       7.846   6.711  14.966  1.00  0.66           H  
ATOM   1610 2HG2 ILE A 104       6.505   5.777  14.296  1.00  0.66           H  
ATOM   1611 3HG2 ILE A 104       8.162   5.280  14.012  1.00  0.66           H  
ATOM   1612 1HD1 ILE A 104      10.377   8.784  13.676  1.00  0.66           H  
ATOM   1613 2HD1 ILE A 104       8.690   9.341  13.720  1.00  0.66           H  
ATOM   1614 3HD1 ILE A 104       9.224   8.014  14.769  1.00  0.66           H  
ATOM   1615  N   THR A 105       5.540   4.356  12.227  1.00  0.68           N  
ATOM   1616  CA  THR A 105       4.227   3.801  12.529  1.00  0.68           C  
ATOM   1617  C   THR A 105       4.247   2.989  13.827  1.00  0.68           C  
ATOM   1618  O   THR A 105       5.278   2.456  14.220  1.00  0.68           O  
ATOM   1619  CB  THR A 105       3.760   2.918  11.361  1.00  0.68           C  
ATOM   1620  OG1 THR A 105       4.665   1.841  11.221  1.00  0.68           O  
ATOM   1621  CG2 THR A 105       3.730   3.710  10.054  1.00  0.68           C  
ATOM   1622  H   THR A 105       6.361   3.752  12.199  1.00  0.68           H  
ATOM   1623  HA  THR A 105       3.518   4.619  12.657  1.00  0.68           H  
ATOM   1624  HB  THR A 105       2.763   2.530  11.576  1.00  0.68           H  
ATOM   1625  HG1 THR A 105       5.539   2.207  11.037  1.00  0.68           H  
ATOM   1626 1HG2 THR A 105       3.397   3.054   9.248  1.00  0.68           H  
ATOM   1627 2HG2 THR A 105       3.037   4.545  10.153  1.00  0.68           H  
ATOM   1628 3HG2 THR A 105       4.722   4.086   9.821  1.00  0.68           H  
ATOM   1629  N   THR A 106       3.096   2.848  14.473  1.00  0.70           N  
ATOM   1630  CA  THR A 106       3.015   2.078  15.722  1.00  0.70           C  
ATOM   1631  C   THR A 106       2.970   0.566  15.473  1.00  0.70           C  
ATOM   1632  O   THR A 106       2.223   0.115  14.597  1.00  0.70           O  
ATOM   1633  CB  THR A 106       1.752   2.470  16.533  1.00  0.70           C  
ATOM   1634  OG1 THR A 106       1.764   3.870  16.880  1.00  0.70           O  
ATOM   1635  CG2 THR A 106       1.682   1.667  17.818  1.00  0.70           C  
ATOM   1636  H   THR A 106       2.265   3.289  14.103  1.00  0.70           H  
ATOM   1637  HA  THR A 106       3.899   2.291  16.324  1.00  0.70           H  
ATOM   1638  HB  THR A 106       0.863   2.264  15.937  1.00  0.70           H  
ATOM   1639  HG1 THR A 106       0.959   4.076  17.376  1.00  0.70           H  
ATOM   1640 1HG2 THR A 106       0.791   1.951  18.372  1.00  0.70           H  
ATOM   1641 2HG2 THR A 106       1.634   0.607  17.596  1.00  0.70           H  
ATOM   1642 3HG2 THR A 106       2.568   1.870  18.422  1.00  0.70           H  
ATOM   1643  N   CYS A 107       3.754  -0.210  16.243  1.00  0.73           N  
ATOM   1644  CA  CYS A 107       3.685  -1.667  16.169  1.00  0.73           C  
ATOM   1645  C   CYS A 107       2.873  -2.262  17.308  1.00  0.73           C  
ATOM   1646  O   CYS A 107       2.782  -1.677  18.389  1.00  0.73           O  
ATOM   1647  CB  CYS A 107       5.077  -2.297  16.181  1.00  0.73           C  
ATOM   1648  SG  CYS A 107       6.059  -1.916  14.736  1.00  0.73           S  
ATOM   1649  H   CYS A 107       4.382   0.222  16.912  1.00  0.73           H  
ATOM   1650  HA  CYS A 107       3.208  -1.933  15.242  1.00  0.73           H  
ATOM   1651 1HB  CYS A 107       5.621  -1.956  17.060  1.00  0.73           H  
ATOM   1652 2HB  CYS A 107       4.985  -3.383  16.251  1.00  0.73           H  
ATOM   1653  N   SER A 108       2.289  -3.435  17.063  1.00  0.77           N  
ATOM   1654  CA  SER A 108       1.570  -4.164  18.105  1.00  0.77           C  
ATOM   1655  C   SER A 108       2.413  -5.343  18.581  1.00  0.77           C  
ATOM   1656  O   SER A 108       2.363  -5.739  19.748  1.00  0.77           O  
ATOM   1657  CB  SER A 108       0.235  -4.662  17.585  1.00  0.77           C  
ATOM   1658  OG  SER A 108      -0.607  -3.593  17.243  1.00  0.77           O  
ATOM   1659  H   SER A 108       2.384  -3.857  16.138  1.00  0.77           H  
ATOM   1660  HA  SER A 108       1.396  -3.499  18.951  1.00  0.77           H  
ATOM   1661 1HB  SER A 108       0.406  -5.293  16.710  1.00  0.77           H  
ATOM   1662 2HB  SER A 108      -0.241  -5.280  18.343  1.00  0.77           H  
ATOM   1663  HG  SER A 108      -0.699  -3.066  18.043  1.00  0.77           H  
ATOM   1664  N   SER A 109       3.207  -5.881  17.660  1.00  0.80           N  
ATOM   1665  CA  SER A 109       4.060  -7.035  17.919  1.00  0.80           C  
ATOM   1666  C   SER A 109       5.182  -7.070  16.899  1.00  0.80           C  
ATOM   1667  O   SER A 109       5.094  -6.428  15.859  1.00  0.80           O  
ATOM   1668  CB  SER A 109       3.262  -8.321  17.795  1.00  0.80           C  
ATOM   1669  OG  SER A 109       2.882  -8.507  16.451  1.00  0.80           O  
ATOM   1670  H   SER A 109       3.171  -5.501  16.716  1.00  0.80           H  
ATOM   1671  HA  SER A 109       4.490  -6.949  18.919  1.00  0.80           H  
ATOM   1672 1HB  SER A 109       3.870  -9.162  18.128  1.00  0.80           H  
ATOM   1673 2HB  SER A 109       2.379  -8.278  18.428  1.00  0.80           H  
ATOM   1674  HG  SER A 109       2.629  -9.430  16.345  1.00  0.80           H  
ATOM   1675  N   SER A 110       6.186  -7.915  17.117  1.00  0.82           N  
ATOM   1676  CA  SER A 110       7.235  -8.078  16.107  1.00  0.82           C  
ATOM   1677  C   SER A 110       6.676  -8.627  14.783  1.00  0.82           C  
ATOM   1678  O   SER A 110       7.305  -8.506  13.732  1.00  0.82           O  
ATOM   1679  CB  SER A 110       8.314  -9.006  16.632  1.00  0.82           C  
ATOM   1680  OG  SER A 110       7.827 -10.311  16.791  1.00  0.82           O  
ATOM   1681  H   SER A 110       6.235  -8.428  17.984  1.00  0.82           H  
ATOM   1682  HA  SER A 110       7.673  -7.104  15.905  1.00  0.82           H  
ATOM   1683 1HB  SER A 110       9.158  -9.011  15.944  1.00  0.82           H  
ATOM   1684 2HB  SER A 110       8.677  -8.631  17.589  1.00  0.82           H  
ATOM   1685  HG  SER A 110       7.719 -10.661  15.902  1.00  0.82           H  
ATOM   1686  N   SER A 111       5.499  -9.256  14.858  1.00  0.83           N  
ATOM   1687  CA  SER A 111       4.812  -9.829  13.712  1.00  0.83           C  
ATOM   1688  C   SER A 111       3.847  -8.861  13.002  1.00  0.83           C  
ATOM   1689  O   SER A 111       3.319  -9.199  11.939  1.00  0.83           O  
ATOM   1690  CB  SER A 111       4.058 -11.080  14.142  1.00  0.83           C  
ATOM   1691  OG  SER A 111       2.959 -10.790  14.993  1.00  0.83           O  
ATOM   1692  H   SER A 111       5.056  -9.310  15.762  1.00  0.83           H  
ATOM   1693  HA  SER A 111       5.570 -10.127  12.988  1.00  0.83           H  
ATOM   1694 1HB  SER A 111       3.707 -11.617  13.262  1.00  0.83           H  
ATOM   1695 2HB  SER A 111       4.751 -11.736  14.665  1.00  0.83           H  
ATOM   1696  HG  SER A 111       3.167  -9.959  15.422  1.00  0.83           H  
ATOM   1697  N   TYR A 112       3.565  -7.688  13.591  1.00  0.84           N  
ATOM   1698  CA  TYR A 112       2.592  -6.785  12.974  1.00  0.84           C  
ATOM   1699  C   TYR A 112       2.679  -5.330  13.407  1.00  0.84           C  
ATOM   1700  O   TYR A 112       2.675  -5.009  14.613  1.00  0.84           O  
ATOM   1701  CB  TYR A 112       1.162  -7.256  13.245  1.00  0.84           C  
ATOM   1702  CG  TYR A 112       0.111  -6.353  12.617  1.00  0.84           C  
ATOM   1703  CD1 TYR A 112      -0.203  -6.482  11.272  1.00  0.84           C  
ATOM   1704  CD2 TYR A 112      -0.534  -5.392  13.387  1.00  0.84           C  
ATOM   1705  CE1 TYR A 112      -1.155  -5.653  10.703  1.00  0.84           C  
ATOM   1706  CE2 TYR A 112      -1.479  -4.574  12.817  1.00  0.84           C  
ATOM   1707  CZ  TYR A 112      -1.793  -4.697  11.484  1.00  0.84           C  
ATOM   1708  OH  TYR A 112      -2.746  -3.875  10.919  1.00  0.84           O  
ATOM   1709  H   TYR A 112       4.040  -7.402  14.445  1.00  0.84           H  
ATOM   1710  HA  TYR A 112       2.761  -6.806  11.899  1.00  0.84           H  
ATOM   1711 1HB  TYR A 112       1.022  -8.265  12.856  1.00  0.84           H  
ATOM   1712 2HB  TYR A 112       0.989  -7.288  14.321  1.00  0.84           H  
ATOM   1713  HD1 TYR A 112       0.302  -7.234  10.665  1.00  0.84           H  
ATOM   1714  HD2 TYR A 112      -0.291  -5.286  14.439  1.00  0.84           H  
ATOM   1715  HE1 TYR A 112      -1.401  -5.753   9.647  1.00  0.84           H  
ATOM   1716  HE2 TYR A 112      -1.977  -3.834  13.421  1.00  0.84           H  
ATOM   1717  HH  TYR A 112      -3.072  -3.262  11.585  1.00  0.84           H  
ATOM   1718  N   CYS A 113       2.675  -4.451  12.400  1.00  0.86           N  
ATOM   1719  CA  CYS A 113       2.663  -3.021  12.634  1.00  0.86           C  
ATOM   1720  C   CYS A 113       1.637  -2.343  11.744  1.00  0.86           C  
ATOM   1721  O   CYS A 113       1.244  -2.880  10.704  1.00  0.86           O  
ATOM   1722  CB  CYS A 113       4.043  -2.422  12.374  1.00  0.86           C  
ATOM   1723  SG  CYS A 113       5.428  -3.244  13.315  1.00  0.86           S  
ATOM   1724  H   CYS A 113       2.675  -4.793  11.449  1.00  0.86           H  
ATOM   1725  HA  CYS A 113       2.354  -2.853  13.649  1.00  0.86           H  
ATOM   1726 1HB  CYS A 113       4.258  -2.464  11.325  1.00  0.86           H  
ATOM   1727 2HB  CYS A 113       4.029  -1.361  12.651  1.00  0.86           H  
ATOM   1728  N   MET A 114       1.251  -1.125  12.101  1.00  0.91           N  
ATOM   1729  CA  MET A 114       0.247  -0.415  11.318  1.00  0.91           C  
ATOM   1730  C   MET A 114       0.796   0.238  10.046  1.00  0.91           C  
ATOM   1731  O   MET A 114       0.916   1.461   9.959  1.00  0.91           O  
ATOM   1732  CB  MET A 114      -0.398   0.655  12.191  1.00  0.91           C  
ATOM   1733  CG  MET A 114      -1.100   0.121  13.432  1.00  0.91           C  
ATOM   1734  SD  MET A 114      -2.514  -0.918  13.067  1.00  0.91           S  
ATOM   1735  CE  MET A 114      -2.886  -1.519  14.717  1.00  0.91           C  
ATOM   1736  H   MET A 114       1.623  -0.702  12.953  1.00  0.91           H  
ATOM   1737  HA  MET A 114      -0.515  -1.135  11.017  1.00  0.91           H  
ATOM   1738 1HB  MET A 114       0.371   1.353  12.527  1.00  0.91           H  
ATOM   1739 2HB  MET A 114      -1.123   1.219  11.605  1.00  0.91           H  
ATOM   1740 1HG  MET A 114      -0.385  -0.461  14.020  1.00  0.91           H  
ATOM   1741 2HG  MET A 114      -1.434   0.958  14.045  1.00  0.91           H  
ATOM   1742 1HE  MET A 114      -3.745  -2.188  14.678  1.00  0.91           H  
ATOM   1743 2HE  MET A 114      -2.021  -2.058  15.115  1.00  0.91           H  
ATOM   1744 3HE  MET A 114      -3.113  -0.674  15.369  1.00  0.91           H  
ATOM   1745  N   GLY A 115       1.087  -0.580   9.040  1.00  1.01           N  
ATOM   1746  CA  GLY A 115       1.635  -0.050   7.791  1.00  1.01           C  
ATOM   1747  C   GLY A 115       1.993  -1.135   6.763  1.00  1.01           C  
ATOM   1748  O   GLY A 115       1.856  -2.328   7.039  1.00  1.01           O  
ATOM   1749  H   GLY A 115       0.966  -1.580   9.203  1.00  1.01           H  
ATOM   1750 1HA  GLY A 115       0.894   0.627   7.376  1.00  1.01           H  
ATOM   1751 2HA  GLY A 115       2.521   0.544   8.019  1.00  1.01           H  
ATOM   1752  N   PRO A 116       2.461  -0.736   5.562  1.00  1.19           N  
ATOM   1753  CA  PRO A 116       2.849  -1.600   4.455  1.00  1.19           C  
ATOM   1754  C   PRO A 116       3.875  -2.633   4.873  1.00  1.19           C  
ATOM   1755  O   PRO A 116       4.811  -2.327   5.613  1.00  1.19           O  
ATOM   1756  CB  PRO A 116       3.459  -0.607   3.463  1.00  1.19           C  
ATOM   1757  CG  PRO A 116       2.764   0.698   3.756  1.00  1.19           C  
ATOM   1758  CD  PRO A 116       2.578   0.715   5.255  1.00  1.19           C  
ATOM   1759  HA  PRO A 116       1.953  -2.085   4.037  1.00  1.19           H  
ATOM   1760 1HB  PRO A 116       4.550  -0.547   3.611  1.00  1.19           H  
ATOM   1761 2HB  PRO A 116       3.297  -0.961   2.436  1.00  1.19           H  
ATOM   1762 1HG  PRO A 116       3.382   1.528   3.416  1.00  1.19           H  
ATOM   1763 2HG  PRO A 116       1.813   0.756   3.209  1.00  1.19           H  
ATOM   1764 1HD  PRO A 116       3.448   1.165   5.751  1.00  1.19           H  
ATOM   1765 2HD  PRO A 116       1.655   1.258   5.467  1.00  1.19           H  
ATOM   1766  N   THR A 117       3.713  -3.852   4.389  1.00  1.51           N  
ATOM   1767  CA  THR A 117       4.617  -4.927   4.762  1.00  1.51           C  
ATOM   1768  C   THR A 117       5.245  -5.609   3.554  1.00  1.51           C  
ATOM   1769  O   THR A 117       4.570  -5.910   2.567  1.00  1.51           O  
ATOM   1770  CB  THR A 117       3.879  -5.953   5.651  1.00  1.51           C  
ATOM   1771  OG1 THR A 117       3.404  -5.295   6.872  1.00  1.51           O  
ATOM   1772  CG2 THR A 117       4.801  -7.125   6.014  1.00  1.51           C  
ATOM   1773  H   THR A 117       2.937  -4.048   3.773  1.00  1.51           H  
ATOM   1774  HA  THR A 117       5.431  -4.504   5.352  1.00  1.51           H  
ATOM   1775  HB  THR A 117       3.017  -6.340   5.109  1.00  1.51           H  
ATOM   1776  HG1 THR A 117       2.710  -4.643   6.658  1.00  1.51           H  
ATOM   1777 1HG2 THR A 117       4.257  -7.833   6.635  1.00  1.51           H  
ATOM   1778 2HG2 THR A 117       5.135  -7.630   5.109  1.00  1.51           H  
ATOM   1779 3HG2 THR A 117       5.664  -6.754   6.559  1.00  1.51           H  
ATOM   1780  N   VAL A 118       6.546  -5.835   3.651  1.00  2.01           N  
ATOM   1781  CA  VAL A 118       7.327  -6.526   2.644  1.00  2.01           C  
ATOM   1782  C   VAL A 118       7.440  -7.993   3.029  1.00  2.01           C  
ATOM   1783  O   VAL A 118       7.719  -8.327   4.178  1.00  2.01           O  
ATOM   1784  CB  VAL A 118       8.689  -5.834   2.468  1.00  2.01           C  
ATOM   1785  CG1 VAL A 118       9.581  -6.590   1.530  1.00  2.01           C  
ATOM   1786  CG2 VAL A 118       8.445  -4.470   1.871  1.00  2.01           C  
ATOM   1787  H   VAL A 118       7.020  -5.544   4.500  1.00  2.01           H  
ATOM   1788  HA  VAL A 118       6.799  -6.462   1.692  1.00  2.01           H  
ATOM   1789  HB  VAL A 118       9.185  -5.748   3.436  1.00  2.01           H  
ATOM   1790 1HG1 VAL A 118      10.524  -6.048   1.417  1.00  2.01           H  
ATOM   1791 2HG1 VAL A 118       9.780  -7.559   1.927  1.00  2.01           H  
ATOM   1792 3HG1 VAL A 118       9.090  -6.675   0.563  1.00  2.01           H  
ATOM   1793 1HG2 VAL A 118       9.394  -3.976   1.752  1.00  2.01           H  
ATOM   1794 2HG2 VAL A 118       7.964  -4.580   0.899  1.00  2.01           H  
ATOM   1795 3HG2 VAL A 118       7.807  -3.880   2.515  1.00  2.01           H  
ATOM   1796  N   THR A 119       7.190  -8.860   2.060  1.00  2.75           N  
ATOM   1797  CA  THR A 119       7.140 -10.307   2.253  1.00  2.75           C  
ATOM   1798  C   THR A 119       8.411 -11.036   1.826  1.00  2.75           C  
ATOM   1799  O   THR A 119       8.388 -12.249   1.621  1.00  2.75           O  
ATOM   1800  CB  THR A 119       5.944 -10.870   1.486  1.00  2.75           C  
ATOM   1801  OG1 THR A 119       6.087 -10.556   0.092  1.00  2.75           O  
ATOM   1802  CG2 THR A 119       4.657 -10.230   2.018  1.00  2.75           C  
ATOM   1803  H   THR A 119       6.985  -8.497   1.139  1.00  2.75           H  
ATOM   1804  HA  THR A 119       6.989 -10.500   3.316  1.00  2.75           H  
ATOM   1805  HB  THR A 119       5.901 -11.951   1.610  1.00  2.75           H  
ATOM   1806  HG1 THR A 119       6.898 -10.963  -0.246  1.00  2.75           H  
ATOM   1807 1HG2 THR A 119       3.801 -10.622   1.470  1.00  2.75           H  
ATOM   1808 2HG2 THR A 119       4.548 -10.460   3.077  1.00  2.75           H  
ATOM   1809 3HG2 THR A 119       4.703  -9.147   1.887  1.00  2.75           H  
ATOM   1810  N   ASN A 120       9.489 -10.262   1.699  1.00  3.77           N  
ATOM   1811  CA  ASN A 120      10.842 -10.663   1.293  1.00  3.77           C  
ATOM   1812  C   ASN A 120      11.001 -10.620  -0.219  1.00  3.77           C  
ATOM   1813  O   ASN A 120      10.304 -11.315  -0.958  1.00  3.77           O  
ATOM   1814  CB  ASN A 120      11.252 -12.024   1.846  1.00  3.77           C  
ATOM   1815  CG  ASN A 120      11.324 -12.041   3.363  1.00  3.77           C  
ATOM   1816  OD1 ASN A 120      11.855 -11.112   3.984  1.00  3.77           O  
ATOM   1817  ND2 ASN A 120      10.795 -13.078   3.962  1.00  3.77           N  
ATOM   1818  H   ASN A 120       9.344  -9.291   1.914  1.00  3.77           H  
ATOM   1819  HA  ASN A 120      11.544  -9.932   1.696  1.00  3.77           H  
ATOM   1820 1HB  ASN A 120      10.628 -12.827   1.484  1.00  3.77           H  
ATOM   1821 2HB  ASN A 120      12.253 -12.240   1.474  1.00  3.77           H  
ATOM   1822 1HD2 ASN A 120      10.812 -13.143   4.960  1.00  3.77           H  
ATOM   1823 2HD2 ASN A 120      10.371 -13.804   3.418  1.00  3.77           H  
ATOM   1824  N   LEU A 121      11.882  -9.738  -0.670  1.00  5.06           N  
ATOM   1825  CA  LEU A 121      12.106  -9.521  -2.088  1.00  5.06           C  
ATOM   1826  C   LEU A 121      13.387 -10.229  -2.505  1.00  5.06           C  
ATOM   1827  O   LEU A 121      14.285 -10.417  -1.683  1.00  5.06           O  
ATOM   1828  CB  LEU A 121      12.196  -8.021  -2.352  1.00  5.06           C  
ATOM   1829  CG  LEU A 121      10.976  -7.237  -1.859  1.00  5.06           C  
ATOM   1830  CD1 LEU A 121      11.176  -5.757  -2.103  1.00  5.06           C  
ATOM   1831  CD2 LEU A 121       9.724  -7.749  -2.541  1.00  5.06           C  
ATOM   1832  H   LEU A 121      12.421  -9.200  -0.007  1.00  5.06           H  
ATOM   1833  HA  LEU A 121      11.275  -9.941  -2.654  1.00  5.06           H  
ATOM   1834 1HB  LEU A 121      13.080  -7.624  -1.856  1.00  5.06           H  
ATOM   1835 2HB  LEU A 121      12.298  -7.857  -3.425  1.00  5.06           H  
ATOM   1836  HG  LEU A 121      10.883  -7.382  -0.799  1.00  5.06           H  
ATOM   1837 1HD1 LEU A 121      10.316  -5.205  -1.726  1.00  5.06           H  
ATOM   1838 2HD1 LEU A 121      12.076  -5.413  -1.585  1.00  5.06           H  
ATOM   1839 3HD1 LEU A 121      11.284  -5.571  -3.170  1.00  5.06           H  
ATOM   1840 1HD2 LEU A 121       8.857  -7.201  -2.169  1.00  5.06           H  
ATOM   1841 2HD2 LEU A 121       9.812  -7.604  -3.618  1.00  5.06           H  
ATOM   1842 3HD2 LEU A 121       9.598  -8.812  -2.328  1.00  5.06           H  
ATOM   1843  N   GLU A 122      13.476 -10.630  -3.766  1.00  6.46           N  
ATOM   1844  CA  GLU A 122      14.684 -11.287  -4.248  1.00  6.46           C  
ATOM   1845  C   GLU A 122      15.874 -10.335  -4.237  1.00  6.46           C  
ATOM   1846  O   GLU A 122      15.742  -9.158  -4.567  1.00  6.46           O  
ATOM   1847  CB  GLU A 122      14.454 -11.857  -5.649  1.00  6.46           C  
ATOM   1848  CG  GLU A 122      13.444 -13.012  -5.678  1.00  6.46           C  
ATOM   1849  CD  GLU A 122      13.244 -13.625  -7.047  1.00  6.46           C  
ATOM   1850  OE1 GLU A 122      13.980 -13.292  -7.942  1.00  6.46           O  
ATOM   1851  OE2 GLU A 122      12.352 -14.429  -7.190  1.00  6.46           O  
ATOM   1852  H   GLU A 122      12.705 -10.469  -4.397  1.00  6.46           H  
ATOM   1853  HA  GLU A 122      14.912 -12.117  -3.577  1.00  6.46           H  
ATOM   1854 1HB  GLU A 122      14.091 -11.069  -6.309  1.00  6.46           H  
ATOM   1855 2HB  GLU A 122      15.400 -12.218  -6.057  1.00  6.46           H  
ATOM   1856 1HG  GLU A 122      13.786 -13.789  -4.995  1.00  6.46           H  
ATOM   1857 2HG  GLU A 122      12.487 -12.644  -5.309  1.00  6.46           H  
ATOM   1858  N   SER A 123      17.043 -10.872  -3.888  1.00  7.77           N  
ATOM   1859  CA  SER A 123      18.303 -10.128  -3.836  1.00  7.77           C  
ATOM   1860  C   SER A 123      19.032  -9.958  -5.166  1.00  7.77           C  
ATOM   1861  O   SER A 123      20.016  -9.217  -5.231  1.00  7.77           O  
ATOM   1862  CB  SER A 123      19.252 -10.825  -2.883  1.00  7.77           C  
ATOM   1863  OG  SER A 123      19.619 -12.104  -3.369  1.00  7.77           O  
ATOM   1864  H   SER A 123      17.061 -11.849  -3.631  1.00  7.77           H  
ATOM   1865  HA  SER A 123      18.082  -9.133  -3.449  1.00  7.77           H  
ATOM   1866 1HB  SER A 123      20.145 -10.216  -2.755  1.00  7.77           H  
ATOM   1867 2HB  SER A 123      18.780 -10.925  -1.908  1.00  7.77           H  
ATOM   1868  HG  SER A 123      20.038 -11.983  -4.273  1.00  7.77           H  
ATOM   1869  N   ASP A 124      18.565 -10.659  -6.194  1.00  8.78           N  
ATOM   1870  CA  ASP A 124      19.262 -10.700  -7.468  1.00  8.78           C  
ATOM   1871  C   ASP A 124      18.518  -9.939  -8.567  1.00  8.78           C  
ATOM   1872  O   ASP A 124      17.840 -10.555  -9.389  1.00  8.78           O  
ATOM   1873  OXT ASP A 124      18.845  -8.779  -8.813  1.00  8.78           O  
ATOM   1874  CB  ASP A 124      19.433 -12.162  -7.870  1.00  8.78           C  
ATOM   1875  CG  ASP A 124      20.193 -12.952  -6.796  1.00  8.78           C  
ATOM   1876  OD1 ASP A 124      20.791 -12.330  -5.933  1.00  8.78           O  
ATOM   1877  OD2 ASP A 124      20.159 -14.156  -6.836  1.00  8.78           O  
ATOM   1878  H   ASP A 124      17.721 -11.200  -6.067  1.00  8.78           H  
ATOM   1879  HA  ASP A 124      20.245 -10.246  -7.342  1.00  8.78           H  
ATOM   1880 1HB  ASP A 124      18.454 -12.621  -8.023  1.00  8.78           H  
ATOM   1881 2HB  ASP A 124      19.981 -12.225  -8.812  1.00  8.78           H  
ENDMDL

REMARK ID 164080 DOMAINID 160172 MODEL 3 2021-12-18_00000030_1_19
MODEL     3
ATOM      1  N   ALA A   1       1.792   4.628  -3.068  1.00  3.03           N  
ATOM      2  CA  ALA A   1       1.746   4.108  -1.706  1.00  3.03           C  
ATOM      3  C   ALA A   1       3.122   4.129  -1.070  1.00  3.03           C  
ATOM      4  O   ALA A   1       4.150   4.145  -1.753  1.00  3.03           O  
ATOM      5  CB  ALA A   1       1.214   2.685  -1.693  1.00  3.03           C  
ATOM      6 1H   ALA A   1       1.170   4.092  -3.655  1.00  3.03           H  
ATOM      7 2H   ALA A   1       1.506   5.597  -3.070  1.00  3.03           H  
ATOM      8 3H   ALA A   1       2.735   4.556  -3.422  1.00  3.03           H  
ATOM      9  HA  ALA A   1       1.087   4.748  -1.118  1.00  3.03           H  
ATOM     10 1HB  ALA A   1       1.172   2.322  -0.667  1.00  3.03           H  
ATOM     11 2HB  ALA A   1       0.215   2.665  -2.127  1.00  3.03           H  
ATOM     12 3HB  ALA A   1       1.876   2.046  -2.276  1.00  3.03           H  
ATOM     13  N   MET A   2       3.159   4.066   0.254  1.00  2.76           N  
ATOM     14  CA  MET A   2       4.427   4.081   0.978  1.00  2.76           C  
ATOM     15  C   MET A   2       5.061   2.691   0.947  1.00  2.76           C  
ATOM     16  O   MET A   2       5.132   1.991   1.952  1.00  2.76           O  
ATOM     17  CB  MET A   2       4.162   4.541   2.408  1.00  2.76           C  
ATOM     18  CG  MET A   2       3.688   5.987   2.527  1.00  2.76           C  
ATOM     19  SD  MET A   2       3.294   6.480   4.228  1.00  2.76           S  
ATOM     20  CE  MET A   2       4.935   6.573   4.896  1.00  2.76           C  
ATOM     21  H   MET A   2       2.300   4.031   0.783  1.00  2.76           H  
ATOM     22  HA  MET A   2       5.109   4.777   0.491  1.00  2.76           H  
ATOM     23 1HB  MET A   2       3.400   3.904   2.858  1.00  2.76           H  
ATOM     24 2HB  MET A   2       5.050   4.432   2.998  1.00  2.76           H  
ATOM     25 1HG  MET A   2       4.478   6.643   2.160  1.00  2.76           H  
ATOM     26 2HG  MET A   2       2.813   6.145   1.907  1.00  2.76           H  
ATOM     27 1HE  MET A   2       4.898   6.885   5.925  1.00  2.76           H  
ATOM     28 2HE  MET A   2       5.408   5.607   4.829  1.00  2.76           H  
ATOM     29 3HE  MET A   2       5.506   7.297   4.322  1.00  2.76           H  
ATOM     30  N   ALA A   3       5.547   2.325  -0.233  1.00  2.42           N  
ATOM     31  CA  ALA A   3       6.071   0.994  -0.535  1.00  2.42           C  
ATOM     32  C   ALA A   3       7.241   0.577   0.339  1.00  2.42           C  
ATOM     33  O   ALA A   3       7.381  -0.599   0.675  1.00  2.42           O  
ATOM     34  CB  ALA A   3       6.509   0.951  -1.984  1.00  2.42           C  
ATOM     35  H   ALA A   3       5.452   3.005  -0.985  1.00  2.42           H  
ATOM     36  HA  ALA A   3       5.264   0.279  -0.382  1.00  2.42           H  
ATOM     37 1HB  ALA A   3       6.859  -0.051  -2.226  1.00  2.42           H  
ATOM     38 2HB  ALA A   3       5.666   1.210  -2.625  1.00  2.42           H  
ATOM     39 3HB  ALA A   3       7.319   1.664  -2.140  1.00  2.42           H  
ATOM     40  N   ASP A   4       8.077   1.532   0.712  1.00  2.05           N  
ATOM     41  CA  ASP A   4       9.262   1.240   1.504  1.00  2.05           C  
ATOM     42  C   ASP A   4       8.997   1.222   3.010  1.00  2.05           C  
ATOM     43  O   ASP A   4       9.903   0.893   3.799  1.00  2.05           O  
ATOM     44  CB  ASP A   4      10.354   2.255   1.173  1.00  2.05           C  
ATOM     45  CG  ASP A   4      10.879   2.093  -0.259  1.00  2.05           C  
ATOM     46  OD1 ASP A   4      10.781   1.013  -0.793  1.00  2.05           O  
ATOM     47  OD2 ASP A   4      11.355   3.052  -0.810  1.00  2.05           O  
ATOM     48  H   ASP A   4       7.892   2.481   0.422  1.00  2.05           H  
ATOM     49  HA  ASP A   4       9.621   0.252   1.217  1.00  2.05           H  
ATOM     50 1HB  ASP A   4       9.953   3.250   1.268  1.00  2.05           H  
ATOM     51 2HB  ASP A   4      11.178   2.161   1.877  1.00  2.05           H  
ATOM     52  N   TYR A   5       7.774   1.597   3.421  1.00  1.69           N  
ATOM     53  CA  TYR A   5       7.462   1.686   4.838  1.00  1.69           C  
ATOM     54  C   TYR A   5       6.249   0.822   5.133  1.00  1.69           C  
ATOM     55  O   TYR A   5       5.120   1.303   5.225  1.00  1.69           O  
ATOM     56  CB  TYR A   5       7.210   3.146   5.180  1.00  1.69           C  
ATOM     57  CG  TYR A   5       8.328   3.950   4.653  1.00  1.69           C  
ATOM     58  CD1 TYR A   5       8.169   4.672   3.485  1.00  1.69           C  
ATOM     59  CD2 TYR A   5       9.521   3.898   5.265  1.00  1.69           C  
ATOM     60  CE1 TYR A   5       9.230   5.332   2.952  1.00  1.69           C  
ATOM     61  CE2 TYR A   5      10.602   4.551   4.735  1.00  1.69           C  
ATOM     62  CZ  TYR A   5      10.459   5.255   3.579  1.00  1.69           C  
ATOM     63  OH  TYR A   5      11.539   5.875   3.016  1.00  1.69           O  
ATOM     64  H   TYR A   5       7.030   1.798   2.751  1.00  1.69           H  
ATOM     65  HA  TYR A   5       8.299   1.309   5.423  1.00  1.69           H  
ATOM     66 1HB  TYR A   5       6.283   3.476   4.734  1.00  1.69           H  
ATOM     67 2HB  TYR A   5       7.149   3.284   6.263  1.00  1.69           H  
ATOM     68  HD1 TYR A   5       7.215   4.700   2.983  1.00  1.69           H  
ATOM     69  HD2 TYR A   5       9.607   3.313   6.170  1.00  1.69           H  
ATOM     70  HE1 TYR A   5       9.118   5.892   2.024  1.00  1.69           H  
ATOM     71  HE2 TYR A   5      11.574   4.492   5.222  1.00  1.69           H  
ATOM     72  HH  TYR A   5      12.342   5.539   3.425  1.00  1.69           H  
ATOM     73  N   ASP A   6       6.500  -0.468   5.304  1.00  1.38           N  
ATOM     74  CA  ASP A   6       5.447  -1.462   5.481  1.00  1.38           C  
ATOM     75  C   ASP A   6       4.997  -1.629   6.923  1.00  1.38           C  
ATOM     76  O   ASP A   6       4.167  -2.486   7.230  1.00  1.38           O  
ATOM     77  CB  ASP A   6       5.951  -2.806   4.962  1.00  1.38           C  
ATOM     78  CG  ASP A   6       7.169  -3.362   5.753  1.00  1.38           C  
ATOM     79  OD1 ASP A   6       7.600  -2.734   6.713  1.00  1.38           O  
ATOM     80  OD2 ASP A   6       7.662  -4.399   5.372  1.00  1.38           O  
ATOM     81  H   ASP A   6       7.460  -0.775   5.242  1.00  1.38           H  
ATOM     82  HA  ASP A   6       4.594  -1.152   4.884  1.00  1.38           H  
ATOM     83 1HB  ASP A   6       5.159  -3.538   5.025  1.00  1.38           H  
ATOM     84 2HB  ASP A   6       6.227  -2.711   3.910  1.00  1.38           H  
ATOM     85  N   THR A   7       5.554  -0.804   7.794  1.00  1.13           N  
ATOM     86  CA  THR A   7       5.295  -0.892   9.208  1.00  1.13           C  
ATOM     87  C   THR A   7       4.702   0.394   9.776  1.00  1.13           C  
ATOM     88  O   THR A   7       5.200   1.503   9.539  1.00  1.13           O  
ATOM     89  CB  THR A   7       6.600  -1.241   9.947  1.00  1.13           C  
ATOM     90  OG1 THR A   7       7.123  -2.503   9.465  1.00  1.13           O  
ATOM     91  CG2 THR A   7       6.307  -1.398  11.386  1.00  1.13           C  
ATOM     92  H   THR A   7       6.213  -0.125   7.450  1.00  1.13           H  
ATOM     93  HA  THR A   7       4.578  -1.693   9.380  1.00  1.13           H  
ATOM     94  HB  THR A   7       7.337  -0.448   9.796  1.00  1.13           H  
ATOM     95  HG1 THR A   7       7.308  -2.469   8.488  1.00  1.13           H  
ATOM     96 1HG2 THR A   7       7.223  -1.648  11.918  1.00  1.13           H  
ATOM     97 2HG2 THR A   7       5.909  -0.485  11.755  1.00  1.13           H  
ATOM     98 3HG2 THR A   7       5.577  -2.192  11.526  1.00  1.13           H  
ATOM     99  N   TYR A   8       3.638   0.216  10.545  1.00  0.96           N  
ATOM    100  CA  TYR A   8       2.942   1.310  11.192  1.00  0.96           C  
ATOM    101  C   TYR A   8       2.138   0.853  12.395  1.00  0.96           C  
ATOM    102  O   TYR A   8       1.824  -0.331  12.543  1.00  0.96           O  
ATOM    103  CB  TYR A   8       2.009   2.015  10.200  1.00  0.96           C  
ATOM    104  CG  TYR A   8       1.029   1.117   9.548  1.00  0.96           C  
ATOM    105  CD1 TYR A   8      -0.183   0.835  10.149  1.00  0.96           C  
ATOM    106  CD2 TYR A   8       1.333   0.586   8.309  1.00  0.96           C  
ATOM    107  CE1 TYR A   8      -1.083   0.004   9.513  1.00  0.96           C  
ATOM    108  CE2 TYR A   8       0.441  -0.231   7.679  1.00  0.96           C  
ATOM    109  CZ  TYR A   8      -0.761  -0.531   8.269  1.00  0.96           C  
ATOM    110  OH  TYR A   8      -1.647  -1.367   7.640  1.00  0.96           O  
ATOM    111  H   TYR A   8       3.297  -0.724  10.684  1.00  0.96           H  
ATOM    112  HA  TYR A   8       3.686   2.019  11.545  1.00  0.96           H  
ATOM    113 1HB  TYR A   8       1.455   2.800  10.706  1.00  0.96           H  
ATOM    114 2HB  TYR A   8       2.596   2.478   9.427  1.00  0.96           H  
ATOM    115  HD1 TYR A   8      -0.422   1.261  11.123  1.00  0.96           H  
ATOM    116  HD2 TYR A   8       2.288   0.819   7.831  1.00  0.96           H  
ATOM    117  HE1 TYR A   8      -2.037  -0.229   9.985  1.00  0.96           H  
ATOM    118  HE2 TYR A   8       0.687  -0.639   6.719  1.00  0.96           H  
ATOM    119  HH  TYR A   8      -2.451  -1.431   8.168  1.00  0.96           H  
ATOM    120  N   VAL A   9       1.790   1.819  13.236  1.00  0.84           N  
ATOM    121  CA  VAL A   9       0.914   1.591  14.379  1.00  0.84           C  
ATOM    122  C   VAL A   9      -0.318   2.483  14.264  1.00  0.84           C  
ATOM    123  O   VAL A   9      -0.189   3.703  14.157  1.00  0.84           O  
ATOM    124  CB  VAL A   9       1.666   1.875  15.702  1.00  0.84           C  
ATOM    125  CG1 VAL A   9       0.730   1.681  16.876  1.00  0.84           C  
ATOM    126  CG2 VAL A   9       2.859   0.950  15.824  1.00  0.84           C  
ATOM    127  H   VAL A   9       2.136   2.757  13.030  1.00  0.84           H  
ATOM    128  HA  VAL A   9       0.592   0.549  14.377  1.00  0.84           H  
ATOM    129  HB  VAL A   9       2.000   2.915  15.709  1.00  0.84           H  
ATOM    130 1HG1 VAL A   9       1.244   1.895  17.806  1.00  0.84           H  
ATOM    131 2HG1 VAL A   9      -0.115   2.351  16.765  1.00  0.84           H  
ATOM    132 3HG1 VAL A   9       0.372   0.653  16.893  1.00  0.84           H  
ATOM    133 1HG2 VAL A   9       3.389   1.148  16.739  1.00  0.84           H  
ATOM    134 2HG2 VAL A   9       2.516  -0.085  15.820  1.00  0.84           H  
ATOM    135 3HG2 VAL A   9       3.513   1.110  14.998  1.00  0.84           H  
ATOM    136  N   SER A  10      -1.510   1.875  14.235  1.00  0.76           N  
ATOM    137  CA  SER A  10      -2.759   2.635  14.079  1.00  0.76           C  
ATOM    138  C   SER A  10      -3.457   2.918  15.393  1.00  0.76           C  
ATOM    139  O   SER A  10      -3.273   2.184  16.357  1.00  0.76           O  
ATOM    140  CB  SER A  10      -3.719   1.877  13.193  1.00  0.76           C  
ATOM    141  OG  SER A  10      -4.109   0.667  13.794  1.00  0.76           O  
ATOM    142  H   SER A  10      -1.549   0.868  14.324  1.00  0.76           H  
ATOM    143  HA  SER A  10      -2.534   3.584  13.613  1.00  0.76           H  
ATOM    144 1HB  SER A  10      -4.598   2.493  13.019  1.00  0.76           H  
ATOM    145 2HB  SER A  10      -3.259   1.679  12.231  1.00  0.76           H  
ATOM    146  HG  SER A  10      -4.909   0.376  13.328  1.00  0.76           H  
ATOM    147  N   ASN A  11      -4.341   3.917  15.393  1.00  0.71           N  
ATOM    148  CA  ASN A  11      -5.164   4.250  16.552  1.00  0.71           C  
ATOM    149  C   ASN A  11      -4.294   4.470  17.784  1.00  0.71           C  
ATOM    150  O   ASN A  11      -4.559   3.922  18.860  1.00  0.71           O  
ATOM    151  CB  ASN A  11      -6.183   3.163  16.799  1.00  0.71           C  
ATOM    152  CG  ASN A  11      -7.332   3.592  17.671  1.00  0.71           C  
ATOM    153  OD1 ASN A  11      -7.758   4.746  17.621  1.00  0.71           O  
ATOM    154  ND2 ASN A  11      -7.849   2.682  18.461  1.00  0.71           N  
ATOM    155  H   ASN A  11      -4.429   4.484  14.560  1.00  0.71           H  
ATOM    156  HA  ASN A  11      -5.685   5.187  16.347  1.00  0.71           H  
ATOM    157 1HB  ASN A  11      -6.576   2.842  15.842  1.00  0.71           H  
ATOM    158 2HB  ASN A  11      -5.700   2.302  17.261  1.00  0.71           H  
ATOM    159 1HD2 ASN A  11      -8.616   2.918  19.059  1.00  0.71           H  
ATOM    160 2HD2 ASN A  11      -7.472   1.755  18.470  1.00  0.71           H  
ATOM    161  N   VAL A  12      -3.254   5.274  17.619  1.00  0.68           N  
ATOM    162  CA  VAL A  12      -2.316   5.550  18.692  1.00  0.68           C  
ATOM    163  C   VAL A  12      -2.248   7.048  18.881  1.00  0.68           C  
ATOM    164  O   VAL A  12      -2.426   7.801  17.930  1.00  0.68           O  
ATOM    165  CB  VAL A  12      -0.930   4.952  18.349  1.00  0.68           C  
ATOM    166  CG1 VAL A  12      -0.343   5.606  17.130  1.00  0.68           C  
ATOM    167  CG2 VAL A  12      -0.013   5.044  19.509  1.00  0.68           C  
ATOM    168  H   VAL A  12      -3.098   5.691  16.700  1.00  0.68           H  
ATOM    169  HA  VAL A  12      -2.673   5.097  19.617  1.00  0.68           H  
ATOM    170  HB  VAL A  12      -1.067   3.914  18.108  1.00  0.68           H  
ATOM    171 1HG1 VAL A  12       0.614   5.138  16.894  1.00  0.68           H  
ATOM    172 2HG1 VAL A  12      -1.012   5.472  16.301  1.00  0.68           H  
ATOM    173 3HG1 VAL A  12      -0.198   6.668  17.318  1.00  0.68           H  
ATOM    174 1HG2 VAL A  12       0.913   4.581  19.235  1.00  0.68           H  
ATOM    175 2HG2 VAL A  12       0.162   6.080  19.788  1.00  0.68           H  
ATOM    176 3HG2 VAL A  12      -0.450   4.511  20.338  1.00  0.68           H  
ATOM    177  N   GLN A  13      -2.113   7.495  20.115  1.00  0.66           N  
ATOM    178  CA  GLN A  13      -2.043   8.923  20.366  1.00  0.66           C  
ATOM    179  C   GLN A  13      -0.622   9.347  20.663  1.00  0.66           C  
ATOM    180  O   GLN A  13       0.176   8.575  21.208  1.00  0.66           O  
ATOM    181  CB  GLN A  13      -2.967   9.333  21.523  1.00  0.66           C  
ATOM    182  CG  GLN A  13      -4.466   9.135  21.241  1.00  0.66           C  
ATOM    183  CD  GLN A  13      -5.383   9.609  22.379  1.00  0.66           C  
ATOM    184  OE1 GLN A  13      -4.927  10.092  23.426  1.00  0.66           O  
ATOM    185  NE2 GLN A  13      -6.687   9.460  22.172  1.00  0.66           N  
ATOM    186  H   GLN A  13      -1.994   6.842  20.886  1.00  0.66           H  
ATOM    187  HA  GLN A  13      -2.373   9.456  19.472  1.00  0.66           H  
ATOM    188 1HB  GLN A  13      -2.710   8.752  22.410  1.00  0.66           H  
ATOM    189 2HB  GLN A  13      -2.802  10.385  21.762  1.00  0.66           H  
ATOM    190 1HG  GLN A  13      -4.734   9.708  20.352  1.00  0.66           H  
ATOM    191 2HG  GLN A  13      -4.667   8.080  21.060  1.00  0.66           H  
ATOM    192 1HE2 GLN A  13      -7.349   9.748  22.856  1.00  0.66           H  
ATOM    193 2HE2 GLN A  13      -7.016   9.065  21.276  1.00  0.66           H  
ATOM    194  N   ILE A  14      -0.313  10.592  20.339  1.00  0.66           N  
ATOM    195  CA  ILE A  14       0.984  11.136  20.674  1.00  0.66           C  
ATOM    196  C   ILE A  14       0.867  11.823  22.021  1.00  0.66           C  
ATOM    197  O   ILE A  14      -0.015  12.656  22.229  1.00  0.66           O  
ATOM    198  CB  ILE A  14       1.491  12.082  19.590  1.00  0.66           C  
ATOM    199  CG1 ILE A  14       1.642  11.334  18.269  1.00  0.66           C  
ATOM    200  CG2 ILE A  14       2.820  12.623  20.020  1.00  0.66           C  
ATOM    201  CD1 ILE A  14       1.886  12.220  17.072  1.00  0.66           C  
ATOM    202  H   ILE A  14      -0.994  11.173  19.870  1.00  0.66           H  
ATOM    203  HA  ILE A  14       1.700  10.326  20.772  1.00  0.66           H  
ATOM    204  HB  ILE A  14       0.788  12.902  19.434  1.00  0.66           H  
ATOM    205 1HG1 ILE A  14       2.481  10.676  18.362  1.00  0.66           H  
ATOM    206 2HG1 ILE A  14       0.744  10.740  18.087  1.00  0.66           H  
ATOM    207 1HG2 ILE A  14       3.187  13.269  19.242  1.00  0.66           H  
ATOM    208 2HG2 ILE A  14       2.719  13.177  20.949  1.00  0.66           H  
ATOM    209 3HG2 ILE A  14       3.501  11.793  20.172  1.00  0.66           H  
ATOM    210 1HD1 ILE A  14       1.995  11.595  16.190  1.00  0.66           H  
ATOM    211 2HD1 ILE A  14       1.046  12.895  16.938  1.00  0.66           H  
ATOM    212 3HD1 ILE A  14       2.795  12.800  17.223  1.00  0.66           H  
ATOM    213  N   ASN A  15       1.707  11.390  22.952  1.00  0.66           N  
ATOM    214  CA  ASN A  15       1.657  11.856  24.332  1.00  0.66           C  
ATOM    215  C   ASN A  15       2.909  12.537  24.837  1.00  0.66           C  
ATOM    216  O   ASN A  15       2.884  13.156  25.903  1.00  0.66           O  
ATOM    217  CB  ASN A  15       1.334  10.692  25.226  1.00  0.66           C  
ATOM    218  CG  ASN A  15      -0.024  10.189  24.977  1.00  0.66           C  
ATOM    219  OD1 ASN A  15      -1.010  10.743  25.476  1.00  0.66           O  
ATOM    220  ND2 ASN A  15      -0.109   9.173  24.197  1.00  0.66           N  
ATOM    221  H   ASN A  15       2.404  10.703  22.672  1.00  0.66           H  
ATOM    222  HA  ASN A  15       0.851  12.585  24.409  1.00  0.66           H  
ATOM    223 1HB  ASN A  15       2.050   9.885  25.049  1.00  0.66           H  
ATOM    224 2HB  ASN A  15       1.423  10.991  26.269  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      -1.007   8.783  23.982  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15       0.724   8.776  23.813  1.00  0.66           H  
ATOM    227  N   ASN A  16       4.004  12.429  24.107  1.00  0.66           N  
ATOM    228  CA  ASN A  16       5.242  13.014  24.615  1.00  0.66           C  
ATOM    229  C   ASN A  16       6.106  13.616  23.529  1.00  0.66           C  
ATOM    230  O   ASN A  16       6.680  12.893  22.721  1.00  0.66           O  
ATOM    231  CB  ASN A  16       6.044  11.981  25.394  1.00  0.66           C  
ATOM    232  CG  ASN A  16       7.264  12.545  26.085  1.00  0.66           C  
ATOM    233  OD1 ASN A  16       7.491  13.756  26.093  1.00  0.66           O  
ATOM    234  ND2 ASN A  16       8.055  11.676  26.670  1.00  0.66           N  
ATOM    235  H   ASN A  16       3.981  11.888  23.244  1.00  0.66           H  
ATOM    236  HA  ASN A  16       4.985  13.831  25.292  1.00  0.66           H  
ATOM    237 1HB  ASN A  16       5.402  11.509  26.139  1.00  0.66           H  
ATOM    238 2HB  ASN A  16       6.374  11.218  24.725  1.00  0.66           H  
ATOM    239 1HD2 ASN A  16       8.878  11.990  27.145  1.00  0.66           H  
ATOM    240 2HD2 ASN A  16       7.836  10.701  26.643  1.00  0.66           H  
ATOM    241  N   LEU A  17       6.152  14.933  23.429  1.00  0.67           N  
ATOM    242  CA  LEU A  17       6.985  15.505  22.384  1.00  0.67           C  
ATOM    243  C   LEU A  17       8.312  15.959  22.965  1.00  0.67           C  
ATOM    244  O   LEU A  17       8.355  16.510  24.069  1.00  0.67           O  
ATOM    245  CB  LEU A  17       6.324  16.680  21.688  1.00  0.67           C  
ATOM    246  CG  LEU A  17       5.033  16.419  21.039  1.00  0.67           C  
ATOM    247  CD1 LEU A  17       4.606  17.650  20.331  1.00  0.67           C  
ATOM    248  CD2 LEU A  17       5.142  15.295  20.134  1.00  0.67           C  
ATOM    249  H   LEU A  17       5.656  15.524  24.086  1.00  0.67           H  
ATOM    250  HA  LEU A  17       7.193  14.744  21.630  1.00  0.67           H  
ATOM    251 1HB  LEU A  17       6.165  17.466  22.423  1.00  0.67           H  
ATOM    252 2HB  LEU A  17       7.003  17.051  20.946  1.00  0.67           H  
ATOM    253  HG  LEU A  17       4.305  16.196  21.778  1.00  0.67           H  
ATOM    254 1HD1 LEU A  17       3.667  17.461  19.869  1.00  0.67           H  
ATOM    255 2HD1 LEU A  17       4.515  18.471  21.039  1.00  0.67           H  
ATOM    256 3HD1 LEU A  17       5.339  17.904  19.570  1.00  0.67           H  
ATOM    257 1HD2 LEU A  17       4.189  15.149  19.660  1.00  0.67           H  
ATOM    258 2HD2 LEU A  17       5.872  15.513  19.415  1.00  0.67           H  
ATOM    259 3HD2 LEU A  17       5.434  14.400  20.678  1.00  0.67           H  
ATOM    260  N   SER A  18       9.381  15.794  22.197  1.00  0.69           N  
ATOM    261  CA  SER A  18      10.702  16.223  22.629  1.00  0.69           C  
ATOM    262  C   SER A  18      11.543  16.705  21.466  1.00  0.69           C  
ATOM    263  O   SER A  18      11.468  16.180  20.359  1.00  0.69           O  
ATOM    264  CB  SER A  18      11.415  15.080  23.316  1.00  0.69           C  
ATOM    265  OG  SER A  18      12.705  15.462  23.707  1.00  0.69           O  
ATOM    266  H   SER A  18       9.274  15.295  21.312  1.00  0.69           H  
ATOM    267  HA  SER A  18      10.588  17.048  23.333  1.00  0.69           H  
ATOM    268 1HB  SER A  18      10.841  14.764  24.190  1.00  0.69           H  
ATOM    269 2HB  SER A  18      11.473  14.231  22.636  1.00  0.69           H  
ATOM    270  HG  SER A  18      13.126  15.811  22.913  1.00  0.69           H  
ATOM    271  N   TYR A  19      12.364  17.706  21.715  1.00  0.71           N  
ATOM    272  CA  TYR A  19      13.211  18.221  20.652  1.00  0.71           C  
ATOM    273  C   TYR A  19      14.525  18.748  21.174  1.00  0.71           C  
ATOM    274  O   TYR A  19      14.668  19.031  22.366  1.00  0.71           O  
ATOM    275  CB  TYR A  19      12.467  19.329  19.899  1.00  0.71           C  
ATOM    276  CG  TYR A  19      12.159  20.534  20.739  1.00  0.71           C  
ATOM    277  CD1 TYR A  19      13.038  21.605  20.772  1.00  0.71           C  
ATOM    278  CD2 TYR A  19      10.984  20.570  21.478  1.00  0.71           C  
ATOM    279  CE1 TYR A  19      12.748  22.712  21.546  1.00  0.71           C  
ATOM    280  CE2 TYR A  19      10.693  21.675  22.252  1.00  0.71           C  
ATOM    281  CZ  TYR A  19      11.570  22.745  22.288  1.00  0.71           C  
ATOM    282  OH  TYR A  19      11.279  23.848  23.059  1.00  0.71           O  
ATOM    283  H   TYR A  19      12.401  18.117  22.639  1.00  0.71           H  
ATOM    284  HA  TYR A  19      13.441  17.410  19.961  1.00  0.71           H  
ATOM    285 1HB  TYR A  19      13.063  19.648  19.042  1.00  0.71           H  
ATOM    286 2HB  TYR A  19      11.543  18.949  19.521  1.00  0.71           H  
ATOM    287  HD1 TYR A  19      13.959  21.569  20.188  1.00  0.71           H  
ATOM    288  HD2 TYR A  19      10.293  19.727  21.449  1.00  0.71           H  
ATOM    289  HE1 TYR A  19      13.440  23.553  21.574  1.00  0.71           H  
ATOM    290  HE2 TYR A  19       9.771  21.707  22.834  1.00  0.71           H  
ATOM    291  HH  TYR A  19      10.437  23.714  23.502  1.00  0.71           H  
ATOM    292  N   GLY A  20      15.474  18.911  20.269  1.00  0.75           N  
ATOM    293  CA  GLY A  20      16.756  19.478  20.649  1.00  0.75           C  
ATOM    294  C   GLY A  20      17.819  19.296  19.584  1.00  0.75           C  
ATOM    295  O   GLY A  20      17.525  18.941  18.443  1.00  0.75           O  
ATOM    296  H   GLY A  20      15.287  18.608  19.311  1.00  0.75           H  
ATOM    297 1HA  GLY A  20      16.630  20.540  20.858  1.00  0.75           H  
ATOM    298 2HA  GLY A  20      17.091  19.012  21.574  1.00  0.75           H  
ATOM    299  N   VAL A  21      19.057  19.570  19.969  1.00  0.80           N  
ATOM    300  CA  VAL A  21      20.209  19.485  19.081  1.00  0.80           C  
ATOM    301  C   VAL A  21      21.281  18.545  19.628  1.00  0.80           C  
ATOM    302  O   VAL A  21      21.574  18.562  20.826  1.00  0.80           O  
ATOM    303  CB  VAL A  21      20.782  20.893  18.809  1.00  0.80           C  
ATOM    304  CG1 VAL A  21      22.067  20.817  17.959  1.00  0.80           C  
ATOM    305  CG2 VAL A  21      19.728  21.716  18.053  1.00  0.80           C  
ATOM    306  H   VAL A  21      19.211  19.853  20.926  1.00  0.80           H  
ATOM    307  HA  VAL A  21      19.863  19.085  18.138  1.00  0.80           H  
ATOM    308  HB  VAL A  21      21.031  21.371  19.755  1.00  0.80           H  
ATOM    309 1HG1 VAL A  21      22.445  21.824  17.783  1.00  0.80           H  
ATOM    310 2HG1 VAL A  21      22.828  20.239  18.480  1.00  0.80           H  
ATOM    311 3HG1 VAL A  21      21.851  20.349  17.009  1.00  0.80           H  
ATOM    312 1HG2 VAL A  21      20.119  22.711  17.858  1.00  0.80           H  
ATOM    313 2HG2 VAL A  21      19.501  21.224  17.108  1.00  0.80           H  
ATOM    314 3HG2 VAL A  21      18.821  21.798  18.643  1.00  0.80           H  
ATOM    315  N   TYR A  22      21.842  17.710  18.754  1.00  0.86           N  
ATOM    316  CA  TYR A  22      22.884  16.770  19.165  1.00  0.86           C  
ATOM    317  C   TYR A  22      24.016  16.817  18.148  1.00  0.86           C  
ATOM    318  O   TYR A  22      23.809  17.245  17.012  1.00  0.86           O  
ATOM    319  CB  TYR A  22      22.304  15.348  19.287  1.00  0.86           C  
ATOM    320  CG  TYR A  22      21.967  14.589  17.977  1.00  0.86           C  
ATOM    321  CD1 TYR A  22      22.893  13.686  17.455  1.00  0.86           C  
ATOM    322  CD2 TYR A  22      20.767  14.793  17.307  1.00  0.86           C  
ATOM    323  CE1 TYR A  22      22.606  12.982  16.303  1.00  0.86           C  
ATOM    324  CE2 TYR A  22      20.487  14.089  16.142  1.00  0.86           C  
ATOM    325  CZ  TYR A  22      21.407  13.181  15.649  1.00  0.86           C  
ATOM    326  OH  TYR A  22      21.152  12.473  14.503  1.00  0.86           O  
ATOM    327  H   TYR A  22      21.536  17.758  17.783  1.00  0.86           H  
ATOM    328  HA  TYR A  22      23.286  17.078  20.130  1.00  0.86           H  
ATOM    329 1HB  TYR A  22      23.008  14.733  19.850  1.00  0.86           H  
ATOM    330 2HB  TYR A  22      21.390  15.397  19.880  1.00  0.86           H  
ATOM    331  HD1 TYR A  22      23.844  13.520  17.968  1.00  0.86           H  
ATOM    332  HD2 TYR A  22      20.062  15.497  17.689  1.00  0.86           H  
ATOM    333  HE1 TYR A  22      23.326  12.267  15.909  1.00  0.86           H  
ATOM    334  HE2 TYR A  22      19.550  14.252  15.618  1.00  0.86           H  
ATOM    335  HH  TYR A  22      21.861  11.843  14.354  1.00  0.86           H  
ATOM    336  N   THR A  23      25.209  16.365  18.527  1.00  0.92           N  
ATOM    337  CA  THR A  23      26.318  16.414  17.578  1.00  0.92           C  
ATOM    338  C   THR A  23      26.744  15.031  17.120  1.00  0.92           C  
ATOM    339  O   THR A  23      26.956  14.137  17.942  1.00  0.92           O  
ATOM    340  CB  THR A  23      27.527  17.148  18.186  1.00  0.92           C  
ATOM    341  OG1 THR A  23      27.145  18.479  18.534  1.00  0.92           O  
ATOM    342  CG2 THR A  23      28.666  17.222  17.163  1.00  0.92           C  
ATOM    343  H   THR A  23      25.353  16.008  19.462  1.00  0.92           H  
ATOM    344  HA  THR A  23      25.997  16.965  16.701  1.00  0.92           H  
ATOM    345  HB  THR A  23      27.863  16.622  19.078  1.00  0.92           H  
ATOM    346  HG1 THR A  23      27.016  18.992  17.729  1.00  0.92           H  
ATOM    347 1HG2 THR A  23      29.510  17.754  17.594  1.00  0.92           H  
ATOM    348 2HG2 THR A  23      28.980  16.222  16.880  1.00  0.92           H  
ATOM    349 3HG2 THR A  23      28.317  17.755  16.282  1.00  0.92           H  
ATOM    350  N   SER A  24      26.880  14.868  15.805  1.00  0.96           N  
ATOM    351  CA  SER A  24      27.295  13.594  15.228  1.00  0.96           C  
ATOM    352  C   SER A  24      28.094  13.809  13.956  1.00  0.96           C  
ATOM    353  O   SER A  24      27.696  14.563  13.066  1.00  0.96           O  
ATOM    354  CB  SER A  24      26.096  12.725  14.972  1.00  0.96           C  
ATOM    355  OG  SER A  24      26.470  11.515  14.390  1.00  0.96           O  
ATOM    356  H   SER A  24      26.680  15.667  15.198  1.00  0.96           H  
ATOM    357  HA  SER A  24      27.934  13.082  15.947  1.00  0.96           H  
ATOM    358 1HB  SER A  24      25.625  12.523  15.930  1.00  0.96           H  
ATOM    359 2HB  SER A  24      25.370  13.238  14.352  1.00  0.96           H  
ATOM    360  HG  SER A  24      25.928  10.842  14.855  1.00  0.96           H  
ATOM    361  N   GLY A  25      29.294  13.231  13.911  1.00  0.97           N  
ATOM    362  CA  GLY A  25      30.174  13.419  12.757  1.00  0.97           C  
ATOM    363  C   GLY A  25      30.843  14.790  12.843  1.00  0.97           C  
ATOM    364  O   GLY A  25      31.483  15.251  11.901  1.00  0.97           O  
ATOM    365  H   GLY A  25      29.577  12.622  14.667  1.00  0.97           H  
ATOM    366 1HA  GLY A  25      30.929  12.633  12.738  1.00  0.97           H  
ATOM    367 2HA  GLY A  25      29.596  13.340  11.836  1.00  0.97           H  
ATOM    368  N   GLY A  26      30.648  15.447  13.988  1.00  0.94           N  
ATOM    369  CA  GLY A  26      31.123  16.795  14.249  1.00  0.94           C  
ATOM    370  C   GLY A  26      30.060  17.834  13.873  1.00  0.94           C  
ATOM    371  O   GLY A  26      30.226  19.023  14.145  1.00  0.94           O  
ATOM    372  H   GLY A  26      30.127  14.978  14.711  1.00  0.94           H  
ATOM    373 1HA  GLY A  26      31.377  16.894  15.304  1.00  0.94           H  
ATOM    374 2HA  GLY A  26      32.034  16.978  13.679  1.00  0.94           H  
ATOM    375  N   LYS A  27      28.968  17.390  13.245  1.00  0.88           N  
ATOM    376  CA  LYS A  27      27.906  18.286  12.810  1.00  0.88           C  
ATOM    377  C   LYS A  27      26.785  18.413  13.827  1.00  0.88           C  
ATOM    378  O   LYS A  27      26.290  17.413  14.353  1.00  0.88           O  
ATOM    379  CB  LYS A  27      27.342  17.805  11.471  1.00  0.88           C  
ATOM    380  CG  LYS A  27      26.258  18.689  10.857  1.00  0.88           C  
ATOM    381  CD  LYS A  27      25.811  18.131   9.513  1.00  0.88           C  
ATOM    382  CE  LYS A  27      26.864  18.370   8.440  1.00  0.88           C  
ATOM    383  NZ  LYS A  27      26.427  17.879   7.109  1.00  0.88           N  
ATOM    384  H   LYS A  27      28.850  16.397  13.054  1.00  0.88           H  
ATOM    385  HA  LYS A  27      28.333  19.279  12.666  1.00  0.88           H  
ATOM    386 1HB  LYS A  27      28.154  17.719  10.749  1.00  0.88           H  
ATOM    387 2HB  LYS A  27      26.919  16.805  11.602  1.00  0.88           H  
ATOM    388 1HG  LYS A  27      25.397  18.734  11.522  1.00  0.88           H  
ATOM    389 2HG  LYS A  27      26.637  19.701  10.724  1.00  0.88           H  
ATOM    390 1HD  LYS A  27      25.634  17.060   9.614  1.00  0.88           H  
ATOM    391 2HD  LYS A  27      24.888  18.612   9.207  1.00  0.88           H  
ATOM    392 1HE  LYS A  27      27.053  19.440   8.372  1.00  0.88           H  
ATOM    393 2HE  LYS A  27      27.789  17.864   8.718  1.00  0.88           H  
ATOM    394 1HZ  LYS A  27      27.148  18.069   6.428  1.00  0.88           H  
ATOM    395 2HZ  LYS A  27      26.265  16.882   7.154  1.00  0.88           H  
ATOM    396 3HZ  LYS A  27      25.575  18.350   6.838  1.00  0.88           H  
ATOM    397  N   GLU A  28      26.386  19.643  14.130  1.00  0.80           N  
ATOM    398  CA  GLU A  28      25.263  19.831  15.039  1.00  0.80           C  
ATOM    399  C   GLU A  28      23.983  19.640  14.251  1.00  0.80           C  
ATOM    400  O   GLU A  28      23.798  20.288  13.217  1.00  0.80           O  
ATOM    401  CB  GLU A  28      25.274  21.226  15.664  1.00  0.80           C  
ATOM    402  CG  GLU A  28      26.446  21.508  16.593  1.00  0.80           C  
ATOM    403  CD  GLU A  28      26.390  22.892  17.206  1.00  0.80           C  
ATOM    404  OE1 GLU A  28      25.469  23.614  16.911  1.00  0.80           O  
ATOM    405  OE2 GLU A  28      27.271  23.222  17.965  1.00  0.80           O  
ATOM    406  H   GLU A  28      26.840  20.441  13.706  1.00  0.80           H  
ATOM    407  HA  GLU A  28      25.299  19.080  15.828  1.00  0.80           H  
ATOM    408 1HB  GLU A  28      25.288  21.975  14.874  1.00  0.80           H  
ATOM    409 2HB  GLU A  28      24.362  21.370  16.230  1.00  0.80           H  
ATOM    410 1HG  GLU A  28      26.429  20.780  17.396  1.00  0.80           H  
ATOM    411 2HG  GLU A  28      27.379  21.386  16.044  1.00  0.80           H  
ATOM    412  N   THR A  29      23.114  18.750  14.722  1.00  0.73           N  
ATOM    413  CA  THR A  29      21.868  18.478  14.019  1.00  0.73           C  
ATOM    414  C   THR A  29      20.662  18.574  14.940  1.00  0.73           C  
ATOM    415  O   THR A  29      20.752  18.286  16.135  1.00  0.73           O  
ATOM    416  CB  THR A  29      21.930  17.084  13.369  1.00  0.73           C  
ATOM    417  OG1 THR A  29      22.072  16.081  14.359  1.00  0.73           O  
ATOM    418  CG2 THR A  29      23.115  16.998  12.439  1.00  0.73           C  
ATOM    419  H   THR A  29      23.337  18.237  15.570  1.00  0.73           H  
ATOM    420  HA  THR A  29      21.738  19.217  13.228  1.00  0.73           H  
ATOM    421  HB  THR A  29      21.019  16.913  12.806  1.00  0.73           H  
ATOM    422  HG1 THR A  29      22.736  16.361  15.007  1.00  0.73           H  
ATOM    423 1HG2 THR A  29      23.132  16.036  11.977  1.00  0.73           H  
ATOM    424 2HG2 THR A  29      23.023  17.762  11.686  1.00  0.73           H  
ATOM    425 3HG2 THR A  29      24.035  17.144  12.990  1.00  0.73           H  
ATOM    426  N   GLN A  30      19.520  18.940  14.371  1.00  0.68           N  
ATOM    427  CA  GLN A  30      18.273  19.048  15.119  1.00  0.68           C  
ATOM    428  C   GLN A  30      17.400  17.803  15.012  1.00  0.68           C  
ATOM    429  O   GLN A  30      17.257  17.194  13.945  1.00  0.68           O  
ATOM    430  CB  GLN A  30      17.484  20.291  14.689  1.00  0.68           C  
ATOM    431  CG  GLN A  30      16.216  20.536  15.505  1.00  0.68           C  
ATOM    432  CD  GLN A  30      15.489  21.805  15.134  1.00  0.68           C  
ATOM    433  OE1 GLN A  30      15.886  22.540  14.227  1.00  0.68           O  
ATOM    434  NE2 GLN A  30      14.398  22.080  15.839  1.00  0.68           N  
ATOM    435  H   GLN A  30      19.509  19.160  13.368  1.00  0.68           H  
ATOM    436  HA  GLN A  30      18.522  19.170  16.168  1.00  0.68           H  
ATOM    437 1HB  GLN A  30      18.120  21.170  14.770  1.00  0.68           H  
ATOM    438 2HB  GLN A  30      17.199  20.188  13.640  1.00  0.68           H  
ATOM    439 1HG  GLN A  30      15.536  19.714  15.348  1.00  0.68           H  
ATOM    440 2HG  GLN A  30      16.489  20.591  16.562  1.00  0.68           H  
ATOM    441 1HE2 GLN A  30      13.869  22.909  15.644  1.00  0.68           H  
ATOM    442 2HE2 GLN A  30      14.107  21.458  16.565  1.00  0.68           H  
ATOM    443  N   PHE A  31      16.760  17.452  16.119  1.00  0.64           N  
ATOM    444  CA  PHE A  31      15.873  16.308  16.077  1.00  0.64           C  
ATOM    445  C   PHE A  31      14.574  16.602  16.789  1.00  0.64           C  
ATOM    446  O   PHE A  31      14.469  17.502  17.637  1.00  0.64           O  
ATOM    447  CB  PHE A  31      16.456  15.086  16.789  1.00  0.64           C  
ATOM    448  CG  PHE A  31      16.456  15.235  18.300  1.00  0.64           C  
ATOM    449  CD1 PHE A  31      15.375  14.762  19.021  1.00  0.64           C  
ATOM    450  CD2 PHE A  31      17.474  15.845  18.988  1.00  0.64           C  
ATOM    451  CE1 PHE A  31      15.300  14.899  20.374  1.00  0.64           C  
ATOM    452  CE2 PHE A  31      17.417  15.977  20.358  1.00  0.64           C  
ATOM    453  CZ  PHE A  31      16.323  15.510  21.049  1.00  0.64           C  
ATOM    454  H   PHE A  31      16.919  17.973  16.980  1.00  0.64           H  
ATOM    455  HA  PHE A  31      15.656  16.067  15.041  1.00  0.64           H  
ATOM    456 1HB  PHE A  31      15.879  14.195  16.526  1.00  0.64           H  
ATOM    457 2HB  PHE A  31      17.477  14.930  16.463  1.00  0.64           H  
ATOM    458  HD1 PHE A  31      14.567  14.281  18.486  1.00  0.64           H  
ATOM    459  HD2 PHE A  31      18.316  16.241  18.449  1.00  0.64           H  
ATOM    460  HE1 PHE A  31      14.430  14.521  20.912  1.00  0.64           H  
ATOM    461  HE2 PHE A  31      18.230  16.468  20.892  1.00  0.64           H  
ATOM    462  HZ  PHE A  31      16.270  15.626  22.129  1.00  0.64           H  
ATOM    463  N   PHE A  32      13.601  15.771  16.467  1.00  0.62           N  
ATOM    464  CA  PHE A  32      12.295  15.771  17.087  1.00  0.62           C  
ATOM    465  C   PHE A  32      11.766  14.373  17.281  1.00  0.62           C  
ATOM    466  O   PHE A  32      11.754  13.568  16.351  1.00  0.62           O  
ATOM    467  CB  PHE A  32      11.336  16.563  16.237  1.00  0.62           C  
ATOM    468  CG  PHE A  32       9.957  16.531  16.666  1.00  0.62           C  
ATOM    469  CD1 PHE A  32       9.538  17.146  17.818  1.00  0.62           C  
ATOM    470  CD2 PHE A  32       9.041  15.896  15.870  1.00  0.62           C  
ATOM    471  CE1 PHE A  32       8.228  17.141  18.163  1.00  0.62           C  
ATOM    472  CE2 PHE A  32       7.744  15.881  16.208  1.00  0.62           C  
ATOM    473  CZ  PHE A  32       7.326  16.515  17.354  1.00  0.62           C  
ATOM    474  H   PHE A  32      13.792  15.100  15.723  1.00  0.62           H  
ATOM    475  HA  PHE A  32      12.378  16.244  18.063  1.00  0.62           H  
ATOM    476 1HB  PHE A  32      11.656  17.603  16.220  1.00  0.62           H  
ATOM    477 2HB  PHE A  32      11.376  16.195  15.212  1.00  0.62           H  
ATOM    478  HD1 PHE A  32      10.258  17.642  18.437  1.00  0.62           H  
ATOM    479  HD2 PHE A  32       9.375  15.411  14.951  1.00  0.62           H  
ATOM    480  HE1 PHE A  32       7.908  17.642  19.062  1.00  0.62           H  
ATOM    481  HE2 PHE A  32       7.039  15.380  15.560  1.00  0.62           H  
ATOM    482  HZ  PHE A  32       6.281  16.522  17.610  1.00  0.62           H  
ATOM    483  N   CYS A  33      11.362  14.059  18.498  1.00  0.61           N  
ATOM    484  CA  CYS A  33      10.832  12.739  18.778  1.00  0.61           C  
ATOM    485  C   CYS A  33       9.419  12.808  19.331  1.00  0.61           C  
ATOM    486  O   CYS A  33       9.050  13.760  20.024  1.00  0.61           O  
ATOM    487  CB  CYS A  33      11.739  11.988  19.754  1.00  0.61           C  
ATOM    488  SG  CYS A  33      13.423  11.733  19.142  1.00  0.61           S  
ATOM    489  H   CYS A  33      11.396  14.759  19.234  1.00  0.61           H  
ATOM    490  HA  CYS A  33      10.796  12.180  17.851  1.00  0.61           H  
ATOM    491 1HB  CYS A  33      11.800  12.540  20.691  1.00  0.61           H  
ATOM    492 2HB  CYS A  33      11.305  11.012  19.974  1.00  0.61           H  
ATOM    493  N   ILE A  34       8.641  11.768  19.051  1.00  0.62           N  
ATOM    494  CA  ILE A  34       7.313  11.687  19.624  1.00  0.62           C  
ATOM    495  C   ILE A  34       7.176  10.414  20.440  1.00  0.62           C  
ATOM    496  O   ILE A  34       7.635   9.360  20.001  1.00  0.62           O  
ATOM    497  CB  ILE A  34       6.258  11.620  18.495  1.00  0.62           C  
ATOM    498  CG1 ILE A  34       6.449  10.342  17.645  1.00  0.62           C  
ATOM    499  CG2 ILE A  34       6.367  12.826  17.572  1.00  0.62           C  
ATOM    500  CD1 ILE A  34       5.330  10.103  16.636  1.00  0.62           C  
ATOM    501  H   ILE A  34       8.998  11.033  18.445  1.00  0.62           H  
ATOM    502  HA  ILE A  34       7.133  12.546  20.265  1.00  0.62           H  
ATOM    503  HB  ILE A  34       5.285  11.581  18.926  1.00  0.62           H  
ATOM    504 1HG1 ILE A  34       7.391  10.417  17.103  1.00  0.62           H  
ATOM    505 2HG1 ILE A  34       6.496   9.479  18.310  1.00  0.62           H  
ATOM    506 1HG2 ILE A  34       5.611  12.754  16.793  1.00  0.62           H  
ATOM    507 2HG2 ILE A  34       6.219  13.718  18.131  1.00  0.62           H  
ATOM    508 3HG2 ILE A  34       7.356  12.849  17.112  1.00  0.62           H  
ATOM    509 1HD1 ILE A  34       5.531   9.190  16.082  1.00  0.62           H  
ATOM    510 2HD1 ILE A  34       4.395  10.008  17.158  1.00  0.62           H  
ATOM    511 3HD1 ILE A  34       5.269  10.938  15.946  1.00  0.62           H  
ATOM    512  N   GLY A  35       6.461  10.482  21.564  1.00  0.64           N  
ATOM    513  CA  GLY A  35       6.151   9.292  22.346  1.00  0.64           C  
ATOM    514  C   GLY A  35       4.734   8.859  22.028  1.00  0.64           C  
ATOM    515  O   GLY A  35       3.840   9.714  21.910  1.00  0.64           O  
ATOM    516  H   GLY A  35       6.185  11.390  21.903  1.00  0.64           H  
ATOM    517 1HA  GLY A  35       6.849   8.502  22.092  1.00  0.64           H  
ATOM    518 2HA  GLY A  35       6.257   9.486  23.405  1.00  0.64           H  
ATOM    519  N   LEU A  36       4.530   7.539  21.982  1.00  0.67           N  
ATOM    520  CA  LEU A  36       3.256   6.930  21.591  1.00  0.67           C  
ATOM    521  C   LEU A  36       2.605   5.928  22.558  1.00  0.67           C  
ATOM    522  O   LEU A  36       3.267   5.012  23.074  1.00  0.67           O  
ATOM    523  CB  LEU A  36       3.534   6.229  20.269  1.00  0.67           C  
ATOM    524  CG  LEU A  36       3.870   7.150  19.099  1.00  0.67           C  
ATOM    525  CD1 LEU A  36       4.380   6.348  17.968  1.00  0.67           C  
ATOM    526  CD2 LEU A  36       2.620   7.875  18.698  1.00  0.67           C  
ATOM    527  H   LEU A  36       5.339   6.937  22.153  1.00  0.67           H  
ATOM    528  HA  LEU A  36       2.545   7.736  21.424  1.00  0.67           H  
ATOM    529 1HB  LEU A  36       4.396   5.581  20.419  1.00  0.67           H  
ATOM    530 2HB  LEU A  36       2.697   5.631  20.010  1.00  0.67           H  
ATOM    531  HG  LEU A  36       4.642   7.861  19.382  1.00  0.67           H  
ATOM    532 1HD1 LEU A  36       4.620   7.005  17.140  1.00  0.67           H  
ATOM    533 2HD1 LEU A  36       5.283   5.837  18.296  1.00  0.67           H  
ATOM    534 3HD1 LEU A  36       3.632   5.620  17.655  1.00  0.67           H  
ATOM    535 1HD2 LEU A  36       2.829   8.519  17.865  1.00  0.67           H  
ATOM    536 2HD2 LEU A  36       1.867   7.160  18.413  1.00  0.67           H  
ATOM    537 3HD2 LEU A  36       2.261   8.458  19.535  1.00  0.67           H  
ATOM    538  N   LYS A  37       1.289   6.109  22.759  1.00  0.71           N  
ATOM    539  CA  LYS A  37       0.482   5.231  23.617  1.00  0.71           C  
ATOM    540  C   LYS A  37      -0.896   4.964  23.012  1.00  0.71           C  
ATOM    541  O   LYS A  37      -1.443   5.824  22.316  1.00  0.71           O  
ATOM    542  CB  LYS A  37       0.231   5.857  24.990  1.00  0.71           C  
ATOM    543  CG  LYS A  37       1.458   6.225  25.837  1.00  0.71           C  
ATOM    544  CD  LYS A  37       1.046   6.707  27.217  1.00  0.71           C  
ATOM    545  CE  LYS A  37       2.263   7.077  28.054  1.00  0.71           C  
ATOM    546  NZ  LYS A  37       1.888   7.530  29.428  1.00  0.71           N  
ATOM    547  H   LYS A  37       0.836   6.895  22.285  1.00  0.71           H  
ATOM    548  HA  LYS A  37       0.989   4.277  23.728  1.00  0.71           H  
ATOM    549 1HB  LYS A  37      -0.415   6.706  24.896  1.00  0.71           H  
ATOM    550 2HB  LYS A  37      -0.330   5.132  25.587  1.00  0.71           H  
ATOM    551 1HG  LYS A  37       2.113   5.398  25.956  1.00  0.71           H  
ATOM    552 2HG  LYS A  37       2.003   7.025  25.342  1.00  0.71           H  
ATOM    553 1HD  LYS A  37       0.386   7.573  27.123  1.00  0.71           H  
ATOM    554 2HD  LYS A  37       0.497   5.910  27.722  1.00  0.71           H  
ATOM    555 1HE  LYS A  37       2.918   6.209  28.132  1.00  0.71           H  
ATOM    556 2HE  LYS A  37       2.802   7.882  27.553  1.00  0.71           H  
ATOM    557 1HZ  LYS A  37       2.724   7.769  29.942  1.00  0.71           H  
ATOM    558 2HZ  LYS A  37       1.290   8.340  29.363  1.00  0.71           H  
ATOM    559 3HZ  LYS A  37       1.399   6.793  29.916  1.00  0.71           H  
ATOM    560  N   HIS A  38      -1.491   3.817  23.308  1.00  0.75           N  
ATOM    561  CA  HIS A  38      -2.883   3.599  22.935  1.00  0.75           C  
ATOM    562  C   HIS A  38      -3.668   3.928  24.195  1.00  0.75           C  
ATOM    563  O   HIS A  38      -3.696   3.138  25.144  1.00  0.75           O  
ATOM    564  CB  HIS A  38      -3.196   2.158  22.535  1.00  0.75           C  
ATOM    565  CG  HIS A  38      -2.480   1.620  21.371  1.00  0.75           C  
ATOM    566  ND1 HIS A  38      -2.686   2.059  20.087  1.00  0.75           N  
ATOM    567  CD2 HIS A  38      -1.593   0.614  21.293  1.00  0.75           C  
ATOM    568  CE1 HIS A  38      -1.930   1.356  19.267  1.00  0.75           C  
ATOM    569  NE2 HIS A  38      -1.253   0.470  19.976  1.00  0.75           N  
ATOM    570  H   HIS A  38      -0.997   3.124  23.860  1.00  0.75           H  
ATOM    571  HA  HIS A  38      -3.195   4.270  22.135  1.00  0.75           H  
ATOM    572 1HB  HIS A  38      -2.979   1.505  23.385  1.00  0.75           H  
ATOM    573 2HB  HIS A  38      -4.263   2.075  22.333  1.00  0.75           H  
ATOM    574  HD1 HIS A  38      -3.338   2.785  19.770  1.00  0.75           H  
ATOM    575  HD2 HIS A  38      -1.150  -0.039  22.049  1.00  0.75           H  
ATOM    576  HE1 HIS A  38      -1.941   1.550  18.211  1.00  0.75           H  
ATOM    577  N   GLY A  39      -4.279   5.096  24.245  1.00  0.80           N  
ATOM    578  CA  GLY A  39      -4.877   5.496  25.503  1.00  0.80           C  
ATOM    579  C   GLY A  39      -3.744   5.566  26.523  1.00  0.80           C  
ATOM    580  O   GLY A  39      -2.763   6.275  26.315  1.00  0.80           O  
ATOM    581  H   GLY A  39      -4.280   5.714  23.446  1.00  0.80           H  
ATOM    582 1HA  GLY A  39      -5.358   6.470  25.399  1.00  0.80           H  
ATOM    583 2HA  GLY A  39      -5.630   4.773  25.813  1.00  0.80           H  
ATOM    584  N   SER A  40      -3.880   4.854  27.633  1.00  0.84           N  
ATOM    585  CA  SER A  40      -2.846   4.858  28.663  1.00  0.84           C  
ATOM    586  C   SER A  40      -1.698   3.848  28.440  1.00  0.84           C  
ATOM    587  O   SER A  40      -0.720   3.859  29.193  1.00  0.84           O  
ATOM    588  CB  SER A  40      -3.476   4.594  30.017  1.00  0.84           C  
ATOM    589  OG  SER A  40      -4.000   3.297  30.081  1.00  0.84           O  
ATOM    590  H   SER A  40      -4.705   4.285  27.756  1.00  0.84           H  
ATOM    591  HA  SER A  40      -2.405   5.855  28.684  1.00  0.84           H  
ATOM    592 1HB  SER A  40      -2.724   4.722  30.793  1.00  0.84           H  
ATOM    593 2HB  SER A  40      -4.266   5.320  30.204  1.00  0.84           H  
ATOM    594  HG  SER A  40      -3.299   2.717  29.763  1.00  0.84           H  
ATOM    595  N   GLU A  41      -1.823   2.943  27.459  1.00  0.87           N  
ATOM    596  CA  GLU A  41      -0.816   1.882  27.302  1.00  0.87           C  
ATOM    597  C   GLU A  41       0.281   2.172  26.273  1.00  0.87           C  
ATOM    598  O   GLU A  41       0.022   2.360  25.085  1.00  0.87           O  
ATOM    599  CB  GLU A  41      -1.516   0.562  26.951  1.00  0.87           C  
ATOM    600  CG  GLU A  41      -0.591  -0.654  26.812  1.00  0.87           C  
ATOM    601  CD  GLU A  41      -1.339  -1.948  26.505  1.00  0.87           C  
ATOM    602  OE1 GLU A  41      -2.546  -1.917  26.460  1.00  0.87           O  
ATOM    603  OE2 GLU A  41      -0.701  -2.962  26.331  1.00  0.87           O  
ATOM    604  H   GLU A  41      -2.612   2.989  26.814  1.00  0.87           H  
ATOM    605  HA  GLU A  41      -0.325   1.747  28.265  1.00  0.87           H  
ATOM    606 1HB  GLU A  41      -2.257   0.332  27.716  1.00  0.87           H  
ATOM    607 2HB  GLU A  41      -2.051   0.684  26.006  1.00  0.87           H  
ATOM    608 1HG  GLU A  41       0.117  -0.461  26.006  1.00  0.87           H  
ATOM    609 2HG  GLU A  41      -0.022  -0.773  27.732  1.00  0.87           H  
ATOM    610  N   ALA A  42       1.528   2.192  26.727  1.00  0.90           N  
ATOM    611  CA  ALA A  42       2.649   2.469  25.829  1.00  0.90           C  
ATOM    612  C   ALA A  42       2.753   1.398  24.768  1.00  0.90           C  
ATOM    613  O   ALA A  42       2.500   0.225  25.041  1.00  0.90           O  
ATOM    614  CB  ALA A  42       3.946   2.571  26.606  1.00  0.90           C  
ATOM    615  H   ALA A  42       1.699   2.028  27.710  1.00  0.90           H  
ATOM    616  HA  ALA A  42       2.466   3.401  25.318  1.00  0.90           H  
ATOM    617 1HB  ALA A  42       4.761   2.792  25.911  1.00  0.90           H  
ATOM    618 2HB  ALA A  42       3.866   3.369  27.341  1.00  0.90           H  
ATOM    619 3HB  ALA A  42       4.144   1.627  27.110  1.00  0.90           H  
ATOM    620  N   ILE A  43       3.168   1.789  23.571  1.00  0.91           N  
ATOM    621  CA  ILE A  43       3.334   0.802  22.512  1.00  0.91           C  
ATOM    622  C   ILE A  43       4.773   0.299  22.517  1.00  0.91           C  
ATOM    623  O   ILE A  43       5.631   0.908  23.157  1.00  0.91           O  
ATOM    624  CB  ILE A  43       2.981   1.385  21.143  1.00  0.91           C  
ATOM    625  CG1 ILE A  43       3.930   2.448  20.759  1.00  0.91           C  
ATOM    626  CG2 ILE A  43       1.627   1.992  21.232  1.00  0.91           C  
ATOM    627  CD1 ILE A  43       3.793   2.862  19.334  1.00  0.91           C  
ATOM    628  H   ILE A  43       3.336   2.784  23.394  1.00  0.91           H  
ATOM    629  HA  ILE A  43       2.672  -0.041  22.705  1.00  0.91           H  
ATOM    630  HB  ILE A  43       2.994   0.604  20.386  1.00  0.91           H  
ATOM    631 1HG1 ILE A  43       3.771   3.308  21.385  1.00  0.91           H  
ATOM    632 2HG1 ILE A  43       4.925   2.092  20.928  1.00  0.91           H  
ATOM    633 1HG2 ILE A  43       1.336   2.407  20.274  1.00  0.91           H  
ATOM    634 2HG2 ILE A  43       0.954   1.227  21.518  1.00  0.91           H  
ATOM    635 3HG2 ILE A  43       1.624   2.777  21.982  1.00  0.91           H  
ATOM    636 1HD1 ILE A  43       4.513   3.629  19.107  1.00  0.91           H  
ATOM    637 2HD1 ILE A  43       3.980   2.007  18.710  1.00  0.91           H  
ATOM    638 3HD1 ILE A  43       2.798   3.236  19.154  1.00  0.91           H  
ATOM    639  N   SER A  44       5.045  -0.818  21.819  1.00  0.90           N  
ATOM    640  CA  SER A  44       6.407  -1.364  21.803  1.00  0.90           C  
ATOM    641  C   SER A  44       7.411  -0.352  21.261  1.00  0.90           C  
ATOM    642  O   SER A  44       8.455  -0.101  21.868  1.00  0.90           O  
ATOM    643  CB  SER A  44       6.455  -2.622  20.958  1.00  0.90           C  
ATOM    644  OG  SER A  44       5.687  -3.645  21.535  1.00  0.90           O  
ATOM    645  H   SER A  44       4.306  -1.290  21.318  1.00  0.90           H  
ATOM    646  HA  SER A  44       6.690  -1.612  22.828  1.00  0.90           H  
ATOM    647 1HB  SER A  44       6.086  -2.405  19.957  1.00  0.90           H  
ATOM    648 2HB  SER A  44       7.489  -2.951  20.859  1.00  0.90           H  
ATOM    649  HG  SER A  44       5.802  -4.414  20.969  1.00  0.90           H  
ATOM    650  N   ILE A  45       7.075   0.315  20.164  1.00  0.87           N  
ATOM    651  CA  ILE A  45       7.984   1.348  19.706  1.00  0.87           C  
ATOM    652  C   ILE A  45       7.537   2.607  20.375  1.00  0.87           C  
ATOM    653  O   ILE A  45       6.876   3.447  19.772  1.00  0.87           O  
ATOM    654  CB  ILE A  45       7.950   1.530  18.197  1.00  0.87           C  
ATOM    655  CG1 ILE A  45       8.179   0.210  17.520  1.00  0.87           C  
ATOM    656  CG2 ILE A  45       8.967   2.564  17.788  1.00  0.87           C  
ATOM    657  CD1 ILE A  45       9.465  -0.441  17.927  1.00  0.87           C  
ATOM    658  H   ILE A  45       6.217   0.115  19.677  1.00  0.87           H  
ATOM    659  HA  ILE A  45       9.001   1.122  20.019  1.00  0.87           H  
ATOM    660  HB  ILE A  45       6.959   1.867  17.907  1.00  0.87           H  
ATOM    661 1HG1 ILE A  45       7.352  -0.462  17.748  1.00  0.87           H  
ATOM    662 2HG1 ILE A  45       8.208   0.373  16.455  1.00  0.87           H  
ATOM    663 1HG2 ILE A  45       8.927   2.710  16.724  1.00  0.87           H  
ATOM    664 2HG2 ILE A  45       8.739   3.501  18.290  1.00  0.87           H  
ATOM    665 3HG2 ILE A  45       9.965   2.236  18.075  1.00  0.87           H  
ATOM    666 1HD1 ILE A  45       9.584  -1.383  17.395  1.00  0.87           H  
ATOM    667 2HD1 ILE A  45      10.289   0.221  17.690  1.00  0.87           H  
ATOM    668 3HD1 ILE A  45       9.457  -0.630  19.000  1.00  0.87           H  
ATOM    669  N   ASN A  46       7.988   2.760  21.607  1.00  0.83           N  
ATOM    670  CA  ASN A  46       7.518   3.809  22.497  1.00  0.83           C  
ATOM    671  C   ASN A  46       7.750   5.198  21.959  1.00  0.83           C  
ATOM    672  O   ASN A  46       7.050   6.134  22.347  1.00  0.83           O  
ATOM    673  CB  ASN A  46       8.186   3.684  23.842  1.00  0.83           C  
ATOM    674  CG  ASN A  46       9.673   3.932  23.763  1.00  0.83           C  
ATOM    675  OD1 ASN A  46      10.402   3.259  23.021  1.00  0.83           O  
ATOM    676  ND2 ASN A  46      10.140   4.890  24.523  1.00  0.83           N  
ATOM    677  H   ASN A  46       8.567   1.999  21.964  1.00  0.83           H  
ATOM    678  HA  ASN A  46       6.441   3.684  22.628  1.00  0.83           H  
ATOM    679 1HB  ASN A  46       7.740   4.395  24.536  1.00  0.83           H  
ATOM    680 2HB  ASN A  46       8.009   2.679  24.236  1.00  0.83           H  
ATOM    681 1HD2 ASN A  46      11.117   5.103  24.518  1.00  0.83           H  
ATOM    682 2HD2 ASN A  46       9.520   5.410  25.109  1.00  0.83           H  
ATOM    683  N   ALA A  47       8.745   5.343  21.090  1.00  0.77           N  
ATOM    684  CA  ALA A  47       9.042   6.635  20.514  1.00  0.77           C  
ATOM    685  C   ALA A  47       9.607   6.493  19.118  1.00  0.77           C  
ATOM    686  O   ALA A  47      10.248   5.491  18.784  1.00  0.77           O  
ATOM    687  CB  ALA A  47      10.021   7.412  21.386  1.00  0.77           C  
ATOM    688  H   ALA A  47       9.281   4.530  20.824  1.00  0.77           H  
ATOM    689  HA  ALA A  47       8.107   7.169  20.438  1.00  0.77           H  
ATOM    690 1HB  ALA A  47      10.200   8.391  20.936  1.00  0.77           H  
ATOM    691 2HB  ALA A  47       9.596   7.539  22.382  1.00  0.77           H  
ATOM    692 3HB  ALA A  47      10.957   6.863  21.455  1.00  0.77           H  
ATOM    693  N   MET A  48       9.375   7.529  18.316  1.00  0.71           N  
ATOM    694  CA  MET A  48       9.863   7.600  16.939  1.00  0.71           C  
ATOM    695  C   MET A  48      10.427   8.995  16.680  1.00  0.71           C  
ATOM    696  O   MET A  48       9.929   9.973  17.241  1.00  0.71           O  
ATOM    697  CB  MET A  48       8.702   7.272  16.012  1.00  0.71           C  
ATOM    698  CG  MET A  48       8.103   5.860  16.254  1.00  0.71           C  
ATOM    699  SD  MET A  48       6.718   5.496  15.255  1.00  0.71           S  
ATOM    700  CE  MET A  48       6.130   3.953  15.963  1.00  0.71           C  
ATOM    701  H   MET A  48       8.816   8.291  18.702  1.00  0.71           H  
ATOM    702  HA  MET A  48      10.670   6.878  16.799  1.00  0.71           H  
ATOM    703 1HB  MET A  48       7.913   8.010  16.130  1.00  0.71           H  
ATOM    704 2HB  MET A  48       9.045   7.316  14.973  1.00  0.71           H  
ATOM    705 1HG  MET A  48       8.871   5.113  16.066  1.00  0.71           H  
ATOM    706 2HG  MET A  48       7.777   5.762  17.283  1.00  0.71           H  
ATOM    707 1HE  MET A  48       5.227   3.634  15.449  1.00  0.71           H  
ATOM    708 2HE  MET A  48       6.890   3.200  15.850  1.00  0.71           H  
ATOM    709 3HE  MET A  48       5.915   4.079  17.014  1.00  0.71           H  
ATOM    710  N   CYS A  49      11.451   9.116  15.827  1.00  0.67           N  
ATOM    711  CA  CYS A  49      12.049  10.447  15.652  1.00  0.67           C  
ATOM    712  C   CYS A  49      12.302  10.915  14.235  1.00  0.67           C  
ATOM    713  O   CYS A  49      12.267  10.146  13.287  1.00  0.67           O  
ATOM    714  CB  CYS A  49      13.402  10.482  16.367  1.00  0.67           C  
ATOM    715  SG  CYS A  49      13.344   9.991  18.103  1.00  0.67           S  
ATOM    716  H   CYS A  49      11.843   8.294  15.358  1.00  0.67           H  
ATOM    717  HA  CYS A  49      11.386  11.167  16.095  1.00  0.67           H  
ATOM    718 1HB  CYS A  49      14.092   9.826  15.869  1.00  0.67           H  
ATOM    719 2HB  CYS A  49      13.815  11.492  16.310  1.00  0.67           H  
ATOM    720  N   LYS A  50      12.576  12.199  14.090  1.00  0.65           N  
ATOM    721  CA  LYS A  50      13.024  12.728  12.817  1.00  0.65           C  
ATOM    722  C   LYS A  50      14.267  13.562  13.049  1.00  0.65           C  
ATOM    723  O   LYS A  50      14.381  14.253  14.064  1.00  0.65           O  
ATOM    724  CB  LYS A  50      11.954  13.565  12.122  1.00  0.65           C  
ATOM    725  CG  LYS A  50      10.768  12.825  11.789  1.00  0.65           C  
ATOM    726  CD  LYS A  50       9.850  13.613  10.965  1.00  0.65           C  
ATOM    727  CE  LYS A  50      10.378  13.739   9.537  1.00  0.65           C  
ATOM    728  NZ  LYS A  50      10.279  12.454   8.823  1.00  0.65           N  
ATOM    729  H   LYS A  50      12.488  12.807  14.897  1.00  0.65           H  
ATOM    730  HA  LYS A  50      13.296  11.901  12.159  1.00  0.65           H  
ATOM    731 1HB  LYS A  50      11.667  14.403  12.762  1.00  0.65           H  
ATOM    732 2HB  LYS A  50      12.360  13.972  11.196  1.00  0.65           H  
ATOM    733 1HG  LYS A  50      11.028  11.887  11.289  1.00  0.65           H  
ATOM    734 2HG  LYS A  50      10.274  12.611  12.722  1.00  0.65           H  
ATOM    735 1HD  LYS A  50       8.885  13.105  10.940  1.00  0.65           H  
ATOM    736 2HD  LYS A  50       9.735  14.598  11.407  1.00  0.65           H  
ATOM    737 1HE  LYS A  50       9.808  14.487   8.996  1.00  0.65           H  
ATOM    738 2HE  LYS A  50      11.424  14.047   9.559  1.00  0.65           H  
ATOM    739 1HZ  LYS A  50      10.638  12.571   7.884  1.00  0.65           H  
ATOM    740 2HZ  LYS A  50      10.823  11.743   9.317  1.00  0.65           H  
ATOM    741 3HZ  LYS A  50       9.322  12.127   8.775  1.00  0.65           H  
ATOM    742  N   VAL A  51      15.203  13.478  12.118  1.00  0.65           N  
ATOM    743  CA  VAL A  51      16.429  14.262  12.175  1.00  0.65           C  
ATOM    744  C   VAL A  51      16.593  15.032  10.864  1.00  0.65           C  
ATOM    745  O   VAL A  51      16.391  14.474   9.787  1.00  0.65           O  
ATOM    746  CB  VAL A  51      17.646  13.354  12.467  1.00  0.65           C  
ATOM    747  CG1 VAL A  51      18.931  14.197  12.477  1.00  0.65           C  
ATOM    748  CG2 VAL A  51      17.483  12.662  13.841  1.00  0.65           C  
ATOM    749  H   VAL A  51      15.054  12.865  11.328  1.00  0.65           H  
ATOM    750  HA  VAL A  51      16.351  14.988  12.984  1.00  0.65           H  
ATOM    751  HB  VAL A  51      17.734  12.605  11.681  1.00  0.65           H  
ATOM    752 1HG1 VAL A  51      19.780  13.562  12.673  1.00  0.65           H  
ATOM    753 2HG1 VAL A  51      19.056  14.670  11.537  1.00  0.65           H  
ATOM    754 3HG1 VAL A  51      18.864  14.964  13.256  1.00  0.65           H  
ATOM    755 1HG2 VAL A  51      18.350  12.025  14.036  1.00  0.65           H  
ATOM    756 2HG2 VAL A  51      17.415  13.417  14.608  1.00  0.65           H  
ATOM    757 3HG2 VAL A  51      16.590  12.062  13.860  1.00  0.65           H  
ATOM    758  N   ASP A  52      16.925  16.315  10.962  1.00  0.66           N  
ATOM    759  CA  ASP A  52      17.094  17.207   9.800  1.00  0.66           C  
ATOM    760  C   ASP A  52      18.193  16.814   8.788  1.00  0.66           C  
ATOM    761  O   ASP A  52      18.109  17.142   7.606  1.00  0.66           O  
ATOM    762  CB  ASP A  52      17.400  18.579  10.342  1.00  0.66           C  
ATOM    763  CG  ASP A  52      18.621  18.516  11.203  1.00  0.66           C  
ATOM    764  OD1 ASP A  52      19.121  17.421  11.423  1.00  0.66           O  
ATOM    765  OD2 ASP A  52      19.047  19.529  11.688  1.00  0.66           O  
ATOM    766  H   ASP A  52      17.057  16.696  11.905  1.00  0.66           H  
ATOM    767  HA  ASP A  52      16.141  17.238   9.270  1.00  0.66           H  
ATOM    768 1HB  ASP A  52      17.564  19.277   9.524  1.00  0.66           H  
ATOM    769 2HB  ASP A  52      16.556  18.941  10.940  1.00  0.66           H  
ATOM    770  N   VAL A  53      19.205  16.111   9.266  1.00  0.69           N  
ATOM    771  CA  VAL A  53      20.321  15.623   8.453  1.00  0.69           C  
ATOM    772  C   VAL A  53      20.354  14.109   8.289  1.00  0.69           C  
ATOM    773  O   VAL A  53      20.346  13.580   7.170  1.00  0.69           O  
ATOM    774  CB  VAL A  53      21.657  16.060   9.071  1.00  0.69           C  
ATOM    775  CG1 VAL A  53      22.829  15.484   8.292  1.00  0.69           C  
ATOM    776  CG2 VAL A  53      21.723  17.568   9.059  1.00  0.69           C  
ATOM    777  H   VAL A  53      19.192  16.001  10.275  1.00  0.69           H  
ATOM    778  HA  VAL A  53      20.238  16.075   7.466  1.00  0.69           H  
ATOM    779  HB  VAL A  53      21.719  15.692  10.089  1.00  0.69           H  
ATOM    780 1HG1 VAL A  53      23.758  15.803   8.753  1.00  0.69           H  
ATOM    781 2HG1 VAL A  53      22.785  14.395   8.303  1.00  0.69           H  
ATOM    782 3HG1 VAL A  53      22.792  15.836   7.264  1.00  0.69           H  
ATOM    783 1HG2 VAL A  53      22.649  17.897   9.490  1.00  0.69           H  
ATOM    784 2HG2 VAL A  53      21.656  17.927   8.035  1.00  0.69           H  
ATOM    785 3HG2 VAL A  53      20.899  17.972   9.635  1.00  0.69           H  
ATOM    786  N   TYR A  54      20.405  13.392   9.395  1.00  0.72           N  
ATOM    787  CA  TYR A  54      20.568  11.956   9.314  1.00  0.72           C  
ATOM    788  C   TYR A  54      19.251  11.229   9.148  1.00  0.72           C  
ATOM    789  O   TYR A  54      18.687  10.710  10.100  1.00  0.72           O  
ATOM    790  CB  TYR A  54      21.309  11.437  10.539  1.00  0.72           C  
ATOM    791  CG  TYR A  54      22.727  11.986  10.644  1.00  0.72           C  
ATOM    792  CD1 TYR A  54      23.028  13.040  11.511  1.00  0.72           C  
ATOM    793  CD2 TYR A  54      23.724  11.448   9.849  1.00  0.72           C  
ATOM    794  CE1 TYR A  54      24.335  13.523  11.580  1.00  0.72           C  
ATOM    795  CE2 TYR A  54      25.015  11.940   9.918  1.00  0.72           C  
ATOM    796  CZ  TYR A  54      25.325  12.969  10.781  1.00  0.72           C  
ATOM    797  OH  TYR A  54      26.626  13.442  10.841  1.00  0.72           O  
ATOM    798  H   TYR A  54      20.371  13.848  10.293  1.00  0.72           H  
ATOM    799  HA  TYR A  54      21.174  11.731   8.436  1.00  0.72           H  
ATOM    800 1HB  TYR A  54      20.765  11.705  11.445  1.00  0.72           H  
ATOM    801 2HB  TYR A  54      21.364  10.350  10.498  1.00  0.72           H  
ATOM    802  HD1 TYR A  54      22.250  13.480  12.140  1.00  0.72           H  
ATOM    803  HD2 TYR A  54      23.490  10.633   9.165  1.00  0.72           H  
ATOM    804  HE1 TYR A  54      24.588  14.336  12.259  1.00  0.72           H  
ATOM    805  HE2 TYR A  54      25.794  11.509   9.290  1.00  0.72           H  
ATOM    806  HH  TYR A  54      26.740  14.026  11.622  1.00  0.72           H  
ATOM    807  N   GLY A  55      18.778  11.139   7.923  1.00  0.75           N  
ATOM    808  CA  GLY A  55      17.507  10.452   7.683  1.00  0.75           C  
ATOM    809  C   GLY A  55      17.124  10.420   6.216  1.00  0.75           C  
ATOM    810  O   GLY A  55      17.820  10.994   5.373  1.00  0.75           O  
ATOM    811  H   GLY A  55      19.293  11.622   7.189  1.00  0.75           H  
ATOM    812 1HA  GLY A  55      17.569   9.430   8.063  1.00  0.75           H  
ATOM    813 2HA  GLY A  55      16.717  10.945   8.251  1.00  0.75           H  
ATOM    814  N   ASN A  56      16.022   9.727   5.916  1.00  0.77           N  
ATOM    815  CA  ASN A  56      15.555   9.594   4.537  1.00  0.77           C  
ATOM    816  C   ASN A  56      14.416  10.562   4.194  1.00  0.77           C  
ATOM    817  O   ASN A  56      14.214  10.892   3.016  1.00  0.77           O  
ATOM    818  CB  ASN A  56      15.133   8.156   4.295  1.00  0.77           C  
ATOM    819  CG  ASN A  56      16.292   7.187   4.385  1.00  0.77           C  
ATOM    820  OD1 ASN A  56      17.402   7.474   3.921  1.00  0.77           O  
ATOM    821  ND2 ASN A  56      16.056   6.045   4.990  1.00  0.77           N  
ATOM    822  H   ASN A  56      15.504   9.259   6.674  1.00  0.77           H  
ATOM    823  HA  ASN A  56      16.385   9.828   3.870  1.00  0.77           H  
ATOM    824 1HB  ASN A  56      14.394   7.875   5.046  1.00  0.77           H  
ATOM    825 2HB  ASN A  56      14.660   8.069   3.318  1.00  0.77           H  
ATOM    826 1HD2 ASN A  56      16.787   5.369   5.085  1.00  0.77           H  
ATOM    827 2HD2 ASN A  56      15.148   5.853   5.360  1.00  0.77           H  
ATOM    828  N   HIS A  57      13.693  11.017   5.230  1.00  0.77           N  
ATOM    829  CA  HIS A  57      12.543  11.912   5.090  1.00  0.77           C  
ATOM    830  C   HIS A  57      12.718  13.199   5.875  1.00  0.77           C  
ATOM    831  O   HIS A  57      11.757  13.852   6.298  1.00  0.77           O  
ATOM    832  CB  HIS A  57      11.271  11.161   5.427  1.00  0.77           C  
ATOM    833  CG  HIS A  57      11.013  10.160   4.403  1.00  0.77           C  
ATOM    834  ND1 HIS A  57      10.306  10.443   3.252  1.00  0.77           N  
ATOM    835  CD2 HIS A  57      11.441   8.910   4.276  1.00  0.77           C  
ATOM    836  CE1 HIS A  57      10.285   9.373   2.494  1.00  0.77           C  
ATOM    837  NE2 HIS A  57      10.971   8.441   3.099  1.00  0.77           N  
ATOM    838  H   HIS A  57      13.913  10.700   6.181  1.00  0.77           H  
ATOM    839  HA  HIS A  57      12.447  12.190   4.055  1.00  0.77           H  
ATOM    840 1HB  HIS A  57      11.375  10.656   6.394  1.00  0.77           H  
ATOM    841 2HB  HIS A  57      10.426  11.845   5.482  1.00  0.77           H  
ATOM    842  HD2 HIS A  57      12.063   8.368   4.980  1.00  0.77           H  
ATOM    843  HE1 HIS A  57       9.796   9.280   1.526  1.00  0.77           H  
ATOM    844  HE2 HIS A  57      11.155   7.508   2.784  1.00  0.77           H  
ATOM    845  N   LYS A  58      13.979  13.570   6.023  1.00  0.77           N  
ATOM    846  CA  LYS A  58      14.441  14.778   6.687  1.00  0.77           C  
ATOM    847  C   LYS A  58      13.909  16.064   6.040  1.00  0.77           C  
ATOM    848  O   LYS A  58      13.711  17.083   6.706  1.00  0.77           O  
ATOM    849  CB  LYS A  58      15.956  14.722   6.655  1.00  0.77           C  
ATOM    850  CG  LYS A  58      16.543  14.781   5.242  1.00  0.77           C  
ATOM    851  CD  LYS A  58      18.026  14.572   5.240  1.00  0.77           C  
ATOM    852  CE  LYS A  58      18.587  14.612   3.836  1.00  0.77           C  
ATOM    853  NZ  LYS A  58      20.046  14.323   3.819  1.00  0.77           N  
ATOM    854  H   LYS A  58      14.681  12.960   5.628  1.00  0.77           H  
ATOM    855  HA  LYS A  58      14.106  14.751   7.726  1.00  0.77           H  
ATOM    856 1HB  LYS A  58      16.337  15.544   7.205  1.00  0.77           H  
ATOM    857 2HB  LYS A  58      16.310  13.810   7.141  1.00  0.77           H  
ATOM    858 1HG  LYS A  58      16.085  14.006   4.629  1.00  0.77           H  
ATOM    859 2HG  LYS A  58      16.335  15.748   4.798  1.00  0.77           H  
ATOM    860 1HD  LYS A  58      18.505  15.341   5.836  1.00  0.77           H  
ATOM    861 2HD  LYS A  58      18.249  13.603   5.684  1.00  0.77           H  
ATOM    862 1HE  LYS A  58      18.071  13.871   3.225  1.00  0.77           H  
ATOM    863 2HE  LYS A  58      18.416  15.600   3.415  1.00  0.77           H  
ATOM    864 1HZ  LYS A  58      20.387  14.359   2.873  1.00  0.77           H  
ATOM    865 2HZ  LYS A  58      20.529  15.009   4.381  1.00  0.77           H  
ATOM    866 3HZ  LYS A  58      20.214  13.397   4.203  1.00  0.77           H  
ATOM    867  N   GLN A  59      13.592  15.991   4.751  1.00  0.76           N  
ATOM    868  CA  GLN A  59      13.055  17.112   3.988  1.00  0.76           C  
ATOM    869  C   GLN A  59      11.685  17.562   4.493  1.00  0.76           C  
ATOM    870  O   GLN A  59      11.262  18.690   4.240  1.00  0.76           O  
ATOM    871  CB  GLN A  59      13.033  16.751   2.493  1.00  0.76           C  
ATOM    872  CG  GLN A  59      12.189  15.539   2.150  1.00  0.76           C  
ATOM    873  CD  GLN A  59      13.033  14.295   2.339  1.00  0.76           C  
ATOM    874  OE1 GLN A  59      13.958  14.357   3.153  1.00  0.76           O  
ATOM    875  NE2 GLN A  59      12.736  13.188   1.664  1.00  0.76           N  
ATOM    876  H   GLN A  59      13.754  15.120   4.273  1.00  0.76           H  
ATOM    877  HA  GLN A  59      13.736  17.954   4.109  1.00  0.76           H  
ATOM    878 1HB  GLN A  59      12.650  17.598   1.924  1.00  0.76           H  
ATOM    879 2HB  GLN A  59      14.051  16.562   2.152  1.00  0.76           H  
ATOM    880 1HG  GLN A  59      11.322  15.477   2.797  1.00  0.76           H  
ATOM    881 2HG  GLN A  59      11.879  15.598   1.107  1.00  0.76           H  
ATOM    882 1HE2 GLN A  59      13.280  12.336   1.852  1.00  0.76           H  
ATOM    883 2HE2 GLN A  59      11.969  13.169   1.023  1.00  0.76           H  
ATOM    884  N   GLY A  60      10.984  16.673   5.195  1.00  0.74           N  
ATOM    885  CA  GLY A  60       9.676  16.971   5.733  1.00  0.74           C  
ATOM    886  C   GLY A  60       9.741  17.269   7.225  1.00  0.74           C  
ATOM    887  O   GLY A  60       8.698  17.343   7.872  1.00  0.74           O  
ATOM    888  H   GLY A  60      11.381  15.754   5.400  1.00  0.74           H  
ATOM    889 1HA  GLY A  60       9.249  17.822   5.205  1.00  0.74           H  
ATOM    890 2HA  GLY A  60       9.015  16.122   5.559  1.00  0.74           H  
ATOM    891  N   PHE A  61      10.946  17.468   7.778  1.00  0.72           N  
ATOM    892  CA  PHE A  61      11.099  17.652   9.221  1.00  0.72           C  
ATOM    893  C   PHE A  61      10.176  18.732   9.784  1.00  0.72           C  
ATOM    894  O   PHE A  61       9.420  18.468  10.719  1.00  0.72           O  
ATOM    895  CB  PHE A  61      12.555  18.017   9.549  1.00  0.72           C  
ATOM    896  CG  PHE A  61      12.832  18.241  11.028  1.00  0.72           C  
ATOM    897  CD1 PHE A  61      13.127  17.170  11.851  1.00  0.72           C  
ATOM    898  CD2 PHE A  61      12.785  19.513  11.600  1.00  0.72           C  
ATOM    899  CE1 PHE A  61      13.365  17.354  13.190  1.00  0.72           C  
ATOM    900  CE2 PHE A  61      13.026  19.691  12.952  1.00  0.72           C  
ATOM    901  CZ  PHE A  61      13.313  18.606  13.745  1.00  0.72           C  
ATOM    902  H   PHE A  61      11.792  17.434   7.205  1.00  0.72           H  
ATOM    903  HA  PHE A  61      10.858  16.712   9.713  1.00  0.72           H  
ATOM    904 1HB  PHE A  61      13.210  17.216   9.204  1.00  0.72           H  
ATOM    905 2HB  PHE A  61      12.838  18.920   9.008  1.00  0.72           H  
ATOM    906  HD1 PHE A  61      13.172  16.176  11.423  1.00  0.72           H  
ATOM    907  HD2 PHE A  61      12.551  20.379  10.969  1.00  0.72           H  
ATOM    908  HE1 PHE A  61      13.591  16.505  13.809  1.00  0.72           H  
ATOM    909  HE2 PHE A  61      12.984  20.691  13.384  1.00  0.72           H  
ATOM    910  HZ  PHE A  61      13.500  18.737  14.808  1.00  0.72           H  
ATOM    911  N   ASP A  62      10.195  19.932   9.199  1.00  0.70           N  
ATOM    912  CA  ASP A  62       9.364  21.027   9.702  1.00  0.70           C  
ATOM    913  C   ASP A  62       7.868  20.716   9.610  1.00  0.70           C  
ATOM    914  O   ASP A  62       7.071  21.121  10.466  1.00  0.70           O  
ATOM    915  CB  ASP A  62       9.648  22.307   8.916  1.00  0.70           C  
ATOM    916  CG  ASP A  62      11.019  22.907   9.212  1.00  0.70           C  
ATOM    917  OD1 ASP A  62      11.637  22.501  10.165  1.00  0.70           O  
ATOM    918  OD2 ASP A  62      11.438  23.759   8.470  1.00  0.70           O  
ATOM    919  H   ASP A  62      10.812  20.086   8.414  1.00  0.70           H  
ATOM    920  HA  ASP A  62       9.616  21.194  10.749  1.00  0.70           H  
ATOM    921 1HB  ASP A  62       9.579  22.096   7.848  1.00  0.70           H  
ATOM    922 2HB  ASP A  62       8.884  23.049   9.148  1.00  0.70           H  
ATOM    923  N   ASN A  63       7.470  20.003   8.560  1.00  0.69           N  
ATOM    924  CA  ASN A  63       6.061  19.702   8.379  1.00  0.69           C  
ATOM    925  C   ASN A  63       5.627  18.663   9.399  1.00  0.69           C  
ATOM    926  O   ASN A  63       4.543  18.766   9.992  1.00  0.69           O  
ATOM    927  CB  ASN A  63       5.812  19.220   6.965  1.00  0.69           C  
ATOM    928  CG  ASN A  63       5.924  20.324   5.951  1.00  0.69           C  
ATOM    929  OD1 ASN A  63       5.785  21.513   6.269  1.00  0.69           O  
ATOM    930  ND2 ASN A  63       6.184  19.954   4.724  1.00  0.69           N  
ATOM    931  H   ASN A  63       8.153  19.658   7.897  1.00  0.69           H  
ATOM    932  HA  ASN A  63       5.480  20.606   8.558  1.00  0.69           H  
ATOM    933 1HB  ASN A  63       6.534  18.437   6.718  1.00  0.69           H  
ATOM    934 2HB  ASN A  63       4.818  18.778   6.902  1.00  0.69           H  
ATOM    935 1HD2 ASN A  63       6.274  20.641   4.002  1.00  0.69           H  
ATOM    936 2HD2 ASN A  63       6.293  18.985   4.507  1.00  0.69           H  
ATOM    937  N   MET A  64       6.485  17.668   9.621  1.00  0.67           N  
ATOM    938  CA  MET A  64       6.186  16.604  10.559  1.00  0.67           C  
ATOM    939  C   MET A  64       6.219  17.091  11.994  1.00  0.67           C  
ATOM    940  O   MET A  64       5.459  16.618  12.839  1.00  0.67           O  
ATOM    941  CB  MET A  64       7.134  15.453  10.338  1.00  0.67           C  
ATOM    942  CG  MET A  64       6.878  14.746   9.023  1.00  0.67           C  
ATOM    943  SD  MET A  64       5.176  14.295   8.864  1.00  0.67           S  
ATOM    944  CE  MET A  64       5.056  13.185  10.208  1.00  0.67           C  
ATOM    945  H   MET A  64       7.363  17.643   9.105  1.00  0.67           H  
ATOM    946  HA  MET A  64       5.183  16.248  10.350  1.00  0.67           H  
ATOM    947 1HB  MET A  64       8.141  15.857  10.312  1.00  0.67           H  
ATOM    948 2HB  MET A  64       7.060  14.744  11.160  1.00  0.67           H  
ATOM    949 1HG  MET A  64       7.142  15.396   8.193  1.00  0.67           H  
ATOM    950 2HG  MET A  64       7.468  13.842   8.952  1.00  0.67           H  
ATOM    951 1HE  MET A  64       4.053  12.844  10.255  1.00  0.67           H  
ATOM    952 2HE  MET A  64       5.737  12.345  10.062  1.00  0.67           H  
ATOM    953 3HE  MET A  64       5.305  13.703  11.135  1.00  0.67           H  
ATOM    954  N   LEU A  65       7.054  18.089  12.254  1.00  0.66           N  
ATOM    955  CA  LEU A  65       7.150  18.706  13.561  1.00  0.66           C  
ATOM    956  C   LEU A  65       5.808  19.340  13.891  1.00  0.66           C  
ATOM    957  O   LEU A  65       5.201  19.056  14.929  1.00  0.66           O  
ATOM    958  CB  LEU A  65       8.265  19.754  13.505  1.00  0.66           C  
ATOM    959  CG  LEU A  65       8.545  20.608  14.710  1.00  0.66           C  
ATOM    960  CD1 LEU A  65       8.968  19.752  15.818  1.00  0.66           C  
ATOM    961  CD2 LEU A  65       9.638  21.595  14.350  1.00  0.66           C  
ATOM    962  H   LEU A  65       7.687  18.412  11.523  1.00  0.66           H  
ATOM    963  HA  LEU A  65       7.384  17.948  14.302  1.00  0.66           H  
ATOM    964 1HB  LEU A  65       9.194  19.241  13.252  1.00  0.66           H  
ATOM    965 2HB  LEU A  65       8.041  20.433  12.692  1.00  0.66           H  
ATOM    966  HG  LEU A  65       7.643  21.144  15.003  1.00  0.66           H  
ATOM    967 1HD1 LEU A  65       9.185  20.349  16.698  1.00  0.66           H  
ATOM    968 2HD1 LEU A  65       8.166  19.058  16.033  1.00  0.66           H  
ATOM    969 3HD1 LEU A  65       9.862  19.210  15.518  1.00  0.66           H  
ATOM    970 1HD2 LEU A  65       9.865  22.226  15.208  1.00  0.66           H  
ATOM    971 2HD2 LEU A  65      10.533  21.047  14.054  1.00  0.66           H  
ATOM    972 3HD2 LEU A  65       9.302  22.216  13.517  1.00  0.66           H  
ATOM    973  N   ASN A  66       5.307  20.159  12.962  1.00  0.66           N  
ATOM    974  CA  ASN A  66       4.029  20.824  13.161  1.00  0.66           C  
ATOM    975  C   ASN A  66       2.858  19.838  13.198  1.00  0.66           C  
ATOM    976  O   ASN A  66       1.937  19.993  14.009  1.00  0.66           O  
ATOM    977  CB  ASN A  66       3.838  21.860  12.078  1.00  0.66           C  
ATOM    978  CG  ASN A  66       4.724  23.061  12.286  1.00  0.66           C  
ATOM    979  OD1 ASN A  66       5.172  23.340  13.408  1.00  0.66           O  
ATOM    980  ND2 ASN A  66       4.993  23.776  11.225  1.00  0.66           N  
ATOM    981  H   ASN A  66       5.842  20.353  12.111  1.00  0.66           H  
ATOM    982  HA  ASN A  66       4.057  21.331  14.125  1.00  0.66           H  
ATOM    983 1HB  ASN A  66       4.076  21.412  11.107  1.00  0.66           H  
ATOM    984 2HB  ASN A  66       2.798  22.179  12.049  1.00  0.66           H  
ATOM    985 1HD2 ASN A  66       5.579  24.582  11.301  1.00  0.66           H  
ATOM    986 2HD2 ASN A  66       4.621  23.509  10.337  1.00  0.66           H  
ATOM    987  N   THR A  67       2.917  18.797  12.364  1.00  0.65           N  
ATOM    988  CA  THR A  67       1.868  17.790  12.315  1.00  0.65           C  
ATOM    989  C   THR A  67       1.765  17.056  13.644  1.00  0.65           C  
ATOM    990  O   THR A  67       0.673  16.895  14.199  1.00  0.65           O  
ATOM    991  CB  THR A  67       2.150  16.794  11.181  1.00  0.65           C  
ATOM    992  OG1 THR A  67       2.144  17.487   9.922  1.00  0.65           O  
ATOM    993  CG2 THR A  67       1.166  15.691  11.163  1.00  0.65           C  
ATOM    994  H   THR A  67       3.691  18.721  11.704  1.00  0.65           H  
ATOM    995  HA  THR A  67       0.916  18.286  12.123  1.00  0.65           H  
ATOM    996  HB  THR A  67       3.131  16.365  11.335  1.00  0.65           H  
ATOM    997  HG1 THR A  67       2.909  18.108   9.898  1.00  0.65           H  
ATOM    998 1HG2 THR A  67       1.408  14.998  10.356  1.00  0.65           H  
ATOM    999 2HG2 THR A  67       1.204  15.167  12.114  1.00  0.65           H  
ATOM   1000 3HG2 THR A  67       0.172  16.103  11.004  1.00  0.65           H  
ATOM   1001  N   ALA A  68       2.908  16.627  14.174  1.00  0.65           N  
ATOM   1002  CA  ALA A  68       2.935  15.943  15.449  1.00  0.65           C  
ATOM   1003  C   ALA A  68       2.406  16.840  16.559  1.00  0.65           C  
ATOM   1004  O   ALA A  68       1.654  16.376  17.416  1.00  0.65           O  
ATOM   1005  CB  ALA A  68       4.338  15.516  15.755  1.00  0.65           C  
ATOM   1006  H   ALA A  68       3.787  16.773  13.677  1.00  0.65           H  
ATOM   1007  HA  ALA A  68       2.290  15.067  15.384  1.00  0.65           H  
ATOM   1008 1HB  ALA A  68       4.367  14.994  16.707  1.00  0.65           H  
ATOM   1009 2HB  ALA A  68       4.707  14.865  14.963  1.00  0.65           H  
ATOM   1010 3HB  ALA A  68       4.937  16.416  15.797  1.00  0.65           H  
ATOM   1011  N   LYS A  69       2.752  18.140  16.525  1.00  0.65           N  
ATOM   1012  CA  LYS A  69       2.258  19.074  17.533  1.00  0.65           C  
ATOM   1013  C   LYS A  69       0.744  19.219  17.449  1.00  0.65           C  
ATOM   1014  O   LYS A  69       0.052  19.269  18.471  1.00  0.65           O  
ATOM   1015  CB  LYS A  69       2.964  20.425  17.412  1.00  0.65           C  
ATOM   1016  CG  LYS A  69       4.418  20.403  17.875  1.00  0.65           C  
ATOM   1017  CD  LYS A  69       5.084  21.749  17.699  1.00  0.65           C  
ATOM   1018  CE  LYS A  69       6.514  21.717  18.198  1.00  0.65           C  
ATOM   1019  NZ  LYS A  69       7.191  23.036  18.027  1.00  0.65           N  
ATOM   1020  H   LYS A  69       3.396  18.480  15.807  1.00  0.65           H  
ATOM   1021  HA  LYS A  69       2.487  18.678  18.509  1.00  0.65           H  
ATOM   1022 1HB  LYS A  69       2.951  20.744  16.371  1.00  0.65           H  
ATOM   1023 2HB  LYS A  69       2.428  21.172  17.994  1.00  0.65           H  
ATOM   1024 1HG  LYS A  69       4.444  20.151  18.928  1.00  0.65           H  
ATOM   1025 2HG  LYS A  69       4.973  19.645  17.326  1.00  0.65           H  
ATOM   1026 1HD  LYS A  69       5.090  22.008  16.636  1.00  0.65           H  
ATOM   1027 2HD  LYS A  69       4.528  22.511  18.241  1.00  0.65           H  
ATOM   1028 1HE  LYS A  69       6.520  21.449  19.253  1.00  0.65           H  
ATOM   1029 2HE  LYS A  69       7.057  20.963  17.644  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  69       8.141  22.977  18.366  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  69       7.197  23.287  17.047  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  69       6.691  23.741  18.551  1.00  0.65           H  
ATOM   1033  N   TYR A  70       0.202  19.240  16.237  1.00  0.66           N  
ATOM   1034  CA  TYR A  70      -1.241  19.300  16.096  1.00  0.66           C  
ATOM   1035  C   TYR A  70      -1.884  18.098  16.776  1.00  0.66           C  
ATOM   1036  O   TYR A  70      -2.783  18.234  17.613  1.00  0.66           O  
ATOM   1037  CB  TYR A  70      -1.647  19.340  14.623  1.00  0.66           C  
ATOM   1038  CG  TYR A  70      -3.133  19.275  14.422  1.00  0.66           C  
ATOM   1039  CD1 TYR A  70      -3.913  20.408  14.584  1.00  0.66           C  
ATOM   1040  CD2 TYR A  70      -3.719  18.067  14.085  1.00  0.66           C  
ATOM   1041  CE1 TYR A  70      -5.279  20.332  14.404  1.00  0.66           C  
ATOM   1042  CE2 TYR A  70      -5.081  17.984  13.908  1.00  0.66           C  
ATOM   1043  CZ  TYR A  70      -5.864  19.113  14.067  1.00  0.66           C  
ATOM   1044  OH  TYR A  70      -7.228  19.039  13.893  1.00  0.66           O  
ATOM   1045  H   TYR A  70       0.799  19.232  15.408  1.00  0.66           H  
ATOM   1046  HA  TYR A  70      -1.604  20.201  16.589  1.00  0.66           H  
ATOM   1047 1HB  TYR A  70      -1.272  20.256  14.164  1.00  0.66           H  
ATOM   1048 2HB  TYR A  70      -1.200  18.507  14.095  1.00  0.66           H  
ATOM   1049  HD1 TYR A  70      -3.449  21.357  14.852  1.00  0.66           H  
ATOM   1050  HD2 TYR A  70      -3.097  17.182  13.962  1.00  0.66           H  
ATOM   1051  HE1 TYR A  70      -5.896  21.221  14.530  1.00  0.66           H  
ATOM   1052  HE2 TYR A  70      -5.539  17.030  13.646  1.00  0.66           H  
ATOM   1053  HH  TYR A  70      -7.477  18.129  13.720  1.00  0.66           H  
ATOM   1054  N   TYR A  71      -1.420  16.903  16.439  1.00  0.66           N  
ATOM   1055  CA  TYR A  71      -2.034  15.720  17.011  1.00  0.66           C  
ATOM   1056  C   TYR A  71      -1.843  15.644  18.524  1.00  0.66           C  
ATOM   1057  O   TYR A  71      -2.775  15.290  19.255  1.00  0.66           O  
ATOM   1058  CB  TYR A  71      -1.500  14.504  16.304  1.00  0.66           C  
ATOM   1059  CG  TYR A  71      -2.048  14.409  14.919  1.00  0.66           C  
ATOM   1060  CD1 TYR A  71      -1.200  14.409  13.854  1.00  0.66           C  
ATOM   1061  CD2 TYR A  71      -3.420  14.315  14.713  1.00  0.66           C  
ATOM   1062  CE1 TYR A  71      -1.698  14.297  12.578  1.00  0.66           C  
ATOM   1063  CE2 TYR A  71      -3.913  14.203  13.426  1.00  0.66           C  
ATOM   1064  CZ  TYR A  71      -3.037  14.193  12.363  1.00  0.66           C  
ATOM   1065  OH  TYR A  71      -3.487  14.071  11.075  1.00  0.66           O  
ATOM   1066  H   TYR A  71      -0.656  16.827  15.761  1.00  0.66           H  
ATOM   1067  HA  TYR A  71      -3.105  15.770  16.818  1.00  0.66           H  
ATOM   1068 1HB  TYR A  71      -0.412  14.576  16.236  1.00  0.66           H  
ATOM   1069 2HB  TYR A  71      -1.755  13.595  16.852  1.00  0.66           H  
ATOM   1070  HD1 TYR A  71      -0.126  14.484  14.020  1.00  0.66           H  
ATOM   1071  HD2 TYR A  71      -4.099  14.318  15.559  1.00  0.66           H  
ATOM   1072  HE1 TYR A  71      -1.032  14.278  11.731  1.00  0.66           H  
ATOM   1073  HE2 TYR A  71      -4.986  14.118  13.253  1.00  0.66           H  
ATOM   1074  HH  TYR A  71      -4.386  13.723  11.081  1.00  0.66           H  
ATOM   1075  N   TYR A  72      -0.652  16.018  18.997  1.00  0.67           N  
ATOM   1076  CA  TYR A  72      -0.324  16.036  20.417  1.00  0.67           C  
ATOM   1077  C   TYR A  72      -1.242  16.956  21.204  1.00  0.67           C  
ATOM   1078  O   TYR A  72      -1.843  16.549  22.202  1.00  0.67           O  
ATOM   1079  CB  TYR A  72       1.133  16.454  20.587  1.00  0.67           C  
ATOM   1080  CG  TYR A  72       1.584  16.713  21.983  1.00  0.67           C  
ATOM   1081  CD1 TYR A  72       1.853  15.688  22.860  1.00  0.67           C  
ATOM   1082  CD2 TYR A  72       1.781  18.022  22.371  1.00  0.67           C  
ATOM   1083  CE1 TYR A  72       2.302  15.994  24.128  1.00  0.67           C  
ATOM   1084  CE2 TYR A  72       2.227  18.320  23.626  1.00  0.67           C  
ATOM   1085  CZ  TYR A  72       2.486  17.309  24.507  1.00  0.67           C  
ATOM   1086  OH  TYR A  72       2.934  17.597  25.776  1.00  0.67           O  
ATOM   1087  H   TYR A  72       0.079  16.288  18.343  1.00  0.67           H  
ATOM   1088  HA  TYR A  72      -0.445  15.025  20.810  1.00  0.67           H  
ATOM   1089 1HB  TYR A  72       1.775  15.686  20.157  1.00  0.67           H  
ATOM   1090 2HB  TYR A  72       1.291  17.358  20.018  1.00  0.67           H  
ATOM   1091  HD1 TYR A  72       1.711  14.653  22.559  1.00  0.67           H  
ATOM   1092  HD2 TYR A  72       1.588  18.814  21.669  1.00  0.67           H  
ATOM   1093  HE1 TYR A  72       2.514  15.220  24.831  1.00  0.67           H  
ATOM   1094  HE2 TYR A  72       2.379  19.359  23.920  1.00  0.67           H  
ATOM   1095  HH  TYR A  72       2.991  16.783  26.289  1.00  0.67           H  
ATOM   1096  N   THR A  73      -1.387  18.197  20.741  1.00  0.68           N  
ATOM   1097  CA  THR A  73      -2.198  19.172  21.449  1.00  0.68           C  
ATOM   1098  C   THR A  73      -3.699  18.916  21.326  1.00  0.68           C  
ATOM   1099  O   THR A  73      -4.467  19.341  22.193  1.00  0.68           O  
ATOM   1100  CB  THR A  73      -1.855  20.601  20.987  1.00  0.68           C  
ATOM   1101  OG1 THR A  73      -2.065  20.717  19.578  1.00  0.68           O  
ATOM   1102  CG2 THR A  73      -0.408  20.930  21.296  1.00  0.68           C  
ATOM   1103  H   THR A  73      -0.896  18.486  19.895  1.00  0.68           H  
ATOM   1104  HA  THR A  73      -1.943  19.104  22.506  1.00  0.68           H  
ATOM   1105  HB  THR A  73      -2.504  21.304  21.501  1.00  0.68           H  
ATOM   1106  HG1 THR A  73      -1.414  20.132  19.115  1.00  0.68           H  
ATOM   1107 1HG2 THR A  73      -0.187  21.944  20.966  1.00  0.68           H  
ATOM   1108 2HG2 THR A  73      -0.235  20.848  22.369  1.00  0.68           H  
ATOM   1109 3HG2 THR A  73       0.228  20.237  20.769  1.00  0.68           H  
ATOM   1110  N   THR A  74      -4.122  18.181  20.294  1.00  0.68           N  
ATOM   1111  CA  THR A  74      -5.533  17.858  20.144  1.00  0.68           C  
ATOM   1112  C   THR A  74      -5.887  16.475  20.713  1.00  0.68           C  
ATOM   1113  O   THR A  74      -7.060  16.195  20.960  1.00  0.68           O  
ATOM   1114  CB  THR A  74      -5.971  17.950  18.666  1.00  0.68           C  
ATOM   1115  OG1 THR A  74      -5.216  17.032  17.880  1.00  0.68           O  
ATOM   1116  CG2 THR A  74      -5.764  19.362  18.128  1.00  0.68           C  
ATOM   1117  H   THR A  74      -3.465  17.896  19.568  1.00  0.68           H  
ATOM   1118  HA  THR A  74      -6.108  18.597  20.699  1.00  0.68           H  
ATOM   1119  HB  THR A  74      -7.024  17.690  18.591  1.00  0.68           H  
ATOM   1120  HG1 THR A  74      -4.294  17.375  17.817  1.00  0.68           H  
ATOM   1121 1HG2 THR A  74      -6.084  19.400  17.092  1.00  0.68           H  
ATOM   1122 2HG2 THR A  74      -6.351  20.063  18.716  1.00  0.68           H  
ATOM   1123 3HG2 THR A  74      -4.713  19.634  18.191  1.00  0.68           H  
ATOM   1124  N   GLY A  75      -4.885  15.611  20.943  1.00  0.68           N  
ATOM   1125  CA  GLY A  75      -5.139  14.264  21.454  1.00  0.68           C  
ATOM   1126  C   GLY A  75      -5.734  13.371  20.372  1.00  0.68           C  
ATOM   1127  O   GLY A  75      -6.574  12.514  20.651  1.00  0.68           O  
ATOM   1128  H   GLY A  75      -3.929  15.866  20.710  1.00  0.68           H  
ATOM   1129 1HA  GLY A  75      -4.199  13.834  21.806  1.00  0.68           H  
ATOM   1130 2HA  GLY A  75      -5.812  14.317  22.307  1.00  0.68           H  
ATOM   1131  N   GLY A  76      -5.365  13.643  19.124  1.00  0.68           N  
ATOM   1132  CA  GLY A  76      -5.912  12.908  17.992  1.00  0.68           C  
ATOM   1133  C   GLY A  76      -5.428  11.467  17.907  1.00  0.68           C  
ATOM   1134  O   GLY A  76      -4.287  11.157  18.259  1.00  0.68           O  
ATOM   1135  H   GLY A  76      -4.653  14.361  18.984  1.00  0.68           H  
ATOM   1136 1HA  GLY A  76      -7.000  12.916  18.059  1.00  0.68           H  
ATOM   1137 2HA  GLY A  76      -5.656  13.429  17.073  1.00  0.68           H  
ATOM   1138  N   ASP A  77      -6.295  10.607  17.368  1.00  0.67           N  
ATOM   1139  CA  ASP A  77      -5.989   9.197  17.144  1.00  0.67           C  
ATOM   1140  C   ASP A  77      -5.376   9.101  15.767  1.00  0.67           C  
ATOM   1141  O   ASP A  77      -6.010   9.501  14.786  1.00  0.67           O  
ATOM   1142  CB  ASP A  77      -7.268   8.350  17.197  1.00  0.67           C  
ATOM   1143  CG  ASP A  77      -7.906   8.311  18.591  1.00  0.67           C  
ATOM   1144  OD1 ASP A  77      -7.205   8.518  19.549  1.00  0.67           O  
ATOM   1145  OD2 ASP A  77      -9.086   8.103  18.677  1.00  0.67           O  
ATOM   1146  H   ASP A  77      -7.210  10.947  17.111  1.00  0.67           H  
ATOM   1147  HA  ASP A  77      -5.267   8.846  17.884  1.00  0.67           H  
ATOM   1148 1HB  ASP A  77      -7.997   8.737  16.480  1.00  0.67           H  
ATOM   1149 2HB  ASP A  77      -7.031   7.327  16.897  1.00  0.67           H  
ATOM   1150  N   VAL A  78      -4.136   8.652  15.704  1.00  0.66           N  
ATOM   1151  CA  VAL A  78      -3.409   8.639  14.454  1.00  0.66           C  
ATOM   1152  C   VAL A  78      -2.752   7.327  14.107  1.00  0.66           C  
ATOM   1153  O   VAL A  78      -2.670   6.400  14.914  1.00  0.66           O  
ATOM   1154  CB  VAL A  78      -2.317   9.730  14.461  1.00  0.66           C  
ATOM   1155  CG1 VAL A  78      -2.897  11.047  14.592  1.00  0.66           C  
ATOM   1156  CG2 VAL A  78      -1.386   9.535  15.604  1.00  0.66           C  
ATOM   1157  H   VAL A  78      -3.656   8.336  16.546  1.00  0.66           H  
ATOM   1158  HA  VAL A  78      -4.111   8.872  13.657  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -1.775   9.679  13.524  1.00  0.66           H  
ATOM   1160 1HG1 VAL A  78      -2.087  11.740  14.574  1.00  0.66           H  
ATOM   1161 2HG1 VAL A  78      -3.570  11.232  13.762  1.00  0.66           H  
ATOM   1162 3HG1 VAL A  78      -3.436  11.136  15.531  1.00  0.66           H  
ATOM   1163 1HG2 VAL A  78      -0.623  10.309  15.577  1.00  0.66           H  
ATOM   1164 2HG2 VAL A  78      -1.944   9.620  16.525  1.00  0.66           H  
ATOM   1165 3HG2 VAL A  78      -0.928   8.550  15.535  1.00  0.66           H  
ATOM   1166  N   ARG A  79      -2.312   7.251  12.862  1.00  0.66           N  
ATOM   1167  CA  ARG A  79      -1.505   6.146  12.403  1.00  0.66           C  
ATOM   1168  C   ARG A  79      -0.131   6.677  12.151  1.00  0.66           C  
ATOM   1169  O   ARG A  79       0.043   7.690  11.461  1.00  0.66           O  
ATOM   1170  CB  ARG A  79      -2.037   5.490  11.141  1.00  0.66           C  
ATOM   1171  CG  ARG A  79      -1.177   4.397  10.560  1.00  0.66           C  
ATOM   1172  CD  ARG A  79      -1.798   3.801   9.334  1.00  0.66           C  
ATOM   1173  NE  ARG A  79      -2.952   2.972   9.596  1.00  0.66           N  
ATOM   1174  CZ  ARG A  79      -3.721   2.429   8.623  1.00  0.66           C  
ATOM   1175  NH1 ARG A  79      -3.437   2.661   7.361  1.00  0.66           N  
ATOM   1176  NH2 ARG A  79      -4.763   1.671   8.933  1.00  0.66           N  
ATOM   1177  H   ARG A  79      -2.508   8.026  12.240  1.00  0.66           H  
ATOM   1178  HA  ARG A  79      -1.446   5.414  13.187  1.00  0.66           H  
ATOM   1179 1HB  ARG A  79      -2.956   5.011  11.362  1.00  0.66           H  
ATOM   1180 2HB  ARG A  79      -2.230   6.222  10.389  1.00  0.66           H  
ATOM   1181 1HG  ARG A  79      -0.200   4.799  10.289  1.00  0.66           H  
ATOM   1182 2HG  ARG A  79      -1.048   3.613  11.304  1.00  0.66           H  
ATOM   1183 1HD  ARG A  79      -2.126   4.617   8.694  1.00  0.66           H  
ATOM   1184 2HD  ARG A  79      -1.066   3.205   8.805  1.00  0.66           H  
ATOM   1185  HE  ARG A  79      -3.201   2.791  10.552  1.00  0.66           H  
ATOM   1186 1HH1 ARG A  79      -2.636   3.268   7.112  1.00  0.66           H  
ATOM   1187 2HH1 ARG A  79      -4.022   2.243   6.623  1.00  0.66           H  
ATOM   1188 1HH2 ARG A  79      -4.991   1.483   9.900  1.00  0.66           H  
ATOM   1189 2HH2 ARG A  79      -5.342   1.289   8.196  1.00  0.66           H  
ATOM   1190  N   ILE A  80       0.841   6.016  12.741  1.00  0.67           N  
ATOM   1191  CA  ILE A  80       2.204   6.455  12.605  1.00  0.67           C  
ATOM   1192  C   ILE A  80       2.949   5.478  11.713  1.00  0.67           C  
ATOM   1193  O   ILE A  80       2.975   4.280  12.001  1.00  0.67           O  
ATOM   1194  CB  ILE A  80       2.873   6.473  13.982  1.00  0.67           C  
ATOM   1195  CG1 ILE A  80       2.079   7.239  15.000  1.00  0.67           C  
ATOM   1196  CG2 ILE A  80       4.125   7.182  13.824  1.00  0.67           C  
ATOM   1197  CD1 ILE A  80       1.938   8.645  14.712  1.00  0.67           C  
ATOM   1198  H   ILE A  80       0.614   5.197  13.303  1.00  0.67           H  
ATOM   1199  HA  ILE A  80       2.234   7.446  12.155  1.00  0.67           H  
ATOM   1200  HB  ILE A  80       3.045   5.463  14.352  1.00  0.67           H  
ATOM   1201 1HG1 ILE A  80       1.087   6.809  15.055  1.00  0.67           H  
ATOM   1202 2HG1 ILE A  80       2.549   7.128  15.948  1.00  0.67           H  
ATOM   1203 1HG2 ILE A  80       4.620   7.255  14.768  1.00  0.67           H  
ATOM   1204 2HG2 ILE A  80       4.764   6.670  13.103  1.00  0.67           H  
ATOM   1205 3HG2 ILE A  80       3.887   8.172  13.465  1.00  0.67           H  
ATOM   1206 1HD1 ILE A  80       1.366   9.117  15.493  1.00  0.67           H  
ATOM   1207 2HD1 ILE A  80       2.928   9.093  14.675  1.00  0.67           H  
ATOM   1208 3HD1 ILE A  80       1.439   8.754  13.761  1.00  0.67           H  
ATOM   1209  N   TYR A  81       3.561   5.985  10.647  1.00  0.68           N  
ATOM   1210  CA  TYR A  81       4.335   5.156   9.732  1.00  0.68           C  
ATOM   1211  C   TYR A  81       5.780   5.392  10.065  1.00  0.68           C  
ATOM   1212  O   TYR A  81       6.184   6.553  10.249  1.00  0.68           O  
ATOM   1213  CB  TYR A  81       4.080   5.537   8.284  1.00  0.68           C  
ATOM   1214  CG  TYR A  81       2.699   5.257   7.772  1.00  0.68           C  
ATOM   1215  CD1 TYR A  81       1.705   6.196   7.968  1.00  0.68           C  
ATOM   1216  CD2 TYR A  81       2.428   4.084   7.072  1.00  0.68           C  
ATOM   1217  CE1 TYR A  81       0.450   5.970   7.479  1.00  0.68           C  
ATOM   1218  CE2 TYR A  81       1.155   3.861   6.579  1.00  0.68           C  
ATOM   1219  CZ  TYR A  81       0.173   4.804   6.785  1.00  0.68           C  
ATOM   1220  OH  TYR A  81      -1.096   4.608   6.301  1.00  0.68           O  
ATOM   1221  H   TYR A  81       3.488   6.983  10.466  1.00  0.68           H  
ATOM   1222  HA  TYR A  81       4.118   4.105   9.897  1.00  0.68           H  
ATOM   1223 1HB  TYR A  81       4.269   6.597   8.175  1.00  0.68           H  
ATOM   1224 2HB  TYR A  81       4.791   5.010   7.646  1.00  0.68           H  
ATOM   1225  HD1 TYR A  81       1.920   7.118   8.513  1.00  0.68           H  
ATOM   1226  HD2 TYR A  81       3.219   3.345   6.910  1.00  0.68           H  
ATOM   1227  HE1 TYR A  81      -0.332   6.704   7.633  1.00  0.68           H  
ATOM   1228  HE2 TYR A  81       0.928   2.945   6.027  1.00  0.68           H  
ATOM   1229  HH  TYR A  81      -1.124   3.798   5.764  1.00  0.68           H  
ATOM   1230  N   TYR A  82       6.568   4.328  10.075  1.00  0.70           N  
ATOM   1231  CA  TYR A  82       7.957   4.504  10.451  1.00  0.70           C  
ATOM   1232  C   TYR A  82       8.917   3.516   9.809  1.00  0.70           C  
ATOM   1233  O   TYR A  82       8.500   2.539   9.179  1.00  0.70           O  
ATOM   1234  CB  TYR A  82       8.055   4.472  11.965  1.00  0.70           C  
ATOM   1235  CG  TYR A  82       7.723   3.173  12.588  1.00  0.70           C  
ATOM   1236  CD1 TYR A  82       8.735   2.308  12.897  1.00  0.70           C  
ATOM   1237  CD2 TYR A  82       6.418   2.841  12.852  1.00  0.70           C  
ATOM   1238  CE1 TYR A  82       8.463   1.109  13.499  1.00  0.70           C  
ATOM   1239  CE2 TYR A  82       6.138   1.649  13.448  1.00  0.70           C  
ATOM   1240  CZ  TYR A  82       7.156   0.784  13.783  1.00  0.70           C  
ATOM   1241  OH  TYR A  82       6.869  -0.420  14.387  1.00  0.70           O  
ATOM   1242  H   TYR A  82       6.182   3.396   9.882  1.00  0.70           H  
ATOM   1243  HA  TYR A  82       8.250   5.492  10.151  1.00  0.70           H  
ATOM   1244 1HB  TYR A  82       9.063   4.730  12.275  1.00  0.70           H  
ATOM   1245 2HB  TYR A  82       7.394   5.227  12.376  1.00  0.70           H  
ATOM   1246  HD1 TYR A  82       9.756   2.589  12.662  1.00  0.70           H  
ATOM   1247  HD2 TYR A  82       5.609   3.528  12.595  1.00  0.70           H  
ATOM   1248  HE1 TYR A  82       9.271   0.421  13.750  1.00  0.70           H  
ATOM   1249  HE2 TYR A  82       5.121   1.386  13.654  1.00  0.70           H  
ATOM   1250  HH  TYR A  82       7.670  -0.951  14.439  1.00  0.70           H  
ATOM   1251  N   LYS A  83      10.212   3.781   9.969  1.00  0.72           N  
ATOM   1252  CA  LYS A  83      11.232   2.879   9.454  1.00  0.72           C  
ATOM   1253  C   LYS A  83      12.236   2.558  10.559  1.00  0.72           C  
ATOM   1254  O   LYS A  83      12.806   3.454  11.175  1.00  0.72           O  
ATOM   1255  CB  LYS A  83      11.936   3.512   8.256  1.00  0.72           C  
ATOM   1256  CG  LYS A  83      12.916   2.597   7.533  1.00  0.72           C  
ATOM   1257  CD  LYS A  83      12.133   1.513   6.771  1.00  0.72           C  
ATOM   1258  CE  LYS A  83      12.996   0.684   5.857  1.00  0.72           C  
ATOM   1259  NZ  LYS A  83      12.175  -0.348   5.129  1.00  0.72           N  
ATOM   1260  H   LYS A  83      10.469   4.638  10.460  1.00  0.72           H  
ATOM   1261  HA  LYS A  83      10.762   1.945   9.144  1.00  0.72           H  
ATOM   1262 1HB  LYS A  83      11.207   3.861   7.561  1.00  0.72           H  
ATOM   1263 2HB  LYS A  83      12.493   4.384   8.593  1.00  0.72           H  
ATOM   1264 1HG  LYS A  83      13.517   3.175   6.833  1.00  0.72           H  
ATOM   1265 2HG  LYS A  83      13.583   2.119   8.260  1.00  0.72           H  
ATOM   1266 1HD  LYS A  83      11.649   0.852   7.490  1.00  0.72           H  
ATOM   1267 2HD  LYS A  83      11.371   1.962   6.164  1.00  0.72           H  
ATOM   1268 1HE  LYS A  83      13.466   1.339   5.125  1.00  0.72           H  
ATOM   1269 2HE  LYS A  83      13.771   0.183   6.436  1.00  0.72           H  
ATOM   1270 1HZ  LYS A  83      12.768  -0.881   4.514  1.00  0.72           H  
ATOM   1271 2HZ  LYS A  83      11.737  -0.968   5.793  1.00  0.72           H  
ATOM   1272 3HZ  LYS A  83      11.424   0.125   4.567  1.00  0.72           H  
ATOM   1273  N   GLU A  84      12.402   1.276  10.861  1.00  0.74           N  
ATOM   1274  CA  GLU A  84      13.303   0.853  11.935  1.00  0.74           C  
ATOM   1275  C   GLU A  84      14.759   0.811  11.537  1.00  0.74           C  
ATOM   1276  O   GLU A  84      15.066   0.655  10.354  1.00  0.74           O  
ATOM   1277  CB  GLU A  84      12.871  -0.513  12.462  1.00  0.74           C  
ATOM   1278  CG  GLU A  84      12.957  -1.654  11.482  1.00  0.74           C  
ATOM   1279  CD  GLU A  84      12.485  -2.964  12.092  1.00  0.74           C  
ATOM   1280  OE1 GLU A  84      11.605  -2.931  12.932  1.00  0.74           O  
ATOM   1281  OE2 GLU A  84      13.016  -3.989  11.730  1.00  0.74           O  
ATOM   1282  H   GLU A  84      11.901   0.576  10.333  1.00  0.74           H  
ATOM   1283  HA  GLU A  84      13.242   1.568  12.734  1.00  0.74           H  
ATOM   1284 1HB  GLU A  84      13.511  -0.779  13.296  1.00  0.74           H  
ATOM   1285 2HB  GLU A  84      11.848  -0.458  12.829  1.00  0.74           H  
ATOM   1286 1HG  GLU A  84      12.345  -1.423  10.611  1.00  0.74           H  
ATOM   1287 2HG  GLU A  84      13.990  -1.758  11.153  1.00  0.74           H  
ATOM   1288  N   ASN A  85      15.667   0.873  12.533  1.00  0.75           N  
ATOM   1289  CA  ASN A  85      17.086   0.715  12.271  1.00  0.75           C  
ATOM   1290  C   ASN A  85      17.607   1.686  11.223  1.00  0.75           C  
ATOM   1291  O   ASN A  85      18.364   1.300  10.330  1.00  0.75           O  
ATOM   1292  CB  ASN A  85      17.382  -0.719  11.882  1.00  0.75           C  
ATOM   1293  CG  ASN A  85      17.048  -1.685  13.000  1.00  0.75           C  
ATOM   1294  OD1 ASN A  85      17.363  -1.434  14.174  1.00  0.75           O  
ATOM   1295  ND2 ASN A  85      16.412  -2.777  12.656  1.00  0.75           N  
ATOM   1296  H   ASN A  85      15.412   1.043  13.507  1.00  0.75           H  
ATOM   1297  HA  ASN A  85      17.624   0.932  13.193  1.00  0.75           H  
ATOM   1298 1HB  ASN A  85      16.823  -1.001  10.991  1.00  0.75           H  
ATOM   1299 2HB  ASN A  85      18.440  -0.813  11.642  1.00  0.75           H  
ATOM   1300 1HD2 ASN A  85      16.156  -3.454  13.348  1.00  0.75           H  
ATOM   1301 2HD2 ASN A  85      16.166  -2.936  11.698  1.00  0.75           H  
ATOM   1302  N   VAL A  86      17.194   2.944  11.339  1.00  0.78           N  
ATOM   1303  CA  VAL A  86      17.625   4.001  10.445  1.00  0.78           C  
ATOM   1304  C   VAL A  86      18.946   4.574  10.886  1.00  0.78           C  
ATOM   1305  O   VAL A  86      19.834   4.835  10.075  1.00  0.78           O  
ATOM   1306  CB  VAL A  86      16.565   5.090  10.383  1.00  0.78           C  
ATOM   1307  CG1 VAL A  86      17.051   6.293   9.574  1.00  0.78           C  
ATOM   1308  CG2 VAL A  86      15.353   4.473   9.774  1.00  0.78           C  
ATOM   1309  H   VAL A  86      16.576   3.194  12.110  1.00  0.78           H  
ATOM   1310  HA  VAL A  86      17.742   3.580   9.447  1.00  0.78           H  
ATOM   1311  HB  VAL A  86      16.335   5.439  11.396  1.00  0.78           H  
ATOM   1312 1HG1 VAL A  86      16.271   7.052   9.543  1.00  0.78           H  
ATOM   1313 2HG1 VAL A  86      17.941   6.712  10.050  1.00  0.78           H  
ATOM   1314 3HG1 VAL A  86      17.292   5.982   8.559  1.00  0.78           H  
ATOM   1315 1HG2 VAL A  86      14.558   5.185   9.722  1.00  0.78           H  
ATOM   1316 2HG2 VAL A  86      15.585   4.121   8.774  1.00  0.78           H  
ATOM   1317 3HG2 VAL A  86      15.056   3.636  10.387  1.00  0.78           H  
ATOM   1318  N   TRP A  87      19.077   4.775  12.181  1.00  0.80           N  
ATOM   1319  CA  TRP A  87      20.300   5.372  12.683  1.00  0.80           C  
ATOM   1320  C   TRP A  87      21.411   4.363  12.915  1.00  0.80           C  
ATOM   1321  O   TRP A  87      21.171   3.171  13.142  1.00  0.80           O  
ATOM   1322  CB  TRP A  87      19.966   6.216  13.908  1.00  0.80           C  
ATOM   1323  CG  TRP A  87      19.248   7.381  13.410  1.00  0.80           C  
ATOM   1324  CD1 TRP A  87      19.754   8.261  12.533  1.00  0.80           C  
ATOM   1325  CD2 TRP A  87      17.890   7.778  13.618  1.00  0.80           C  
ATOM   1326  NE1 TRP A  87      18.828   9.167  12.202  1.00  0.80           N  
ATOM   1327  CE2 TRP A  87      17.682   8.891  12.833  1.00  0.80           C  
ATOM   1328  CE3 TRP A  87      16.859   7.285  14.363  1.00  0.80           C  
ATOM   1329  CZ2 TRP A  87      16.475   9.519  12.766  1.00  0.80           C  
ATOM   1330  CZ3 TRP A  87      15.647   7.914  14.307  1.00  0.80           C  
ATOM   1331  CH2 TRP A  87      15.464   9.005  13.521  1.00  0.80           C  
ATOM   1332  H   TRP A  87      18.296   4.537  12.800  1.00  0.80           H  
ATOM   1333  HA  TRP A  87      20.657   6.068  11.925  1.00  0.80           H  
ATOM   1334 1HB  TRP A  87      19.332   5.659  14.600  1.00  0.80           H  
ATOM   1335 2HB  TRP A  87      20.871   6.527  14.430  1.00  0.80           H  
ATOM   1336  HD1 TRP A  87      20.766   8.234  12.136  1.00  0.80           H  
ATOM   1337  HE1 TRP A  87      18.951   9.927  11.545  1.00  0.80           H  
ATOM   1338  HE3 TRP A  87      16.997   6.431  14.978  1.00  0.80           H  
ATOM   1339  HZ2 TRP A  87      16.311  10.393  12.132  1.00  0.80           H  
ATOM   1340  HZ3 TRP A  87      14.839   7.513  14.913  1.00  0.80           H  
ATOM   1341  HH2 TRP A  87      14.509   9.472  13.491  1.00  0.80           H  
ATOM   1342  N   ARG A  88      22.644   4.857  12.816  1.00  0.82           N  
ATOM   1343  CA  ARG A  88      23.838   4.062  13.075  1.00  0.82           C  
ATOM   1344  C   ARG A  88      24.674   4.718  14.155  1.00  0.82           C  
ATOM   1345  O   ARG A  88      25.768   4.266  14.481  1.00  0.82           O  
ATOM   1346  CB  ARG A  88      24.676   3.911  11.819  1.00  0.82           C  
ATOM   1347  CG  ARG A  88      24.018   3.122  10.706  1.00  0.82           C  
ATOM   1348  CD  ARG A  88      23.857   1.697  11.082  1.00  0.82           C  
ATOM   1349  NE  ARG A  88      23.263   0.928  10.019  1.00  0.82           N  
ATOM   1350  CZ  ARG A  88      21.937   0.751   9.851  1.00  0.82           C  
ATOM   1351  NH1 ARG A  88      21.073   1.286  10.686  1.00  0.82           N  
ATOM   1352  NH2 ARG A  88      21.501   0.030   8.830  1.00  0.82           N  
ATOM   1353  H   ARG A  88      22.756   5.826  12.560  1.00  0.82           H  
ATOM   1354  HA  ARG A  88      23.536   3.073  13.419  1.00  0.82           H  
ATOM   1355 1HB  ARG A  88      24.921   4.897  11.426  1.00  0.82           H  
ATOM   1356 2HB  ARG A  88      25.614   3.415  12.066  1.00  0.82           H  
ATOM   1357 1HG  ARG A  88      23.028   3.534  10.495  1.00  0.82           H  
ATOM   1358 2HG  ARG A  88      24.631   3.174   9.808  1.00  0.82           H  
ATOM   1359 1HD  ARG A  88      24.829   1.265  11.316  1.00  0.82           H  
ATOM   1360 2HD  ARG A  88      23.206   1.628  11.955  1.00  0.82           H  
ATOM   1361  HE  ARG A  88      23.883   0.496   9.349  1.00  0.82           H  
ATOM   1362 1HH1 ARG A  88      21.367   1.855  11.492  1.00  0.82           H  
ATOM   1363 2HH1 ARG A  88      20.075   1.145  10.528  1.00  0.82           H  
ATOM   1364 1HH2 ARG A  88      22.158  -0.382   8.186  1.00  0.82           H  
ATOM   1365 2HH2 ARG A  88      20.506  -0.107   8.692  1.00  0.82           H  
ATOM   1366  N   ASP A  89      24.145   5.808  14.688  1.00  0.84           N  
ATOM   1367  CA  ASP A  89      24.781   6.573  15.739  1.00  0.84           C  
ATOM   1368  C   ASP A  89      24.337   6.047  17.100  1.00  0.84           C  
ATOM   1369  O   ASP A  89      23.211   6.334  17.510  1.00  0.84           O  
ATOM   1370  CB  ASP A  89      24.422   8.045  15.569  1.00  0.84           C  
ATOM   1371  CG  ASP A  89      24.976   8.956  16.633  1.00  0.84           C  
ATOM   1372  OD1 ASP A  89      25.063   8.554  17.793  1.00  0.84           O  
ATOM   1373  OD2 ASP A  89      25.328  10.055  16.295  1.00  0.84           O  
ATOM   1374  H   ASP A  89      23.241   6.101  14.359  1.00  0.84           H  
ATOM   1375  HA  ASP A  89      25.851   6.483  15.600  1.00  0.84           H  
ATOM   1376 1HB  ASP A  89      24.786   8.390  14.599  1.00  0.84           H  
ATOM   1377 2HB  ASP A  89      23.337   8.152  15.561  1.00  0.84           H  
ATOM   1378  N   PRO A  90      25.202   5.333  17.852  1.00  0.85           N  
ATOM   1379  CA  PRO A  90      24.871   4.663  19.089  1.00  0.85           C  
ATOM   1380  C   PRO A  90      24.493   5.626  20.201  1.00  0.85           C  
ATOM   1381  O   PRO A  90      23.840   5.228  21.167  1.00  0.85           O  
ATOM   1382  CB  PRO A  90      26.170   3.925  19.434  1.00  0.85           C  
ATOM   1383  CG  PRO A  90      27.259   4.729  18.771  1.00  0.85           C  
ATOM   1384  CD  PRO A  90      26.640   5.276  17.508  1.00  0.85           C  
ATOM   1385  HA  PRO A  90      24.068   3.942  18.904  1.00  0.85           H  
ATOM   1386 1HB  PRO A  90      26.290   3.878  20.528  1.00  0.85           H  
ATOM   1387 2HB  PRO A  90      26.122   2.889  19.069  1.00  0.85           H  
ATOM   1388 1HG  PRO A  90      27.592   5.532  19.458  1.00  0.85           H  
ATOM   1389 2HG  PRO A  90      28.135   4.095  18.576  1.00  0.85           H  
ATOM   1390 1HD  PRO A  90      27.049   6.288  17.356  1.00  0.85           H  
ATOM   1391 2HD  PRO A  90      26.827   4.601  16.664  1.00  0.85           H  
ATOM   1392  N   ASP A  91      24.896   6.894  20.098  1.00  0.85           N  
ATOM   1393  CA  ASP A  91      24.557   7.811  21.167  1.00  0.85           C  
ATOM   1394  C   ASP A  91      23.135   8.274  20.956  1.00  0.85           C  
ATOM   1395  O   ASP A  91      22.319   8.303  21.888  1.00  0.85           O  
ATOM   1396  CB  ASP A  91      25.536   8.978  21.222  1.00  0.85           C  
ATOM   1397  CG  ASP A  91      26.955   8.544  21.656  1.00  0.85           C  
ATOM   1398  OD1 ASP A  91      27.109   7.437  22.130  1.00  0.85           O  
ATOM   1399  OD2 ASP A  91      27.863   9.330  21.524  1.00  0.85           O  
ATOM   1400  H   ASP A  91      25.359   7.261  19.261  1.00  0.85           H  
ATOM   1401  HA  ASP A  91      24.609   7.283  22.118  1.00  0.85           H  
ATOM   1402 1HB  ASP A  91      25.599   9.437  20.227  1.00  0.85           H  
ATOM   1403 2HB  ASP A  91      25.167   9.735  21.911  1.00  0.85           H  
ATOM   1404  N   PHE A  92      22.809   8.581  19.696  1.00  0.84           N  
ATOM   1405  CA  PHE A  92      21.451   9.010  19.413  1.00  0.84           C  
ATOM   1406  C   PHE A  92      20.544   7.846  19.753  1.00  0.84           C  
ATOM   1407  O   PHE A  92      19.572   8.031  20.468  1.00  0.84           O  
ATOM   1408  CB  PHE A  92      21.212   9.441  17.959  1.00  0.84           C  
ATOM   1409  CG  PHE A  92      19.783  10.000  17.729  1.00  0.84           C  
ATOM   1410  CD1 PHE A  92      19.488  11.313  18.105  1.00  0.84           C  
ATOM   1411  CD2 PHE A  92      18.752   9.235  17.174  1.00  0.84           C  
ATOM   1412  CE1 PHE A  92      18.221  11.849  17.935  1.00  0.84           C  
ATOM   1413  CE2 PHE A  92      17.475   9.782  17.008  1.00  0.84           C  
ATOM   1414  CZ  PHE A  92      17.216  11.088  17.390  1.00  0.84           C  
ATOM   1415  H   PHE A  92      23.522   8.524  18.956  1.00  0.84           H  
ATOM   1416  HA  PHE A  92      21.198   9.848  20.063  1.00  0.84           H  
ATOM   1417 1HB  PHE A  92      21.935  10.207  17.681  1.00  0.84           H  
ATOM   1418 2HB  PHE A  92      21.365   8.587  17.294  1.00  0.84           H  
ATOM   1419  HD1 PHE A  92      20.275  11.925  18.546  1.00  0.84           H  
ATOM   1420  HD2 PHE A  92      18.948   8.201  16.875  1.00  0.84           H  
ATOM   1421  HE1 PHE A  92      18.026  12.870  18.242  1.00  0.84           H  
ATOM   1422  HE2 PHE A  92      16.676   9.178  16.587  1.00  0.84           H  
ATOM   1423  HZ  PHE A  92      16.219  11.510  17.265  1.00  0.84           H  
ATOM   1424  N   LYS A  93      20.905   6.640  19.272  1.00  0.82           N  
ATOM   1425  CA  LYS A  93      20.127   5.411  19.471  1.00  0.82           C  
ATOM   1426  C   LYS A  93      19.966   5.017  20.947  1.00  0.82           C  
ATOM   1427  O   LYS A  93      18.953   4.433  21.337  1.00  0.82           O  
ATOM   1428  CB  LYS A  93      20.785   4.252  18.737  1.00  0.82           C  
ATOM   1429  CG  LYS A  93      20.684   4.293  17.228  1.00  0.82           C  
ATOM   1430  CD  LYS A  93      21.566   3.218  16.621  1.00  0.82           C  
ATOM   1431  CE  LYS A  93      21.034   1.824  16.915  1.00  0.82           C  
ATOM   1432  NZ  LYS A  93      21.841   0.767  16.252  1.00  0.82           N  
ATOM   1433  H   LYS A  93      21.753   6.576  18.710  1.00  0.82           H  
ATOM   1434  HA  LYS A  93      19.140   5.568  19.047  1.00  0.82           H  
ATOM   1435 1HB  LYS A  93      21.829   4.226  18.999  1.00  0.82           H  
ATOM   1436 2HB  LYS A  93      20.341   3.319  19.077  1.00  0.82           H  
ATOM   1437 1HG  LYS A  93      19.653   4.130  16.922  1.00  0.82           H  
ATOM   1438 2HG  LYS A  93      21.003   5.269  16.869  1.00  0.82           H  
ATOM   1439 1HD  LYS A  93      21.621   3.357  15.560  1.00  0.82           H  
ATOM   1440 2HD  LYS A  93      22.574   3.311  17.023  1.00  0.82           H  
ATOM   1441 1HE  LYS A  93      21.048   1.659  17.991  1.00  0.82           H  
ATOM   1442 2HE  LYS A  93      20.008   1.755  16.559  1.00  0.82           H  
ATOM   1443 1HZ  LYS A  93      21.455  -0.140  16.466  1.00  0.82           H  
ATOM   1444 2HZ  LYS A  93      21.818   0.915  15.250  1.00  0.82           H  
ATOM   1445 3HZ  LYS A  93      22.795   0.812  16.578  1.00  0.82           H  
ATOM   1446  N   SER A  94      20.982   5.268  21.775  1.00  0.80           N  
ATOM   1447  CA  SER A  94      20.855   4.953  23.190  1.00  0.80           C  
ATOM   1448  C   SER A  94      19.828   5.862  23.854  1.00  0.80           C  
ATOM   1449  O   SER A  94      19.060   5.429  24.716  1.00  0.80           O  
ATOM   1450  CB  SER A  94      22.183   5.106  23.901  1.00  0.80           C  
ATOM   1451  OG  SER A  94      23.110   4.153  23.468  1.00  0.80           O  
ATOM   1452  H   SER A  94      21.850   5.677  21.437  1.00  0.80           H  
ATOM   1453  HA  SER A  94      20.518   3.922  23.286  1.00  0.80           H  
ATOM   1454 1HB  SER A  94      22.578   6.108  23.714  1.00  0.80           H  
ATOM   1455 2HB  SER A  94      22.029   5.008  24.972  1.00  0.80           H  
ATOM   1456  HG  SER A  94      23.396   4.453  22.579  1.00  0.80           H  
ATOM   1457  N   ALA A  95      19.839   7.140  23.467  1.00  0.77           N  
ATOM   1458  CA  ALA A  95      18.937   8.140  24.027  1.00  0.77           C  
ATOM   1459  C   ALA A  95      17.529   8.104  23.415  1.00  0.77           C  
ATOM   1460  O   ALA A  95      16.536   8.327  24.114  1.00  0.77           O  
ATOM   1461  CB  ALA A  95      19.544   9.510  23.813  1.00  0.77           C  
ATOM   1462  H   ALA A  95      20.519   7.440  22.764  1.00  0.77           H  
ATOM   1463  HA  ALA A  95      18.839   7.947  25.094  1.00  0.77           H  
ATOM   1464 1HB  ALA A  95      18.900  10.269  24.251  1.00  0.77           H  
ATOM   1465 2HB  ALA A  95      20.527   9.548  24.280  1.00  0.77           H  
ATOM   1466 3HB  ALA A  95      19.651   9.683  22.747  1.00  0.77           H  
ATOM   1467  N   PHE A  96      17.452   7.851  22.112  1.00  0.74           N  
ATOM   1468  CA  PHE A  96      16.208   7.884  21.362  1.00  0.74           C  
ATOM   1469  C   PHE A  96      16.075   6.646  20.496  1.00  0.74           C  
ATOM   1470  O   PHE A  96      17.060   6.044  20.100  1.00  0.74           O  
ATOM   1471  CB  PHE A  96      16.166   9.098  20.456  1.00  0.74           C  
ATOM   1472  CG  PHE A  96      16.399  10.364  21.166  1.00  0.74           C  
ATOM   1473  CD1 PHE A  96      17.661  10.892  21.177  1.00  0.74           C  
ATOM   1474  CD2 PHE A  96      15.407  11.001  21.861  1.00  0.74           C  
ATOM   1475  CE1 PHE A  96      17.942  12.040  21.853  1.00  0.74           C  
ATOM   1476  CE2 PHE A  96      15.676  12.151  22.550  1.00  0.74           C  
ATOM   1477  CZ  PHE A  96      16.952  12.668  22.547  1.00  0.74           C  
ATOM   1478  H   PHE A  96      18.301   7.662  21.601  1.00  0.74           H  
ATOM   1479  HA  PHE A  96      15.373   7.916  22.061  1.00  0.74           H  
ATOM   1480 1HB  PHE A  96      16.925   8.990  19.690  1.00  0.74           H  
ATOM   1481 2HB  PHE A  96      15.221   9.144  19.977  1.00  0.74           H  
ATOM   1482  HD1 PHE A  96      18.450  10.370  20.632  1.00  0.74           H  
ATOM   1483  HD2 PHE A  96      14.402  10.579  21.865  1.00  0.74           H  
ATOM   1484  HE1 PHE A  96      18.953  12.445  21.847  1.00  0.74           H  
ATOM   1485  HE2 PHE A  96      14.884  12.655  23.104  1.00  0.74           H  
ATOM   1486  HZ  PHE A  96      17.171  13.579  23.097  1.00  0.74           H  
ATOM   1487  N   SER A  97      14.861   6.307  20.131  1.00  0.71           N  
ATOM   1488  CA  SER A  97      14.616   5.161  19.268  1.00  0.71           C  
ATOM   1489  C   SER A  97      15.344   5.225  17.927  1.00  0.71           C  
ATOM   1490  O   SER A  97      15.528   6.297  17.356  1.00  0.71           O  
ATOM   1491  CB  SER A  97      13.154   5.023  19.014  1.00  0.71           C  
ATOM   1492  OG  SER A  97      12.899   3.994  18.117  1.00  0.71           O  
ATOM   1493  H   SER A  97      14.076   6.846  20.471  1.00  0.71           H  
ATOM   1494  HA  SER A  97      14.962   4.269  19.794  1.00  0.71           H  
ATOM   1495 1HB  SER A  97      12.630   4.831  19.951  1.00  0.71           H  
ATOM   1496 2HB  SER A  97      12.770   5.962  18.610  1.00  0.71           H  
ATOM   1497  HG  SER A  97      11.925   3.953  18.077  1.00  0.71           H  
ATOM   1498  N   SER A  98      15.725   4.042  17.416  1.00  0.69           N  
ATOM   1499  CA  SER A  98      16.409   3.886  16.123  1.00  0.69           C  
ATOM   1500  C   SER A  98      15.450   4.102  14.948  1.00  0.69           C  
ATOM   1501  O   SER A  98      15.882   4.130  13.782  1.00  0.69           O  
ATOM   1502  CB  SER A  98      16.978   2.486  15.951  1.00  0.69           C  
ATOM   1503  OG  SER A  98      15.957   1.517  15.670  1.00  0.69           O  
ATOM   1504  H   SER A  98      15.534   3.219  17.968  1.00  0.69           H  
ATOM   1505  HA  SER A  98      17.220   4.608  16.075  1.00  0.69           H  
ATOM   1506 1HB  SER A  98      17.714   2.490  15.147  1.00  0.69           H  
ATOM   1507 2HB  SER A  98      17.500   2.205  16.865  1.00  0.69           H  
ATOM   1508  HG  SER A  98      16.400   0.656  15.749  1.00  0.69           H  
ATOM   1509  N   ARG A  99      14.144   4.177  15.274  1.00  0.67           N  
ATOM   1510  CA  ARG A  99      13.066   4.296  14.306  1.00  0.67           C  
ATOM   1511  C   ARG A  99      12.798   5.726  13.840  1.00  0.67           C  
ATOM   1512  O   ARG A  99      12.589   6.629  14.660  1.00  0.67           O  
ATOM   1513  CB  ARG A  99      11.775   3.787  14.957  1.00  0.67           C  
ATOM   1514  CG  ARG A  99      11.526   2.278  14.923  1.00  0.67           C  
ATOM   1515  CD  ARG A  99      12.528   1.468  15.663  1.00  0.67           C  
ATOM   1516  NE  ARG A  99      12.132   0.063  15.691  1.00  0.67           N  
ATOM   1517  CZ  ARG A  99      12.903  -0.981  16.077  1.00  0.67           C  
ATOM   1518  NH1 ARG A  99      14.152  -0.813  16.466  1.00  0.67           N  
ATOM   1519  NH2 ARG A  99      12.391  -2.198  16.045  1.00  0.67           N  
ATOM   1520  H   ARG A  99      13.882   4.139  16.260  1.00  0.67           H  
ATOM   1521  HA  ARG A  99      13.322   3.692  13.449  1.00  0.67           H  
ATOM   1522 1HB  ARG A  99      11.723   4.116  15.978  1.00  0.67           H  
ATOM   1523 2HB  ARG A  99      10.930   4.247  14.440  1.00  0.67           H  
ATOM   1524 1HG  ARG A  99      10.576   2.076  15.374  1.00  0.67           H  
ATOM   1525 2HG  ARG A  99      11.491   1.945  13.914  1.00  0.67           H  
ATOM   1526 1HD  ARG A  99      13.487   1.541  15.170  1.00  0.67           H  
ATOM   1527 2HD  ARG A  99      12.613   1.822  16.686  1.00  0.67           H  
ATOM   1528  HE  ARG A  99      11.188  -0.152  15.398  1.00  0.67           H  
ATOM   1529 1HH1 ARG A  99      14.585   0.111  16.463  1.00  0.67           H  
ATOM   1530 2HH1 ARG A  99      14.701  -1.617  16.737  1.00  0.67           H  
ATOM   1531 1HH2 ARG A  99      11.440  -2.340  15.726  1.00  0.67           H  
ATOM   1532 2HH2 ARG A  99      12.953  -2.990  16.310  1.00  0.67           H  
ATOM   1533  N   GLU A 100      12.745   5.915  12.525  1.00  0.66           N  
ATOM   1534  CA  GLU A 100      12.459   7.228  11.964  1.00  0.66           C  
ATOM   1535  C   GLU A 100      10.973   7.371  11.698  1.00  0.66           C  
ATOM   1536  O   GLU A 100      10.344   6.476  11.132  1.00  0.66           O  
ATOM   1537  CB  GLU A 100      13.246   7.499  10.663  1.00  0.66           C  
ATOM   1538  CG  GLU A 100      13.045   8.922  10.011  1.00  0.66           C  
ATOM   1539  CD  GLU A 100      13.799   9.202   8.627  1.00  0.66           C  
ATOM   1540  OE1 GLU A 100      14.567   8.409   8.156  1.00  0.66           O  
ATOM   1541  OE2 GLU A 100      13.557  10.249   8.052  1.00  0.66           O  
ATOM   1542  H   GLU A 100      12.911   5.122  11.910  1.00  0.66           H  
ATOM   1543  HA  GLU A 100      12.755   7.968  12.690  1.00  0.66           H  
ATOM   1544 1HB  GLU A 100      14.305   7.371  10.859  1.00  0.66           H  
ATOM   1545 2HB  GLU A 100      12.948   6.770   9.916  1.00  0.66           H  
ATOM   1546 1HG  GLU A 100      11.985   9.067   9.840  1.00  0.66           H  
ATOM   1547 2HG  GLU A 100      13.359   9.669  10.739  1.00  0.66           H  
ATOM   1548  N   LEU A 101      10.420   8.502  12.092  1.00  0.66           N  
ATOM   1549  CA  LEU A 101       9.037   8.839  11.799  1.00  0.66           C  
ATOM   1550  C   LEU A 101       8.950   9.287  10.356  1.00  0.66           C  
ATOM   1551  O   LEU A 101       9.619  10.243   9.943  1.00  0.66           O  
ATOM   1552  CB  LEU A 101       8.547   9.961  12.719  1.00  0.66           C  
ATOM   1553  CG  LEU A 101       7.179  10.496  12.463  1.00  0.66           C  
ATOM   1554  CD1 LEU A 101       6.196   9.434  12.710  1.00  0.66           C  
ATOM   1555  CD2 LEU A 101       6.957  11.713  13.359  1.00  0.66           C  
ATOM   1556  H   LEU A 101      11.008   9.163  12.581  1.00  0.66           H  
ATOM   1557  HA  LEU A 101       8.415   7.953  11.935  1.00  0.66           H  
ATOM   1558 1HB  LEU A 101       8.562   9.588  13.743  1.00  0.66           H  
ATOM   1559 2HB  LEU A 101       9.229  10.750  12.663  1.00  0.66           H  
ATOM   1560  HG  LEU A 101       7.090  10.794  11.418  1.00  0.66           H  
ATOM   1561 1HD1 LEU A 101       5.207   9.812  12.515  1.00  0.66           H  
ATOM   1562 2HD1 LEU A 101       6.393   8.587  12.049  1.00  0.66           H  
ATOM   1563 3HD1 LEU A 101       6.274   9.115  13.743  1.00  0.66           H  
ATOM   1564 1HD2 LEU A 101       5.977  12.114  13.174  1.00  0.66           H  
ATOM   1565 2HD2 LEU A 101       7.045  11.419  14.404  1.00  0.66           H  
ATOM   1566 3HD2 LEU A 101       7.702  12.472  13.138  1.00  0.66           H  
ATOM   1567  N   ILE A 102       8.143   8.587   9.584  1.00  0.66           N  
ATOM   1568  CA  ILE A 102       8.024   8.868   8.172  1.00  0.66           C  
ATOM   1569  C   ILE A 102       6.758   9.684   7.921  1.00  0.66           C  
ATOM   1570  O   ILE A 102       6.790  10.690   7.211  1.00  0.66           O  
ATOM   1571  CB  ILE A 102       8.017   7.559   7.384  1.00  0.66           C  
ATOM   1572  CG1 ILE A 102       9.273   6.741   7.709  1.00  0.66           C  
ATOM   1573  CG2 ILE A 102       7.966   7.861   5.914  1.00  0.66           C  
ATOM   1574  CD1 ILE A 102      10.528   7.372   7.368  1.00  0.66           C  
ATOM   1575  H   ILE A 102       7.600   7.818   9.977  1.00  0.66           H  
ATOM   1576  HA  ILE A 102       8.884   9.453   7.851  1.00  0.66           H  
ATOM   1577  HB  ILE A 102       7.148   6.966   7.668  1.00  0.66           H  
ATOM   1578 1HG1 ILE A 102       9.318   6.598   8.752  1.00  0.66           H  
ATOM   1579 2HG1 ILE A 102       9.207   5.785   7.227  1.00  0.66           H  
ATOM   1580 1HG2 ILE A 102       7.954   6.937   5.354  1.00  0.66           H  
ATOM   1581 2HG2 ILE A 102       7.070   8.434   5.701  1.00  0.66           H  
ATOM   1582 3HG2 ILE A 102       8.837   8.442   5.632  1.00  0.66           H  
ATOM   1583 1HD1 ILE A 102      11.357   6.727   7.660  1.00  0.66           H  
ATOM   1584 2HD1 ILE A 102      10.528   7.510   6.323  1.00  0.66           H  
ATOM   1585 3HD1 ILE A 102      10.620   8.329   7.875  1.00  0.66           H  
ATOM   1586  N   ALA A 103       5.636   9.250   8.503  1.00  0.67           N  
ATOM   1587  CA  ALA A 103       4.383   9.977   8.286  1.00  0.67           C  
ATOM   1588  C   ALA A 103       3.377   9.789   9.418  1.00  0.67           C  
ATOM   1589  O   ALA A 103       3.339   8.754  10.082  1.00  0.67           O  
ATOM   1590  CB  ALA A 103       3.738   9.536   6.980  1.00  0.67           C  
ATOM   1591  H   ALA A 103       5.670   8.418   9.090  1.00  0.67           H  
ATOM   1592  HA  ALA A 103       4.620  11.037   8.219  1.00  0.67           H  
ATOM   1593 1HB  ALA A 103       2.828  10.114   6.815  1.00  0.67           H  
ATOM   1594 2HB  ALA A 103       4.429   9.704   6.153  1.00  0.67           H  
ATOM   1595 3HB  ALA A 103       3.486   8.489   7.029  1.00  0.67           H  
ATOM   1596  N   ILE A 104       2.526  10.795   9.603  1.00  0.67           N  
ATOM   1597  CA  ILE A 104       1.429  10.728  10.564  1.00  0.67           C  
ATOM   1598  C   ILE A 104       0.109  11.030   9.871  1.00  0.67           C  
ATOM   1599  O   ILE A 104      -0.016  12.057   9.199  1.00  0.67           O  
ATOM   1600  CB  ILE A 104       1.587  11.734  11.719  1.00  0.67           C  
ATOM   1601  CG1 ILE A 104       2.836  11.523  12.525  1.00  0.67           C  
ATOM   1602  CG2 ILE A 104       0.415  11.582  12.653  1.00  0.67           C  
ATOM   1603  CD1 ILE A 104       3.074  12.653  13.503  1.00  0.67           C  
ATOM   1604  H   ILE A 104       2.625  11.628   9.040  1.00  0.67           H  
ATOM   1605  HA  ILE A 104       1.380   9.724  10.978  1.00  0.67           H  
ATOM   1606  HB  ILE A 104       1.609  12.742  11.328  1.00  0.67           H  
ATOM   1607 1HG1 ILE A 104       2.733  10.624  13.064  1.00  0.67           H  
ATOM   1608 2HG1 ILE A 104       3.681  11.420  11.885  1.00  0.67           H  
ATOM   1609 1HG2 ILE A 104       0.513  12.279  13.466  1.00  0.67           H  
ATOM   1610 2HG2 ILE A 104      -0.512  11.766  12.125  1.00  0.67           H  
ATOM   1611 3HG2 ILE A 104       0.400  10.584  13.046  1.00  0.67           H  
ATOM   1612 1HD1 ILE A 104       3.961  12.456  14.093  1.00  0.67           H  
ATOM   1613 2HD1 ILE A 104       3.202  13.590  12.955  1.00  0.67           H  
ATOM   1614 3HD1 ILE A 104       2.221  12.740  14.161  1.00  0.67           H  
ATOM   1615  N   THR A 105      -0.865  10.137  10.026  1.00  0.69           N  
ATOM   1616  CA  THR A 105      -2.175  10.336   9.411  1.00  0.69           C  
ATOM   1617  C   THR A 105      -3.312  10.191  10.431  1.00  0.69           C  
ATOM   1618  O   THR A 105      -3.179   9.487  11.425  1.00  0.69           O  
ATOM   1619  CB  THR A 105      -2.354   9.327   8.266  1.00  0.69           C  
ATOM   1620  OG1 THR A 105      -2.313   8.019   8.804  1.00  0.69           O  
ATOM   1621  CG2 THR A 105      -1.238   9.468   7.226  1.00  0.69           C  
ATOM   1622  H   THR A 105      -0.673   9.296  10.571  1.00  0.69           H  
ATOM   1623  HA  THR A 105      -2.221  11.344   9.000  1.00  0.69           H  
ATOM   1624  HB  THR A 105      -3.321   9.492   7.790  1.00  0.69           H  
ATOM   1625  HG1 THR A 105      -1.461   7.905   9.246  1.00  0.69           H  
ATOM   1626 1HG2 THR A 105      -1.396   8.739   6.431  1.00  0.69           H  
ATOM   1627 2HG2 THR A 105      -1.260  10.474   6.806  1.00  0.69           H  
ATOM   1628 3HG2 THR A 105      -0.270   9.289   7.687  1.00  0.69           H  
ATOM   1629  N   THR A 106      -4.460  10.813  10.169  1.00  0.72           N  
ATOM   1630  CA  THR A 106      -5.605  10.721  11.091  1.00  0.72           C  
ATOM   1631  C   THR A 106      -6.358   9.392  10.969  1.00  0.72           C  
ATOM   1632  O   THR A 106      -6.644   8.956   9.849  1.00  0.72           O  
ATOM   1633  CB  THR A 106      -6.623  11.863  10.829  1.00  0.72           C  
ATOM   1634  OG1 THR A 106      -6.019  13.157  11.007  1.00  0.72           O  
ATOM   1635  CG2 THR A 106      -7.795  11.754  11.787  1.00  0.72           C  
ATOM   1636  H   THR A 106      -4.538  11.369   9.328  1.00  0.72           H  
ATOM   1637  HA  THR A 106      -5.239  10.804  12.115  1.00  0.72           H  
ATOM   1638  HB  THR A 106      -6.994  11.785   9.805  1.00  0.72           H  
ATOM   1639  HG1 THR A 106      -6.683  13.839  10.834  1.00  0.72           H  
ATOM   1640 1HG2 THR A 106      -8.500  12.558  11.587  1.00  0.72           H  
ATOM   1641 2HG2 THR A 106      -8.302  10.804  11.657  1.00  0.72           H  
ATOM   1642 3HG2 THR A 106      -7.434  11.833  12.814  1.00  0.72           H  
ATOM   1643  N   CYS A 107      -6.692   8.758  12.107  1.00  0.75           N  
ATOM   1644  CA  CYS A 107      -7.512   7.547  12.083  1.00  0.75           C  
ATOM   1645  C   CYS A 107      -8.962   7.818  12.447  1.00  0.75           C  
ATOM   1646  O   CYS A 107      -9.267   8.763  13.170  1.00  0.75           O  
ATOM   1647  CB  CYS A 107      -6.966   6.480  13.026  1.00  0.75           C  
ATOM   1648  SG  CYS A 107      -5.376   5.835  12.540  1.00  0.75           S  
ATOM   1649  H   CYS A 107      -6.396   9.133  13.003  1.00  0.75           H  
ATOM   1650  HA  CYS A 107      -7.485   7.151  11.084  1.00  0.75           H  
ATOM   1651 1HB  CYS A 107      -6.870   6.895  14.028  1.00  0.75           H  
ATOM   1652 2HB  CYS A 107      -7.670   5.645  13.080  1.00  0.75           H  
ATOM   1653  N   SER A 108      -9.855   6.962  11.943  1.00  0.79           N  
ATOM   1654  CA  SER A 108     -11.267   7.026  12.309  1.00  0.79           C  
ATOM   1655  C   SER A 108     -11.582   5.894  13.281  1.00  0.79           C  
ATOM   1656  O   SER A 108     -12.429   6.029  14.167  1.00  0.79           O  
ATOM   1657  CB  SER A 108     -12.147   6.915  11.079  1.00  0.79           C  
ATOM   1658  OG  SER A 108     -11.941   7.997  10.209  1.00  0.79           O  
ATOM   1659  H   SER A 108      -9.536   6.216  11.325  1.00  0.79           H  
ATOM   1660  HA  SER A 108     -11.466   7.977  12.804  1.00  0.79           H  
ATOM   1661 1HB  SER A 108     -11.926   5.980  10.566  1.00  0.79           H  
ATOM   1662 2HB  SER A 108     -13.190   6.881  11.384  1.00  0.79           H  
ATOM   1663  HG  SER A 108     -12.122   8.786  10.727  1.00  0.79           H  
ATOM   1664  N   SER A 109     -10.869   4.779  13.118  1.00  0.82           N  
ATOM   1665  CA  SER A 109     -11.059   3.597  13.954  1.00  0.82           C  
ATOM   1666  C   SER A 109      -9.826   2.723  13.894  1.00  0.82           C  
ATOM   1667  O   SER A 109      -8.973   2.886  13.027  1.00  0.82           O  
ATOM   1668  CB  SER A 109     -12.223   2.741  13.484  1.00  0.82           C  
ATOM   1669  OG  SER A 109     -11.886   2.078  12.286  1.00  0.82           O  
ATOM   1670  H   SER A 109     -10.203   4.739  12.348  1.00  0.82           H  
ATOM   1671  HA  SER A 109     -11.218   3.911  14.987  1.00  0.82           H  
ATOM   1672 1HB  SER A 109     -12.472   2.010  14.251  1.00  0.82           H  
ATOM   1673 2HB  SER A 109     -13.102   3.364  13.326  1.00  0.82           H  
ATOM   1674  HG  SER A 109     -11.931   2.755  11.593  1.00  0.82           H  
ATOM   1675  N   SER A 110      -9.799   1.692  14.723  1.00  0.85           N  
ATOM   1676  CA  SER A 110      -8.723   0.707  14.689  1.00  0.85           C  
ATOM   1677  C   SER A 110      -8.650  -0.049  13.350  1.00  0.85           C  
ATOM   1678  O   SER A 110      -7.661  -0.734  13.082  1.00  0.85           O  
ATOM   1679  CB  SER A 110      -8.899  -0.288  15.821  1.00  0.85           C  
ATOM   1680  OG  SER A 110     -10.050  -1.063  15.638  1.00  0.85           O  
ATOM   1681  H   SER A 110     -10.531   1.595  15.411  1.00  0.85           H  
ATOM   1682  HA  SER A 110      -7.778   1.227  14.825  1.00  0.85           H  
ATOM   1683 1HB  SER A 110      -8.025  -0.938  15.865  1.00  0.85           H  
ATOM   1684 2HB  SER A 110      -8.959   0.243  16.769  1.00  0.85           H  
ATOM   1685  HG  SER A 110      -9.979  -1.430  14.750  1.00  0.85           H  
ATOM   1686  N   SER A 111      -9.720   0.024  12.540  1.00  0.86           N  
ATOM   1687  CA  SER A 111      -9.787  -0.663  11.265  1.00  0.86           C  
ATOM   1688  C   SER A 111      -9.619   0.274  10.061  1.00  0.86           C  
ATOM   1689  O   SER A 111      -9.654  -0.186   8.917  1.00  0.86           O  
ATOM   1690  CB  SER A 111     -11.113  -1.394  11.161  1.00  0.86           C  
ATOM   1691  OG  SER A 111     -12.214  -0.502  11.139  1.00  0.86           O  
ATOM   1692  H   SER A 111     -10.504   0.629  12.768  1.00  0.86           H  
ATOM   1693  HA  SER A 111      -8.984  -1.398  11.231  1.00  0.86           H  
ATOM   1694 1HB  SER A 111     -11.124  -2.011  10.264  1.00  0.86           H  
ATOM   1695 2HB  SER A 111     -11.209  -2.061  12.015  1.00  0.86           H  
ATOM   1696  HG  SER A 111     -11.980   0.279  11.684  1.00  0.86           H  
ATOM   1697  N   TYR A 112      -9.482   1.586  10.294  1.00  0.87           N  
ATOM   1698  CA  TYR A 112      -9.362   2.503   9.162  1.00  0.87           C  
ATOM   1699  C   TYR A 112      -8.745   3.849   9.488  1.00  0.87           C  
ATOM   1700  O   TYR A 112      -9.198   4.564  10.405  1.00  0.87           O  
ATOM   1701  CB  TYR A 112     -10.718   2.775   8.510  1.00  0.87           C  
ATOM   1702  CG  TYR A 112     -10.602   3.714   7.316  1.00  0.87           C  
ATOM   1703  CD1 TYR A 112     -10.202   3.223   6.083  1.00  0.87           C  
ATOM   1704  CD2 TYR A 112     -10.879   5.069   7.461  1.00  0.87           C  
ATOM   1705  CE1 TYR A 112     -10.080   4.081   5.004  1.00  0.87           C  
ATOM   1706  CE2 TYR A 112     -10.757   5.917   6.387  1.00  0.87           C  
ATOM   1707  CZ  TYR A 112     -10.359   5.433   5.163  1.00  0.87           C  
ATOM   1708  OH  TYR A 112     -10.239   6.288   4.088  1.00  0.87           O  
ATOM   1709  H   TYR A 112      -9.416   1.946  11.245  1.00  0.87           H  
ATOM   1710  HA  TYR A 112      -8.717   2.031   8.421  1.00  0.87           H  
ATOM   1711 1HB  TYR A 112     -11.167   1.840   8.171  1.00  0.87           H  
ATOM   1712 2HB  TYR A 112     -11.391   3.225   9.238  1.00  0.87           H  
ATOM   1713  HD1 TYR A 112      -9.980   2.161   5.966  1.00  0.87           H  
ATOM   1714  HD2 TYR A 112     -11.188   5.461   8.423  1.00  0.87           H  
ATOM   1715  HE1 TYR A 112      -9.764   3.696   4.035  1.00  0.87           H  
ATOM   1716  HE2 TYR A 112     -10.974   6.966   6.507  1.00  0.87           H  
ATOM   1717  HH  TYR A 112     -10.423   7.188   4.375  1.00  0.87           H  
ATOM   1718  N   CYS A 113      -7.757   4.215   8.667  1.00  0.90           N  
ATOM   1719  CA  CYS A 113      -7.106   5.502   8.780  1.00  0.90           C  
ATOM   1720  C   CYS A 113      -6.920   6.127   7.412  1.00  0.90           C  
ATOM   1721  O   CYS A 113      -6.944   5.436   6.390  1.00  0.90           O  
ATOM   1722  CB  CYS A 113      -5.747   5.354   9.459  1.00  0.90           C  
ATOM   1723  SG  CYS A 113      -5.806   4.466  11.093  1.00  0.90           S  
ATOM   1724  H   CYS A 113      -7.458   3.577   7.942  1.00  0.90           H  
ATOM   1725  HA  CYS A 113      -7.753   6.155   9.335  1.00  0.90           H  
ATOM   1726 1HB  CYS A 113      -5.072   4.838   8.800  1.00  0.90           H  
ATOM   1727 2HB  CYS A 113      -5.322   6.348   9.630  1.00  0.90           H  
ATOM   1728  N   MET A 114      -6.654   7.426   7.382  1.00  0.95           N  
ATOM   1729  CA  MET A 114      -6.483   8.106   6.106  1.00  0.95           C  
ATOM   1730  C   MET A 114      -5.092   7.910   5.500  1.00  0.95           C  
ATOM   1731  O   MET A 114      -4.279   8.837   5.453  1.00  0.95           O  
ATOM   1732  CB  MET A 114      -6.751   9.593   6.295  1.00  0.95           C  
ATOM   1733  CG  MET A 114      -8.151   9.918   6.803  1.00  0.95           C  
ATOM   1734  SD  MET A 114      -9.455   9.464   5.658  1.00  0.95           S  
ATOM   1735  CE  MET A 114     -10.888   9.772   6.693  1.00  0.95           C  
ATOM   1736  H   MET A 114      -6.616   7.958   8.253  1.00  0.95           H  
ATOM   1737  HA  MET A 114      -7.210   7.699   5.403  1.00  0.95           H  
ATOM   1738 1HB  MET A 114      -6.041   9.995   7.021  1.00  0.95           H  
ATOM   1739 2HB  MET A 114      -6.596  10.117   5.354  1.00  0.95           H  
ATOM   1740 1HG  MET A 114      -8.318   9.388   7.744  1.00  0.95           H  
ATOM   1741 2HG  MET A 114      -8.223  10.987   7.002  1.00  0.95           H  
ATOM   1742 1HE  MET A 114     -11.797   9.538   6.138  1.00  0.95           H  
ATOM   1743 2HE  MET A 114     -10.835   9.147   7.589  1.00  0.95           H  
ATOM   1744 3HE  MET A 114     -10.903  10.822   6.988  1.00  0.95           H  
ATOM   1745  N   GLY A 115      -4.837   6.710   4.997  1.00  1.07           N  
ATOM   1746  CA  GLY A 115      -3.529   6.409   4.419  1.00  1.07           C  
ATOM   1747  C   GLY A 115      -3.391   4.948   3.973  1.00  1.07           C  
ATOM   1748  O   GLY A 115      -4.306   4.145   4.166  1.00  1.07           O  
ATOM   1749  H   GLY A 115      -5.569   6.006   5.085  1.00  1.07           H  
ATOM   1750 1HA  GLY A 115      -3.388   7.076   3.573  1.00  1.07           H  
ATOM   1751 2HA  GLY A 115      -2.756   6.644   5.151  1.00  1.07           H  
ATOM   1752  N   PRO A 116      -2.246   4.579   3.371  1.00  1.28           N  
ATOM   1753  CA  PRO A 116      -1.932   3.251   2.871  1.00  1.28           C  
ATOM   1754  C   PRO A 116      -2.073   2.176   3.930  1.00  1.28           C  
ATOM   1755  O   PRO A 116      -1.663   2.358   5.076  1.00  1.28           O  
ATOM   1756  CB  PRO A 116      -0.464   3.393   2.459  1.00  1.28           C  
ATOM   1757  CG  PRO A 116      -0.299   4.856   2.130  1.00  1.28           C  
ATOM   1758  CD  PRO A 116      -1.173   5.580   3.128  1.00  1.28           C  
ATOM   1759  HA  PRO A 116      -2.570   3.027   2.002  1.00  1.28           H  
ATOM   1760 1HB  PRO A 116       0.190   3.067   3.284  1.00  1.28           H  
ATOM   1761 2HB  PRO A 116      -0.252   2.734   1.607  1.00  1.28           H  
ATOM   1762 1HG  PRO A 116       0.749   5.142   2.226  1.00  1.28           H  
ATOM   1763 2HG  PRO A 116      -0.594   5.050   1.090  1.00  1.28           H  
ATOM   1764 1HD  PRO A 116      -0.615   5.804   4.048  1.00  1.28           H  
ATOM   1765 2HD  PRO A 116      -1.549   6.482   2.643  1.00  1.28           H  
ATOM   1766  N   THR A 117      -2.624   1.048   3.539  1.00  1.63           N  
ATOM   1767  CA  THR A 117      -2.815  -0.070   4.447  1.00  1.63           C  
ATOM   1768  C   THR A 117      -2.039  -1.241   3.884  1.00  1.63           C  
ATOM   1769  O   THR A 117      -2.049  -1.462   2.671  1.00  1.63           O  
ATOM   1770  CB  THR A 117      -4.310  -0.383   4.640  1.00  1.63           C  
ATOM   1771  OG1 THR A 117      -4.981   0.789   5.202  1.00  1.63           O  
ATOM   1772  CG2 THR A 117      -4.484  -1.574   5.585  1.00  1.63           C  
ATOM   1773  H   THR A 117      -2.937   0.956   2.583  1.00  1.63           H  
ATOM   1774  HA  THR A 117      -2.391   0.177   5.422  1.00  1.63           H  
ATOM   1775  HB  THR A 117      -4.759  -0.622   3.677  1.00  1.63           H  
ATOM   1776  HG1 THR A 117      -5.065   1.477   4.522  1.00  1.63           H  
ATOM   1777 1HG2 THR A 117      -5.545  -1.781   5.713  1.00  1.63           H  
ATOM   1778 2HG2 THR A 117      -3.994  -2.454   5.168  1.00  1.63           H  
ATOM   1779 3HG2 THR A 117      -4.045  -1.337   6.548  1.00  1.63           H  
ATOM   1780  N   VAL A 118      -1.313  -1.944   4.742  1.00  2.16           N  
ATOM   1781  CA  VAL A 118      -0.455  -3.017   4.272  1.00  2.16           C  
ATOM   1782  C   VAL A 118      -0.859  -4.407   4.749  1.00  2.16           C  
ATOM   1783  O   VAL A 118      -1.060  -4.653   5.939  1.00  2.16           O  
ATOM   1784  CB  VAL A 118       0.994  -2.704   4.697  1.00  2.16           C  
ATOM   1785  CG1 VAL A 118       1.946  -3.807   4.272  1.00  2.16           C  
ATOM   1786  CG2 VAL A 118       1.410  -1.363   4.073  1.00  2.16           C  
ATOM   1787  H   VAL A 118      -1.363  -1.726   5.734  1.00  2.16           H  
ATOM   1788  HA  VAL A 118      -0.485  -3.019   3.184  1.00  2.16           H  
ATOM   1789  HB  VAL A 118       1.044  -2.644   5.781  1.00  2.16           H  
ATOM   1790 1HG1 VAL A 118       2.944  -3.555   4.597  1.00  2.16           H  
ATOM   1791 2HG1 VAL A 118       1.649  -4.735   4.732  1.00  2.16           H  
ATOM   1792 3HG1 VAL A 118       1.931  -3.916   3.191  1.00  2.16           H  
ATOM   1793 1HG2 VAL A 118       2.415  -1.119   4.376  1.00  2.16           H  
ATOM   1794 2HG2 VAL A 118       1.367  -1.439   2.987  1.00  2.16           H  
ATOM   1795 3HG2 VAL A 118       0.742  -0.571   4.402  1.00  2.16           H  
ATOM   1796  N   THR A 119      -0.972  -5.304   3.778  1.00  2.90           N  
ATOM   1797  CA  THR A 119      -1.286  -6.712   3.969  1.00  2.90           C  
ATOM   1798  C   THR A 119      -0.214  -7.348   4.832  1.00  2.90           C  
ATOM   1799  O   THR A 119       0.957  -7.054   4.640  1.00  2.90           O  
ATOM   1800  CB  THR A 119      -1.359  -7.435   2.609  1.00  2.90           C  
ATOM   1801  OG1 THR A 119      -2.382  -6.832   1.803  1.00  2.90           O  
ATOM   1802  CG2 THR A 119      -1.655  -8.911   2.788  1.00  2.90           C  
ATOM   1803  H   THR A 119      -0.809  -4.984   2.835  1.00  2.90           H  
ATOM   1804  HA  THR A 119      -2.245  -6.799   4.481  1.00  2.90           H  
ATOM   1805  HB  THR A 119      -0.401  -7.330   2.098  1.00  2.90           H  
ATOM   1806  HG1 THR A 119      -2.444  -7.299   0.962  1.00  2.90           H  
ATOM   1807 1HG2 THR A 119      -1.697  -9.392   1.811  1.00  2.90           H  
ATOM   1808 2HG2 THR A 119      -0.869  -9.378   3.381  1.00  2.90           H  
ATOM   1809 3HG2 THR A 119      -2.611  -9.033   3.293  1.00  2.90           H  
ATOM   1810  N   ASN A 120      -0.586  -8.171   5.806  1.00  3.87           N  
ATOM   1811  CA  ASN A 120       0.445  -8.789   6.630  1.00  3.87           C  
ATOM   1812  C   ASN A 120       1.410  -9.564   5.739  1.00  3.87           C  
ATOM   1813  O   ASN A 120       1.017 -10.513   5.063  1.00  3.87           O  
ATOM   1814  CB  ASN A 120      -0.137  -9.718   7.682  1.00  3.87           C  
ATOM   1815  CG  ASN A 120       0.943 -10.209   8.630  1.00  3.87           C  
ATOM   1816  OD1 ASN A 120       2.104  -9.827   8.445  1.00  3.87           O  
ATOM   1817  ND2 ASN A 120       0.607 -11.050   9.587  1.00  3.87           N  
ATOM   1818  H   ASN A 120      -1.562  -8.376   5.957  1.00  3.87           H  
ATOM   1819  HA  ASN A 120       1.014  -8.001   7.127  1.00  3.87           H  
ATOM   1820 1HB  ASN A 120      -0.906  -9.195   8.253  1.00  3.87           H  
ATOM   1821 2HB  ASN A 120      -0.605 -10.576   7.198  1.00  3.87           H  
ATOM   1822 1HD2 ASN A 120       1.331 -11.440  10.213  1.00  3.87           H  
ATOM   1823 2HD2 ASN A 120      -0.342 -11.342   9.687  1.00  3.87           H  
ATOM   1824  N   LEU A 121       2.675  -9.144   5.741  1.00  5.02           N  
ATOM   1825  CA  LEU A 121       3.702  -9.734   4.893  1.00  5.02           C  
ATOM   1826  C   LEU A 121       4.481 -10.835   5.615  1.00  5.02           C  
ATOM   1827  O   LEU A 121       5.446 -11.385   5.079  1.00  5.02           O  
ATOM   1828  CB  LEU A 121       4.674  -8.643   4.433  1.00  5.02           C  
ATOM   1829  CG  LEU A 121       4.030  -7.495   3.645  1.00  5.02           C  
ATOM   1830  CD1 LEU A 121       5.087  -6.463   3.277  1.00  5.02           C  
ATOM   1831  CD2 LEU A 121       3.310  -8.058   2.426  1.00  5.02           C  
ATOM   1832  H   LEU A 121       2.916  -8.361   6.332  1.00  5.02           H  
ATOM   1833  HA  LEU A 121       3.217 -10.170   4.021  1.00  5.02           H  
ATOM   1834 1HB  LEU A 121       5.160  -8.217   5.309  1.00  5.02           H  
ATOM   1835 2HB  LEU A 121       5.434  -9.096   3.802  1.00  5.02           H  
ATOM   1836  HG  LEU A 121       3.316  -6.991   4.278  1.00  5.02           H  
ATOM   1837 1HD1 LEU A 121       4.617  -5.638   2.742  1.00  5.02           H  
ATOM   1838 2HD1 LEU A 121       5.561  -6.080   4.188  1.00  5.02           H  
ATOM   1839 3HD1 LEU A 121       5.843  -6.924   2.644  1.00  5.02           H  
ATOM   1840 1HD2 LEU A 121       2.833  -7.243   1.881  1.00  5.02           H  
ATOM   1841 2HD2 LEU A 121       4.024  -8.563   1.778  1.00  5.02           H  
ATOM   1842 3HD2 LEU A 121       2.546  -8.768   2.754  1.00  5.02           H  
ATOM   1843  N   GLU A 122       4.078 -11.136   6.845  1.00  6.21           N  
ATOM   1844  CA  GLU A 122       4.737 -12.152   7.656  1.00  6.21           C  
ATOM   1845  C   GLU A 122       4.810 -13.485   6.920  1.00  6.21           C  
ATOM   1846  O   GLU A 122       3.805 -13.989   6.415  1.00  6.21           O  
ATOM   1847  CB  GLU A 122       3.967 -12.317   8.973  1.00  6.21           C  
ATOM   1848  CG  GLU A 122       4.541 -13.273   9.980  1.00  6.21           C  
ATOM   1849  CD  GLU A 122       3.715 -13.321  11.271  1.00  6.21           C  
ATOM   1850  OE1 GLU A 122       2.678 -12.669  11.356  1.00  6.21           O  
ATOM   1851  OE2 GLU A 122       4.129 -14.012  12.173  1.00  6.21           O  
ATOM   1852  H   GLU A 122       3.285 -10.642   7.243  1.00  6.21           H  
ATOM   1853  HA  GLU A 122       5.753 -11.822   7.871  1.00  6.21           H  
ATOM   1854 1HB  GLU A 122       3.898 -11.352   9.466  1.00  6.21           H  
ATOM   1855 2HB  GLU A 122       2.953 -12.645   8.752  1.00  6.21           H  
ATOM   1856 1HG  GLU A 122       4.574 -14.271   9.543  1.00  6.21           H  
ATOM   1857 2HG  GLU A 122       5.562 -12.974  10.212  1.00  6.21           H  
ATOM   1858  N   SER A 123       6.005 -14.063   6.884  1.00  7.27           N  
ATOM   1859  CA  SER A 123       6.233 -15.335   6.216  1.00  7.27           C  
ATOM   1860  C   SER A 123       7.496 -16.015   6.729  1.00  7.27           C  
ATOM   1861  O   SER A 123       8.311 -15.372   7.391  1.00  7.27           O  
ATOM   1862  CB  SER A 123       6.313 -15.129   4.711  1.00  7.27           C  
ATOM   1863  OG  SER A 123       7.438 -14.367   4.356  1.00  7.27           O  
ATOM   1864  H   SER A 123       6.785 -13.593   7.318  1.00  7.27           H  
ATOM   1865  HA  SER A 123       5.388 -15.991   6.430  1.00  7.27           H  
ATOM   1866 1HB  SER A 123       6.363 -16.098   4.221  1.00  7.27           H  
ATOM   1867 2HB  SER A 123       5.409 -14.632   4.357  1.00  7.27           H  
ATOM   1868  HG  SER A 123       7.222 -13.453   4.590  1.00  7.27           H  
ATOM   1869  N   ASP A 124       7.626 -17.301   6.387  1.00  8.09           N  
ATOM   1870  CA  ASP A 124       8.742 -18.219   6.670  1.00  8.09           C  
ATOM   1871  C   ASP A 124       8.156 -19.584   7.001  1.00  8.09           C  
ATOM   1872  O   ASP A 124       8.201 -20.484   6.162  1.00  8.09           O  
ATOM   1873  OXT ASP A 124       7.273 -19.613   7.857  1.00  8.09           O  
ATOM   1874  CB  ASP A 124       9.682 -17.762   7.812  1.00  8.09           C  
ATOM   1875  CG  ASP A 124      10.923 -18.679   7.979  1.00  8.09           C  
ATOM   1876  OD1 ASP A 124      11.007 -19.667   7.289  1.00  8.09           O  
ATOM   1877  OD2 ASP A 124      11.765 -18.373   8.797  1.00  8.09           O  
ATOM   1878  H   ASP A 124       6.862 -17.689   5.853  1.00  8.09           H  
ATOM   1879  HA  ASP A 124       9.347 -18.321   5.769  1.00  8.09           H  
ATOM   1880 1HB  ASP A 124      10.096 -16.787   7.591  1.00  8.09           H  
ATOM   1881 2HB  ASP A 124       9.139 -17.697   8.756  1.00  8.09           H  
ENDMDL

REMARK ID 164080 DOMAINID 160172 MODEL 4 2021-12-18_00000030_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.991  -2.333  -0.927  1.00  3.01           N  
ATOM      2  CA  ALA A   1       3.322  -1.856  -0.564  1.00  3.01           C  
ATOM      3  C   ALA A   1       3.282  -0.360  -0.299  1.00  3.01           C  
ATOM      4  O   ALA A   1       2.237   0.276  -0.443  1.00  3.01           O  
ATOM      5  CB  ALA A   1       4.316  -2.166  -1.669  1.00  3.01           C  
ATOM      6 1H   ALA A   1       1.960  -3.340  -0.857  1.00  3.01           H  
ATOM      7 2H   ALA A   1       1.308  -1.929  -0.300  1.00  3.01           H  
ATOM      8 3H   ALA A   1       1.782  -2.053  -1.874  1.00  3.01           H  
ATOM      9  HA  ALA A   1       3.633  -2.364   0.349  1.00  3.01           H  
ATOM     10 1HB  ALA A   1       5.309  -1.821  -1.381  1.00  3.01           H  
ATOM     11 2HB  ALA A   1       4.338  -3.242  -1.838  1.00  3.01           H  
ATOM     12 3HB  ALA A   1       4.010  -1.658  -2.582  1.00  3.01           H  
ATOM     13  N   MET A   2       4.414   0.214   0.089  1.00  2.75           N  
ATOM     14  CA  MET A   2       4.475   1.654   0.322  1.00  2.75           C  
ATOM     15  C   MET A   2       4.495   2.342  -1.040  1.00  2.75           C  
ATOM     16  O   MET A   2       5.306   1.993  -1.901  1.00  2.75           O  
ATOM     17  CB  MET A   2       5.720   1.983   1.142  1.00  2.75           C  
ATOM     18  CG  MET A   2       5.859   3.420   1.596  1.00  2.75           C  
ATOM     19  SD  MET A   2       7.354   3.676   2.620  1.00  2.75           S  
ATOM     20  CE  MET A   2       6.906   2.728   4.073  1.00  2.75           C  
ATOM     21  H   MET A   2       5.254  -0.336   0.216  1.00  2.75           H  
ATOM     22  HA  MET A   2       3.582   1.974   0.859  1.00  2.75           H  
ATOM     23 1HB  MET A   2       5.750   1.353   2.027  1.00  2.75           H  
ATOM     24 2HB  MET A   2       6.605   1.746   0.554  1.00  2.75           H  
ATOM     25 1HG  MET A   2       5.908   4.069   0.726  1.00  2.75           H  
ATOM     26 2HG  MET A   2       4.986   3.703   2.181  1.00  2.75           H  
ATOM     27 1HE  MET A   2       7.704   2.779   4.803  1.00  2.75           H  
ATOM     28 2HE  MET A   2       5.993   3.133   4.506  1.00  2.75           H  
ATOM     29 3HE  MET A   2       6.743   1.687   3.790  1.00  2.75           H  
ATOM     30  N   ALA A   3       3.600   3.300  -1.269  1.00  2.42           N  
ATOM     31  CA  ALA A   3       3.564   3.922  -2.588  1.00  2.42           C  
ATOM     32  C   ALA A   3       4.918   4.496  -2.940  1.00  2.42           C  
ATOM     33  O   ALA A   3       5.495   5.225  -2.144  1.00  2.42           O  
ATOM     34  CB  ALA A   3       2.520   5.021  -2.637  1.00  2.42           C  
ATOM     35  H   ALA A   3       2.943   3.571  -0.551  1.00  2.42           H  
ATOM     36  HA  ALA A   3       3.315   3.156  -3.322  1.00  2.42           H  
ATOM     37 1HB  ALA A   3       2.507   5.458  -3.639  1.00  2.42           H  
ATOM     38 2HB  ALA A   3       1.540   4.604  -2.407  1.00  2.42           H  
ATOM     39 3HB  ALA A   3       2.768   5.793  -1.910  1.00  2.42           H  
ATOM     40  N   ASP A   4       5.392   4.167  -4.143  1.00  2.05           N  
ATOM     41  CA  ASP A   4       6.670   4.590  -4.735  1.00  2.05           C  
ATOM     42  C   ASP A   4       7.946   4.094  -4.032  1.00  2.05           C  
ATOM     43  O   ASP A   4       9.060   4.364  -4.515  1.00  2.05           O  
ATOM     44  CB  ASP A   4       6.735   6.124  -4.821  1.00  2.05           C  
ATOM     45  CG  ASP A   4       5.679   6.700  -5.767  1.00  2.05           C  
ATOM     46  OD1 ASP A   4       5.498   6.141  -6.824  1.00  2.05           O  
ATOM     47  OD2 ASP A   4       5.058   7.677  -5.422  1.00  2.05           O  
ATOM     48  H   ASP A   4       4.819   3.551  -4.699  1.00  2.05           H  
ATOM     49  HA  ASP A   4       6.693   4.205  -5.754  1.00  2.05           H  
ATOM     50 1HB  ASP A   4       6.609   6.565  -3.837  1.00  2.05           H  
ATOM     51 2HB  ASP A   4       7.719   6.423  -5.174  1.00  2.05           H  
ATOM     52  N   TYR A   5       7.815   3.339  -2.930  1.00  1.70           N  
ATOM     53  CA  TYR A   5       9.003   2.873  -2.225  1.00  1.70           C  
ATOM     54  C   TYR A   5       8.937   1.379  -1.925  1.00  1.70           C  
ATOM     55  O   TYR A   5       8.625   0.965  -0.810  1.00  1.70           O  
ATOM     56  CB  TYR A   5       9.179   3.681  -0.939  1.00  1.70           C  
ATOM     57  CG  TYR A   5       9.175   5.160  -1.206  1.00  1.70           C  
ATOM     58  CD1 TYR A   5       8.067   5.902  -0.924  1.00  1.70           C  
ATOM     59  CD2 TYR A   5      10.236   5.751  -1.779  1.00  1.70           C  
ATOM     60  CE1 TYR A   5       8.031   7.240  -1.213  1.00  1.70           C  
ATOM     61  CE2 TYR A   5      10.204   7.114  -2.074  1.00  1.70           C  
ATOM     62  CZ  TYR A   5       9.121   7.841  -1.796  1.00  1.70           C  
ATOM     63  OH  TYR A   5       9.112   9.184  -2.077  1.00  1.70           O  
ATOM     64  H   TYR A   5       6.890   3.086  -2.578  1.00  1.70           H  
ATOM     65  HA  TYR A   5       9.874   3.037  -2.856  1.00  1.70           H  
ATOM     66 1HB  TYR A   5       8.368   3.455  -0.255  1.00  1.70           H  
ATOM     67 2HB  TYR A   5      10.119   3.415  -0.450  1.00  1.70           H  
ATOM     68  HD1 TYR A   5       7.208   5.430  -0.472  1.00  1.70           H  
ATOM     69  HD2 TYR A   5      11.106   5.144  -2.006  1.00  1.70           H  
ATOM     70  HE1 TYR A   5       7.140   7.814  -0.985  1.00  1.70           H  
ATOM     71  HE2 TYR A   5      11.045   7.608  -2.533  1.00  1.70           H  
ATOM     72  HH  TYR A   5      10.006   9.447  -2.314  1.00  1.70           H  
ATOM     73  N   ASP A   6       9.290   0.561  -2.913  1.00  1.39           N  
ATOM     74  CA  ASP A   6       9.224  -0.897  -2.771  1.00  1.39           C  
ATOM     75  C   ASP A   6      10.556  -1.489  -2.331  1.00  1.39           C  
ATOM     76  O   ASP A   6      10.743  -2.707  -2.315  1.00  1.39           O  
ATOM     77  CB  ASP A   6       8.841  -1.534  -4.103  1.00  1.39           C  
ATOM     78  CG  ASP A   6       9.904  -1.311  -5.221  1.00  1.39           C  
ATOM     79  OD1 ASP A   6      10.896  -0.628  -4.974  1.00  1.39           O  
ATOM     80  OD2 ASP A   6       9.710  -1.834  -6.301  1.00  1.39           O  
ATOM     81  H   ASP A   6       9.555   0.963  -3.800  1.00  1.39           H  
ATOM     82  HA  ASP A   6       8.468  -1.132  -2.021  1.00  1.39           H  
ATOM     83 1HB  ASP A   6       8.709  -2.605  -3.971  1.00  1.39           H  
ATOM     84 2HB  ASP A   6       7.885  -1.128  -4.438  1.00  1.39           H  
ATOM     85  N   THR A   7      11.475  -0.605  -1.994  1.00  1.14           N  
ATOM     86  CA  THR A   7      12.826  -0.959  -1.643  1.00  1.14           C  
ATOM     87  C   THR A   7      13.144  -0.726  -0.172  1.00  1.14           C  
ATOM     88  O   THR A   7      12.936   0.362   0.376  1.00  1.14           O  
ATOM     89  CB  THR A   7      13.783  -0.164  -2.552  1.00  1.14           C  
ATOM     90  OG1 THR A   7      13.559  -0.529  -3.943  1.00  1.14           O  
ATOM     91  CG2 THR A   7      15.181  -0.430  -2.187  1.00  1.14           C  
ATOM     92  H   THR A   7      11.219   0.368  -2.026  1.00  1.14           H  
ATOM     93  HA  THR A   7      12.965  -2.020  -1.848  1.00  1.14           H  
ATOM     94  HB  THR A   7      13.582   0.904  -2.429  1.00  1.14           H  
ATOM     95  HG1 THR A   7      12.591  -0.478  -4.187  1.00  1.14           H  
ATOM     96 1HG2 THR A   7      15.850   0.151  -2.824  1.00  1.14           H  
ATOM     97 2HG2 THR A   7      15.302  -0.141  -1.166  1.00  1.14           H  
ATOM     98 3HG2 THR A   7      15.397  -1.489  -2.299  1.00  1.14           H  
ATOM     99  N   TYR A   8      13.662  -1.773   0.463  1.00  0.95           N  
ATOM    100  CA  TYR A   8      14.021  -1.715   1.868  1.00  0.95           C  
ATOM    101  C   TYR A   8      15.016  -2.785   2.296  1.00  0.95           C  
ATOM    102  O   TYR A   8      15.186  -3.811   1.631  1.00  0.95           O  
ATOM    103  CB  TYR A   8      12.768  -1.806   2.753  1.00  0.95           C  
ATOM    104  CG  TYR A   8      11.922  -2.989   2.528  1.00  0.95           C  
ATOM    105  CD1 TYR A   8      12.198  -4.165   3.176  1.00  0.95           C  
ATOM    106  CD2 TYR A   8      10.823  -2.890   1.697  1.00  0.95           C  
ATOM    107  CE1 TYR A   8      11.386  -5.257   2.986  1.00  0.95           C  
ATOM    108  CE2 TYR A   8      10.011  -3.974   1.514  1.00  0.95           C  
ATOM    109  CZ  TYR A   8      10.289  -5.157   2.153  1.00  0.95           C  
ATOM    110  OH  TYR A   8       9.487  -6.248   1.973  1.00  0.95           O  
ATOM    111  H   TYR A   8      13.803  -2.632  -0.047  1.00  0.95           H  
ATOM    112  HA  TYR A   8      14.488  -0.752   2.046  1.00  0.95           H  
ATOM    113 1HB  TYR A   8      13.064  -1.815   3.798  1.00  0.95           H  
ATOM    114 2HB  TYR A   8      12.156  -0.937   2.602  1.00  0.95           H  
ATOM    115  HD1 TYR A   8      13.062  -4.230   3.840  1.00  0.95           H  
ATOM    116  HD2 TYR A   8      10.598  -1.948   1.192  1.00  0.95           H  
ATOM    117  HE1 TYR A   8      11.604  -6.194   3.496  1.00  0.95           H  
ATOM    118  HE2 TYR A   8       9.158  -3.893   0.872  1.00  0.95           H  
ATOM    119  HH  TYR A   8       9.857  -6.999   2.451  1.00  0.95           H  
ATOM    120  N   VAL A   9      15.635  -2.533   3.444  1.00  0.83           N  
ATOM    121  CA  VAL A   9      16.520  -3.480   4.122  1.00  0.83           C  
ATOM    122  C   VAL A   9      15.928  -3.805   5.493  1.00  0.83           C  
ATOM    123  O   VAL A   9      15.585  -2.896   6.248  1.00  0.83           O  
ATOM    124  CB  VAL A   9      17.952  -2.906   4.254  1.00  0.83           C  
ATOM    125  CG1 VAL A   9      18.815  -3.862   5.032  1.00  0.83           C  
ATOM    126  CG2 VAL A   9      18.559  -2.699   2.882  1.00  0.83           C  
ATOM    127  H   VAL A   9      15.433  -1.631   3.878  1.00  0.83           H  
ATOM    128  HA  VAL A   9      16.570  -4.399   3.537  1.00  0.83           H  
ATOM    129  HB  VAL A   9      17.911  -1.959   4.796  1.00  0.83           H  
ATOM    130 1HG1 VAL A   9      19.816  -3.462   5.140  1.00  0.83           H  
ATOM    131 2HG1 VAL A   9      18.378  -4.009   6.009  1.00  0.83           H  
ATOM    132 3HG1 VAL A   9      18.866  -4.817   4.512  1.00  0.83           H  
ATOM    133 1HG2 VAL A   9      19.556  -2.297   2.976  1.00  0.83           H  
ATOM    134 2HG2 VAL A   9      18.601  -3.657   2.359  1.00  0.83           H  
ATOM    135 3HG2 VAL A   9      17.966  -2.026   2.326  1.00  0.83           H  
ATOM    136  N   SER A  10      15.770  -5.097   5.807  1.00  0.75           N  
ATOM    137  CA  SER A  10      15.127  -5.495   7.069  1.00  0.75           C  
ATOM    138  C   SER A  10      16.112  -6.051   8.075  1.00  0.75           C  
ATOM    139  O   SER A  10      17.126  -6.625   7.694  1.00  0.75           O  
ATOM    140  CB  SER A  10      14.106  -6.576   6.812  1.00  0.75           C  
ATOM    141  OG  SER A  10      13.124  -6.141   5.930  1.00  0.75           O  
ATOM    142  H   SER A  10      16.082  -5.807   5.156  1.00  0.75           H  
ATOM    143  HA  SER A  10      14.640  -4.634   7.510  1.00  0.75           H  
ATOM    144 1HB  SER A  10      14.596  -7.462   6.413  1.00  0.75           H  
ATOM    145 2HB  SER A  10      13.647  -6.858   7.758  1.00  0.75           H  
ATOM    146  HG  SER A  10      13.537  -6.207   5.059  1.00  0.75           H  
ATOM    147  N   ASN A  11      15.763  -5.973   9.358  1.00  0.70           N  
ATOM    148  CA  ASN A  11      16.580  -6.538  10.429  1.00  0.70           C  
ATOM    149  C   ASN A  11      17.988  -5.945  10.387  1.00  0.70           C  
ATOM    150  O   ASN A  11      18.989  -6.670  10.425  1.00  0.70           O  
ATOM    151  CB  ASN A  11      16.626  -8.048  10.307  1.00  0.70           C  
ATOM    152  CG  ASN A  11      17.039  -8.755  11.563  1.00  0.70           C  
ATOM    153  OD1 ASN A  11      16.723  -8.309  12.666  1.00  0.70           O  
ATOM    154  ND2 ASN A  11      17.732  -9.859  11.420  1.00  0.70           N  
ATOM    155  H   ASN A  11      14.913  -5.481   9.603  1.00  0.70           H  
ATOM    156  HA  ASN A  11      16.133  -6.265  11.388  1.00  0.70           H  
ATOM    157 1HB  ASN A  11      15.643  -8.403  10.012  1.00  0.70           H  
ATOM    158 2HB  ASN A  11      17.324  -8.333   9.520  1.00  0.70           H  
ATOM    159 1HD2 ASN A  11      18.033 -10.368  12.229  1.00  0.70           H  
ATOM    160 2HD2 ASN A  11      17.966 -10.188  10.505  1.00  0.70           H  
ATOM    161  N   VAL A  12      18.051  -4.622  10.306  1.00  0.67           N  
ATOM    162  CA  VAL A  12      19.310  -3.898  10.212  1.00  0.67           C  
ATOM    163  C   VAL A  12      19.397  -2.915  11.368  1.00  0.67           C  
ATOM    164  O   VAL A  12      18.380  -2.429  11.857  1.00  0.67           O  
ATOM    165  CB  VAL A  12      19.413  -3.196   8.836  1.00  0.67           C  
ATOM    166  CG1 VAL A  12      18.352  -2.144   8.673  1.00  0.67           C  
ATOM    167  CG2 VAL A  12      20.764  -2.646   8.626  1.00  0.67           C  
ATOM    168  H   VAL A  12      17.179  -4.093  10.289  1.00  0.67           H  
ATOM    169  HA  VAL A  12      20.139  -4.602  10.296  1.00  0.67           H  
ATOM    170  HB  VAL A  12      19.232  -3.929   8.080  1.00  0.67           H  
ATOM    171 1HG1 VAL A  12      18.433  -1.701   7.679  1.00  0.67           H  
ATOM    172 2HG1 VAL A  12      17.388  -2.597   8.773  1.00  0.67           H  
ATOM    173 3HG1 VAL A  12      18.477  -1.373   9.430  1.00  0.67           H  
ATOM    174 1HG2 VAL A  12      20.791  -2.219   7.645  1.00  0.67           H  
ATOM    175 2HG2 VAL A  12      20.999  -1.887   9.367  1.00  0.67           H  
ATOM    176 3HG2 VAL A  12      21.477  -3.448   8.686  1.00  0.67           H  
ATOM    177  N   GLN A  13      20.591  -2.723  11.896  1.00  0.65           N  
ATOM    178  CA  GLN A  13      20.793  -1.841  13.031  1.00  0.65           C  
ATOM    179  C   GLN A  13      21.468  -0.547  12.598  1.00  0.65           C  
ATOM    180  O   GLN A  13      22.388  -0.551  11.770  1.00  0.65           O  
ATOM    181  CB  GLN A  13      21.624  -2.563  14.097  1.00  0.65           C  
ATOM    182  CG  GLN A  13      21.780  -1.837  15.441  1.00  0.65           C  
ATOM    183  CD  GLN A  13      22.594  -2.683  16.447  1.00  0.65           C  
ATOM    184  OE1 GLN A  13      23.757  -3.002  16.186  1.00  0.65           O  
ATOM    185  NE2 GLN A  13      22.000  -3.068  17.570  1.00  0.65           N  
ATOM    186  H   GLN A  13      21.399  -3.170  11.473  1.00  0.65           H  
ATOM    187  HA  GLN A  13      19.822  -1.590  13.462  1.00  0.65           H  
ATOM    188 1HB  GLN A  13      21.159  -3.531  14.311  1.00  0.65           H  
ATOM    189 2HB  GLN A  13      22.622  -2.761  13.698  1.00  0.65           H  
ATOM    190 1HG  GLN A  13      22.300  -0.890  15.284  1.00  0.65           H  
ATOM    191 2HG  GLN A  13      20.784  -1.658  15.866  1.00  0.65           H  
ATOM    192 1HE2 GLN A  13      22.491  -3.631  18.230  1.00  0.65           H  
ATOM    193 2HE2 GLN A  13      21.026  -2.817  17.764  1.00  0.65           H  
ATOM    194  N   ILE A  14      21.015   0.572  13.150  1.00  0.64           N  
ATOM    195  CA  ILE A  14      21.666   1.832  12.848  1.00  0.64           C  
ATOM    196  C   ILE A  14      22.898   1.972  13.734  1.00  0.64           C  
ATOM    197  O   ILE A  14      22.820   1.833  14.956  1.00  0.64           O  
ATOM    198  CB  ILE A  14      20.711   3.021  13.006  1.00  0.64           C  
ATOM    199  CG1 ILE A  14      19.544   2.892  12.027  1.00  0.64           C  
ATOM    200  CG2 ILE A  14      21.478   4.295  12.720  1.00  0.64           C  
ATOM    201  CD1 ILE A  14      18.408   3.862  12.272  1.00  0.64           C  
ATOM    202  H   ILE A  14      20.239   0.545  13.798  1.00  0.64           H  
ATOM    203  HA  ILE A  14      22.002   1.817  11.817  1.00  0.64           H  
ATOM    204  HB  ILE A  14      20.302   3.053  14.017  1.00  0.64           H  
ATOM    205 1HG1 ILE A  14      19.924   3.073  11.039  1.00  0.64           H  
ATOM    206 2HG1 ILE A  14      19.151   1.874  12.073  1.00  0.64           H  
ATOM    207 1HG2 ILE A  14      20.802   5.123  12.808  1.00  0.64           H  
ATOM    208 2HG2 ILE A  14      22.298   4.410  13.425  1.00  0.64           H  
ATOM    209 3HG2 ILE A  14      21.880   4.251  11.712  1.00  0.64           H  
ATOM    210 1HD1 ILE A  14      17.645   3.696  11.520  1.00  0.64           H  
ATOM    211 2HD1 ILE A  14      17.991   3.696  13.261  1.00  0.64           H  
ATOM    212 3HD1 ILE A  14      18.775   4.886  12.202  1.00  0.64           H  
ATOM    213  N   ASN A  15      24.040   2.172  13.092  1.00  0.64           N  
ATOM    214  CA  ASN A  15      25.340   2.244  13.750  1.00  0.64           C  
ATOM    215  C   ASN A  15      25.922   3.645  13.788  1.00  0.64           C  
ATOM    216  O   ASN A  15      26.699   3.971  14.683  1.00  0.64           O  
ATOM    217  CB  ASN A  15      26.305   1.304  13.059  1.00  0.64           C  
ATOM    218  CG  ASN A  15      27.675   1.099  13.785  1.00  0.64           C  
ATOM    219  OD1 ASN A  15      27.797   0.351  14.776  1.00  0.64           O  
ATOM    220  ND2 ASN A  15      28.702   1.722  13.284  1.00  0.64           N  
ATOM    221  H   ASN A  15      23.986   2.279  12.081  1.00  0.64           H  
ATOM    222  HA  ASN A  15      25.215   1.922  14.783  1.00  0.64           H  
ATOM    223 1HB  ASN A  15      25.811   0.353  12.941  1.00  0.64           H  
ATOM    224 2HB  ASN A  15      26.502   1.684  12.054  1.00  0.64           H  
ATOM    225 1HD2 ASN A  15      29.603   1.618  13.700  1.00  0.64           H  
ATOM    226 2HD2 ASN A  15      28.591   2.315  12.480  1.00  0.64           H  
ATOM    227  N   ASN A  16      25.599   4.458  12.788  1.00  0.64           N  
ATOM    228  CA  ASN A  16      26.234   5.777  12.699  1.00  0.64           C  
ATOM    229  C   ASN A  16      25.275   6.897  12.379  1.00  0.64           C  
ATOM    230  O   ASN A  16      24.596   6.845  11.365  1.00  0.64           O  
ATOM    231  CB  ASN A  16      27.311   5.790  11.623  1.00  0.64           C  
ATOM    232  CG  ASN A  16      28.404   4.836  11.874  1.00  0.64           C  
ATOM    233  OD1 ASN A  16      28.357   3.719  11.347  1.00  0.64           O  
ATOM    234  ND2 ASN A  16      29.386   5.229  12.645  1.00  0.64           N  
ATOM    235  H   ASN A  16      24.939   4.133  12.083  1.00  0.64           H  
ATOM    236  HA  ASN A  16      26.684   6.012  13.664  1.00  0.64           H  
ATOM    237 1HB  ASN A  16      26.870   5.580  10.666  1.00  0.64           H  
ATOM    238 2HB  ASN A  16      27.735   6.794  11.564  1.00  0.64           H  
ATOM    239 1HD2 ASN A  16      30.149   4.612  12.840  1.00  0.64           H  
ATOM    240 2HD2 ASN A  16      29.371   6.146  13.044  1.00  0.64           H  
ATOM    241  N   LEU A  17      25.189   7.911  13.221  1.00  0.65           N  
ATOM    242  CA  LEU A  17      24.327   9.026  12.847  1.00  0.65           C  
ATOM    243  C   LEU A  17      25.190  10.224  12.474  1.00  0.65           C  
ATOM    244  O   LEU A  17      26.238  10.449  13.088  1.00  0.65           O  
ATOM    245  CB  LEU A  17      23.373   9.429  13.962  1.00  0.65           C  
ATOM    246  CG  LEU A  17      22.466   8.383  14.504  1.00  0.65           C  
ATOM    247  CD1 LEU A  17      21.614   9.017  15.535  1.00  0.65           C  
ATOM    248  CD2 LEU A  17      21.650   7.779  13.437  1.00  0.65           C  
ATOM    249  H   LEU A  17      25.728   7.932  14.078  1.00  0.65           H  
ATOM    250  HA  LEU A  17      23.733   8.756  11.975  1.00  0.65           H  
ATOM    251 1HB  LEU A  17      23.961   9.811  14.794  1.00  0.65           H  
ATOM    252 2HB  LEU A  17      22.749  10.240  13.590  1.00  0.65           H  
ATOM    253  HG  LEU A  17      23.047   7.616  14.975  1.00  0.65           H  
ATOM    254 1HD1 LEU A  17      20.969   8.282  15.943  1.00  0.65           H  
ATOM    255 2HD1 LEU A  17      22.238   9.437  16.321  1.00  0.65           H  
ATOM    256 3HD1 LEU A  17      21.021   9.803  15.077  1.00  0.65           H  
ATOM    257 1HD2 LEU A  17      20.991   7.046  13.874  1.00  0.65           H  
ATOM    258 2HD2 LEU A  17      21.081   8.527  12.970  1.00  0.65           H  
ATOM    259 3HD2 LEU A  17      22.294   7.308  12.697  1.00  0.65           H  
ATOM    260  N   SER A  18      24.723  11.024  11.520  1.00  0.66           N  
ATOM    261  CA  SER A  18      25.420  12.246  11.130  1.00  0.66           C  
ATOM    262  C   SER A  18      24.436  13.339  10.732  1.00  0.66           C  
ATOM    263  O   SER A  18      23.450  13.091  10.044  1.00  0.66           O  
ATOM    264  CB  SER A  18      26.366  11.969   9.980  1.00  0.66           C  
ATOM    265  OG  SER A  18      27.000  13.146   9.570  1.00  0.66           O  
ATOM    266  H   SER A  18      23.881  10.739  11.018  1.00  0.66           H  
ATOM    267  HA  SER A  18      26.000  12.604  11.982  1.00  0.66           H  
ATOM    268 1HB  SER A  18      27.110  11.230  10.281  1.00  0.66           H  
ATOM    269 2HB  SER A  18      25.801  11.550   9.150  1.00  0.66           H  
ATOM    270  HG  SER A  18      26.327  13.833   9.631  1.00  0.66           H  
ATOM    271  N   TYR A  19      24.723  14.564  11.151  1.00  0.69           N  
ATOM    272  CA  TYR A  19      23.840  15.703  10.895  1.00  0.69           C  
ATOM    273  C   TYR A  19      24.600  16.979  10.625  1.00  0.69           C  
ATOM    274  O   TYR A  19      25.605  17.266  11.283  1.00  0.69           O  
ATOM    275  CB  TYR A  19      22.929  15.931  12.101  1.00  0.69           C  
ATOM    276  CG  TYR A  19      22.043  17.170  12.031  1.00  0.69           C  
ATOM    277  CD1 TYR A  19      20.836  17.187  11.329  1.00  0.69           C  
ATOM    278  CD2 TYR A  19      22.463  18.306  12.701  1.00  0.69           C  
ATOM    279  CE1 TYR A  19      20.070  18.347  11.311  1.00  0.69           C  
ATOM    280  CE2 TYR A  19      21.708  19.445  12.678  1.00  0.69           C  
ATOM    281  CZ  TYR A  19      20.522  19.476  11.996  1.00  0.69           C  
ATOM    282  OH  TYR A  19      19.791  20.638  12.010  1.00  0.69           O  
ATOM    283  H   TYR A  19      25.562  14.711  11.698  1.00  0.69           H  
ATOM    284  HA  TYR A  19      23.237  15.487  10.014  1.00  0.69           H  
ATOM    285 1HB  TYR A  19      22.307  15.080  12.255  1.00  0.69           H  
ATOM    286 2HB  TYR A  19      23.552  16.025  12.989  1.00  0.69           H  
ATOM    287  HD1 TYR A  19      20.501  16.305  10.804  1.00  0.69           H  
ATOM    288  HD2 TYR A  19      23.405  18.291  13.249  1.00  0.69           H  
ATOM    289  HE1 TYR A  19      19.131  18.379  10.775  1.00  0.69           H  
ATOM    290  HE2 TYR A  19      22.049  20.332  13.210  1.00  0.69           H  
ATOM    291  HH  TYR A  19      19.030  20.568  11.413  1.00  0.69           H  
ATOM    292  N   GLY A  20      24.119  17.750   9.666  1.00  0.73           N  
ATOM    293  CA  GLY A  20      24.755  19.023   9.385  1.00  0.73           C  
ATOM    294  C   GLY A  20      24.082  19.810   8.280  1.00  0.73           C  
ATOM    295  O   GLY A  20      22.958  19.517   7.870  1.00  0.73           O  
ATOM    296  H   GLY A  20      23.296  17.437   9.143  1.00  0.73           H  
ATOM    297 1HA  GLY A  20      24.762  19.621  10.297  1.00  0.73           H  
ATOM    298 2HA  GLY A  20      25.797  18.848   9.119  1.00  0.73           H  
ATOM    299  N   VAL A  21      24.779  20.846   7.827  1.00  0.79           N  
ATOM    300  CA  VAL A  21      24.289  21.753   6.798  1.00  0.79           C  
ATOM    301  C   VAL A  21      25.221  21.813   5.597  1.00  0.79           C  
ATOM    302  O   VAL A  21      26.443  21.868   5.753  1.00  0.79           O  
ATOM    303  CB  VAL A  21      24.068  23.165   7.374  1.00  0.79           C  
ATOM    304  CG1 VAL A  21      23.643  24.150   6.265  1.00  0.79           C  
ATOM    305  CG2 VAL A  21      22.979  23.100   8.398  1.00  0.79           C  
ATOM    306  H   VAL A  21      25.696  21.015   8.217  1.00  0.79           H  
ATOM    307  HA  VAL A  21      23.331  21.381   6.463  1.00  0.79           H  
ATOM    308  HB  VAL A  21      24.992  23.527   7.820  1.00  0.79           H  
ATOM    309 1HG1 VAL A  21      23.485  25.138   6.702  1.00  0.79           H  
ATOM    310 2HG1 VAL A  21      24.418  24.220   5.506  1.00  0.79           H  
ATOM    311 3HG1 VAL A  21      22.718  23.806   5.808  1.00  0.79           H  
ATOM    312 1HG2 VAL A  21      22.804  24.092   8.811  1.00  0.79           H  
ATOM    313 2HG2 VAL A  21      22.094  22.748   7.899  1.00  0.79           H  
ATOM    314 3HG2 VAL A  21      23.249  22.418   9.200  1.00  0.79           H  
ATOM    315  N   TYR A  22      24.641  21.787   4.401  1.00  0.87           N  
ATOM    316  CA  TYR A  22      25.427  21.853   3.181  1.00  0.87           C  
ATOM    317  C   TYR A  22      24.858  22.944   2.291  1.00  0.87           C  
ATOM    318  O   TYR A  22      23.751  23.429   2.529  1.00  0.87           O  
ATOM    319  CB  TYR A  22      25.465  20.490   2.473  1.00  0.87           C  
ATOM    320  CG  TYR A  22      24.196  19.959   1.759  1.00  0.87           C  
ATOM    321  CD1 TYR A  22      24.041  20.187   0.395  1.00  0.87           C  
ATOM    322  CD2 TYR A  22      23.232  19.225   2.436  1.00  0.87           C  
ATOM    323  CE1 TYR A  22      22.955  19.669  -0.276  1.00  0.87           C  
ATOM    324  CE2 TYR A  22      22.143  18.715   1.753  1.00  0.87           C  
ATOM    325  CZ  TYR A  22      22.017  18.932   0.398  1.00  0.87           C  
ATOM    326  OH  TYR A  22      20.964  18.405  -0.294  1.00  0.87           O  
ATOM    327  H   TYR A  22      23.627  21.724   4.357  1.00  0.87           H  
ATOM    328  HA  TYR A  22      26.449  22.137   3.431  1.00  0.87           H  
ATOM    329 1HB  TYR A  22      26.263  20.515   1.730  1.00  0.87           H  
ATOM    330 2HB  TYR A  22      25.755  19.738   3.208  1.00  0.87           H  
ATOM    331  HD1 TYR A  22      24.795  20.759  -0.155  1.00  0.87           H  
ATOM    332  HD2 TYR A  22      23.337  19.049   3.482  1.00  0.87           H  
ATOM    333  HE1 TYR A  22      22.850  19.827  -1.346  1.00  0.87           H  
ATOM    334  HE2 TYR A  22      21.392  18.134   2.278  1.00  0.87           H  
ATOM    335  HH  TYR A  22      20.456  17.843   0.291  1.00  0.87           H  
ATOM    336  N   THR A  23      25.627  23.381   1.300  1.00  0.95           N  
ATOM    337  CA  THR A  23      25.134  24.437   0.424  1.00  0.95           C  
ATOM    338  C   THR A  23      24.819  23.910  -0.970  1.00  0.95           C  
ATOM    339  O   THR A  23      25.627  23.193  -1.562  1.00  0.95           O  
ATOM    340  CB  THR A  23      26.138  25.598   0.339  1.00  0.95           C  
ATOM    341  OG1 THR A  23      26.343  26.147   1.648  1.00  0.95           O  
ATOM    342  CG2 THR A  23      25.592  26.693  -0.571  1.00  0.95           C  
ATOM    343  H   THR A  23      26.539  22.976   1.141  1.00  0.95           H  
ATOM    344  HA  THR A  23      24.218  24.827   0.847  1.00  0.95           H  
ATOM    345  HB  THR A  23      27.088  25.238  -0.053  1.00  0.95           H  
ATOM    346  HG1 THR A  23      25.494  26.413   2.017  1.00  0.95           H  
ATOM    347 1HG2 THR A  23      26.301  27.517  -0.617  1.00  0.95           H  
ATOM    348 2HG2 THR A  23      25.435  26.301  -1.570  1.00  0.95           H  
ATOM    349 3HG2 THR A  23      24.647  27.048  -0.164  1.00  0.95           H  
ATOM    350  N   SER A  24      23.642  24.274  -1.482  1.00  1.00           N  
ATOM    351  CA  SER A  24      23.195  23.827  -2.801  1.00  1.00           C  
ATOM    352  C   SER A  24      22.521  24.960  -3.563  1.00  1.00           C  
ATOM    353  O   SER A  24      21.473  25.463  -3.166  1.00  1.00           O  
ATOM    354  CB  SER A  24      22.223  22.680  -2.625  1.00  1.00           C  
ATOM    355  OG  SER A  24      21.719  22.225  -3.846  1.00  1.00           O  
ATOM    356  H   SER A  24      23.044  24.875  -0.909  1.00  1.00           H  
ATOM    357  HA  SER A  24      24.059  23.479  -3.371  1.00  1.00           H  
ATOM    358 1HB  SER A  24      22.730  21.876  -2.128  1.00  1.00           H  
ATOM    359 2HB  SER A  24      21.402  22.999  -1.980  1.00  1.00           H  
ATOM    360  HG  SER A  24      22.430  21.631  -4.211  1.00  1.00           H  
ATOM    361  N   GLY A  25      23.159  25.435  -4.630  1.00  1.01           N  
ATOM    362  CA  GLY A  25      22.585  26.546  -5.394  1.00  1.01           C  
ATOM    363  C   GLY A  25      22.712  27.859  -4.626  1.00  1.01           C  
ATOM    364  O   GLY A  25      22.052  28.847  -4.942  1.00  1.01           O  
ATOM    365  H   GLY A  25      24.023  25.002  -4.929  1.00  1.01           H  
ATOM    366 1HA  GLY A  25      23.094  26.629  -6.354  1.00  1.01           H  
ATOM    367 2HA  GLY A  25      21.536  26.340  -5.603  1.00  1.01           H  
ATOM    368  N   GLY A  26      23.546  27.844  -3.592  1.00  0.97           N  
ATOM    369  CA  GLY A  26      23.729  28.971  -2.695  1.00  0.97           C  
ATOM    370  C   GLY A  26      22.813  28.883  -1.464  1.00  0.97           C  
ATOM    371  O   GLY A  26      22.975  29.656  -0.519  1.00  0.97           O  
ATOM    372  H   GLY A  26      24.062  26.997  -3.417  1.00  0.97           H  
ATOM    373 1HA  GLY A  26      24.769  29.013  -2.375  1.00  0.97           H  
ATOM    374 2HA  GLY A  26      23.527  29.896  -3.233  1.00  0.97           H  
ATOM    375  N   LYS A  27      21.857  27.947  -1.456  1.00  0.90           N  
ATOM    376  CA  LYS A  27      20.946  27.824  -0.320  1.00  0.90           C  
ATOM    377  C   LYS A  27      21.514  26.936   0.769  1.00  0.90           C  
ATOM    378  O   LYS A  27      22.206  25.960   0.481  1.00  0.90           O  
ATOM    379  CB  LYS A  27      19.603  27.247  -0.769  1.00  0.90           C  
ATOM    380  CG  LYS A  27      18.816  28.146  -1.711  1.00  0.90           C  
ATOM    381  CD  LYS A  27      17.466  27.532  -2.073  1.00  0.90           C  
ATOM    382  CE  LYS A  27      16.679  28.438  -3.014  1.00  0.90           C  
ATOM    383  NZ  LYS A  27      15.364  27.845  -3.389  1.00  0.90           N  
ATOM    384  H   LYS A  27      21.742  27.304  -2.240  1.00  0.90           H  
ATOM    385  HA  LYS A  27      20.782  28.814   0.104  1.00  0.90           H  
ATOM    386 1HB  LYS A  27      19.775  26.297  -1.283  1.00  0.90           H  
ATOM    387 2HB  LYS A  27      18.986  27.036   0.108  1.00  0.90           H  
ATOM    388 1HG  LYS A  27      18.658  29.116  -1.242  1.00  0.90           H  
ATOM    389 2HG  LYS A  27      19.396  28.294  -2.627  1.00  0.90           H  
ATOM    390 1HD  LYS A  27      17.627  26.567  -2.558  1.00  0.90           H  
ATOM    391 2HD  LYS A  27      16.883  27.371  -1.166  1.00  0.90           H  
ATOM    392 1HE  LYS A  27      16.508  29.396  -2.525  1.00  0.90           H  
ATOM    393 2HE  LYS A  27      17.264  28.603  -3.919  1.00  0.90           H  
ATOM    394 1HZ  LYS A  27      14.876  28.474  -4.011  1.00  0.90           H  
ATOM    395 2HZ  LYS A  27      15.513  26.961  -3.854  1.00  0.90           H  
ATOM    396 3HZ  LYS A  27      14.810  27.699  -2.557  1.00  0.90           H  
ATOM    397  N   GLU A  28      21.188  27.229   2.027  1.00  0.82           N  
ATOM    398  CA  GLU A  28      21.591  26.321   3.101  1.00  0.82           C  
ATOM    399  C   GLU A  28      20.576  25.195   3.222  1.00  0.82           C  
ATOM    400  O   GLU A  28      19.370  25.449   3.269  1.00  0.82           O  
ATOM    401  CB  GLU A  28      21.727  27.048   4.437  1.00  0.82           C  
ATOM    402  CG  GLU A  28      22.858  28.063   4.491  1.00  0.82           C  
ATOM    403  CD  GLU A  28      23.006  28.721   5.846  1.00  0.82           C  
ATOM    404  OE1 GLU A  28      22.238  28.413   6.728  1.00  0.82           O  
ATOM    405  OE2 GLU A  28      23.893  29.528   5.995  1.00  0.82           O  
ATOM    406  H   GLU A  28      20.646  28.057   2.235  1.00  0.82           H  
ATOM    407  HA  GLU A  28      22.557  25.878   2.848  1.00  0.82           H  
ATOM    408 1HB  GLU A  28      20.798  27.573   4.659  1.00  0.82           H  
ATOM    409 2HB  GLU A  28      21.882  26.321   5.228  1.00  0.82           H  
ATOM    410 1HG  GLU A  28      23.791  27.554   4.243  1.00  0.82           H  
ATOM    411 2HG  GLU A  28      22.682  28.827   3.735  1.00  0.82           H  
ATOM    412  N   THR A  29      21.070  23.965   3.279  1.00  0.74           N  
ATOM    413  CA  THR A  29      20.229  22.783   3.386  1.00  0.74           C  
ATOM    414  C   THR A  29      20.636  21.873   4.543  1.00  0.74           C  
ATOM    415  O   THR A  29      21.817  21.556   4.690  1.00  0.74           O  
ATOM    416  CB  THR A  29      20.321  22.017   2.060  1.00  0.74           C  
ATOM    417  OG1 THR A  29      19.867  22.859   1.004  1.00  0.74           O  
ATOM    418  CG2 THR A  29      19.509  20.829   2.089  1.00  0.74           C  
ATOM    419  H   THR A  29      22.076  23.837   3.197  1.00  0.74           H  
ATOM    420  HA  THR A  29      19.195  23.093   3.551  1.00  0.74           H  
ATOM    421  HB  THR A  29      21.358  21.742   1.873  1.00  0.74           H  
ATOM    422  HG1 THR A  29      19.067  23.309   1.291  1.00  0.74           H  
ATOM    423 1HG2 THR A  29      19.586  20.325   1.137  1.00  0.74           H  
ATOM    424 2HG2 THR A  29      19.851  20.180   2.888  1.00  0.74           H  
ATOM    425 3HG2 THR A  29      18.493  21.101   2.265  1.00  0.74           H  
ATOM    426  N   GLN A  30      19.678  21.442   5.371  1.00  0.68           N  
ATOM    427  CA  GLN A  30      20.014  20.523   6.460  1.00  0.68           C  
ATOM    428  C   GLN A  30      19.885  19.076   6.003  1.00  0.68           C  
ATOM    429  O   GLN A  30      18.968  18.706   5.261  1.00  0.68           O  
ATOM    430  CB  GLN A  30      19.116  20.726   7.690  1.00  0.68           C  
ATOM    431  CG  GLN A  30      19.238  22.049   8.391  1.00  0.68           C  
ATOM    432  CD  GLN A  30      18.266  22.189   9.559  1.00  0.68           C  
ATOM    433  OE1 GLN A  30      17.966  21.224  10.286  1.00  0.68           O  
ATOM    434  NE2 GLN A  30      17.771  23.407   9.758  1.00  0.68           N  
ATOM    435  H   GLN A  30      18.696  21.723   5.247  1.00  0.68           H  
ATOM    436  HA  GLN A  30      21.045  20.691   6.756  1.00  0.68           H  
ATOM    437 1HB  GLN A  30      18.076  20.594   7.403  1.00  0.68           H  
ATOM    438 2HB  GLN A  30      19.349  19.953   8.419  1.00  0.68           H  
ATOM    439 1HG  GLN A  30      20.225  22.113   8.807  1.00  0.68           H  
ATOM    440 2HG  GLN A  30      19.063  22.854   7.674  1.00  0.68           H  
ATOM    441 1HE2 GLN A  30      17.130  23.574  10.507  1.00  0.68           H  
ATOM    442 2HE2 GLN A  30      18.037  24.155   9.150  1.00  0.68           H  
ATOM    443  N   PHE A  31      20.747  18.226   6.529  1.00  0.64           N  
ATOM    444  CA  PHE A  31      20.616  16.828   6.191  1.00  0.64           C  
ATOM    445  C   PHE A  31      20.913  15.962   7.380  1.00  0.64           C  
ATOM    446  O   PHE A  31      21.623  16.349   8.318  1.00  0.64           O  
ATOM    447  CB  PHE A  31      21.622  16.388   5.133  1.00  0.64           C  
ATOM    448  CG  PHE A  31      23.034  16.297   5.684  1.00  0.64           C  
ATOM    449  CD1 PHE A  31      23.478  15.086   6.179  1.00  0.64           C  
ATOM    450  CD2 PHE A  31      23.888  17.374   5.751  1.00  0.64           C  
ATOM    451  CE1 PHE A  31      24.716  14.943   6.727  1.00  0.64           C  
ATOM    452  CE2 PHE A  31      25.149  17.238   6.291  1.00  0.64           C  
ATOM    453  CZ  PHE A  31      25.558  16.021   6.788  1.00  0.64           C  
ATOM    454  H   PHE A  31      21.502  18.571   7.122  1.00  0.64           H  
ATOM    455  HA  PHE A  31      19.601  16.631   5.854  1.00  0.64           H  
ATOM    456 1HB  PHE A  31      21.337  15.409   4.737  1.00  0.64           H  
ATOM    457 2HB  PHE A  31      21.620  17.094   4.317  1.00  0.64           H  
ATOM    458  HD1 PHE A  31      22.811  14.234   6.133  1.00  0.64           H  
ATOM    459  HD2 PHE A  31      23.561  18.339   5.395  1.00  0.64           H  
ATOM    460  HE1 PHE A  31      25.031  13.972   7.114  1.00  0.64           H  
ATOM    461  HE2 PHE A  31      25.815  18.100   6.341  1.00  0.64           H  
ATOM    462  HZ  PHE A  31      26.548  15.913   7.224  1.00  0.64           H  
ATOM    463  N   PHE A  32      20.433  14.744   7.283  1.00  0.61           N  
ATOM    464  CA  PHE A  32      20.735  13.733   8.265  1.00  0.61           C  
ATOM    465  C   PHE A  32      20.950  12.396   7.621  1.00  0.61           C  
ATOM    466  O   PHE A  32      20.177  11.982   6.763  1.00  0.61           O  
ATOM    467  CB  PHE A  32      19.604  13.665   9.243  1.00  0.61           C  
ATOM    468  CG  PHE A  32      19.659  12.620  10.268  1.00  0.61           C  
ATOM    469  CD1 PHE A  32      20.376  12.784  11.421  1.00  0.61           C  
ATOM    470  CD2 PHE A  32      18.919  11.488  10.099  1.00  0.61           C  
ATOM    471  CE1 PHE A  32      20.355  11.839  12.400  1.00  0.61           C  
ATOM    472  CE2 PHE A  32      18.891  10.551  11.053  1.00  0.61           C  
ATOM    473  CZ  PHE A  32      19.606  10.725  12.221  1.00  0.61           C  
ATOM    474  H   PHE A  32      19.807  14.533   6.505  1.00  0.61           H  
ATOM    475  HA  PHE A  32      21.642  14.020   8.783  1.00  0.61           H  
ATOM    476 1HB  PHE A  32      19.569  14.607   9.739  1.00  0.61           H  
ATOM    477 2HB  PHE A  32      18.667  13.553   8.699  1.00  0.61           H  
ATOM    478  HD1 PHE A  32      20.942  13.676  11.541  1.00  0.61           H  
ATOM    479  HD2 PHE A  32      18.338  11.358   9.187  1.00  0.61           H  
ATOM    480  HE1 PHE A  32      20.920  11.984  13.318  1.00  0.61           H  
ATOM    481  HE2 PHE A  32      18.291   9.672  10.891  1.00  0.61           H  
ATOM    482  HZ  PHE A  32      19.566   9.982  12.997  1.00  0.61           H  
ATOM    483  N   CYS A  33      22.024  11.736   8.010  1.00  0.60           N  
ATOM    484  CA  CYS A  33      22.311  10.423   7.454  1.00  0.60           C  
ATOM    485  C   CYS A  33      22.435   9.371   8.540  1.00  0.60           C  
ATOM    486  O   CYS A  33      22.841   9.664   9.674  1.00  0.60           O  
ATOM    487  CB  CYS A  33      23.586  10.463   6.608  1.00  0.60           C  
ATOM    488  SG  CYS A  33      23.510  11.604   5.192  1.00  0.60           S  
ATOM    489  H   CYS A  33      22.628  12.132   8.717  1.00  0.60           H  
ATOM    490  HA  CYS A  33      21.489  10.134   6.817  1.00  0.60           H  
ATOM    491 1HB  CYS A  33      24.428  10.755   7.232  1.00  0.60           H  
ATOM    492 2HB  CYS A  33      23.793   9.463   6.225  1.00  0.60           H  
ATOM    493  N   ILE A  34      22.099   8.136   8.185  1.00  0.61           N  
ATOM    494  CA  ILE A  34      22.285   7.022   9.093  1.00  0.61           C  
ATOM    495  C   ILE A  34      23.176   5.966   8.446  1.00  0.61           C  
ATOM    496  O   ILE A  34      23.026   5.683   7.257  1.00  0.61           O  
ATOM    497  CB  ILE A  34      20.926   6.363   9.417  1.00  0.61           C  
ATOM    498  CG1 ILE A  34      20.287   5.791   8.139  1.00  0.61           C  
ATOM    499  CG2 ILE A  34      19.970   7.360  10.038  1.00  0.61           C  
ATOM    500  CD1 ILE A  34      19.040   4.965   8.400  1.00  0.61           C  
ATOM    501  H   ILE A  34      21.733   7.983   7.248  1.00  0.61           H  
ATOM    502  HA  ILE A  34      22.745   7.379  10.006  1.00  0.61           H  
ATOM    503  HB  ILE A  34      21.085   5.548  10.094  1.00  0.61           H  
ATOM    504 1HG1 ILE A  34      20.028   6.612   7.472  1.00  0.61           H  
ATOM    505 2HG1 ILE A  34      21.017   5.154   7.638  1.00  0.61           H  
ATOM    506 1HG2 ILE A  34      19.027   6.866  10.263  1.00  0.61           H  
ATOM    507 2HG2 ILE A  34      20.397   7.749  10.937  1.00  0.61           H  
ATOM    508 3HG2 ILE A  34      19.793   8.177   9.339  1.00  0.61           H  
ATOM    509 1HD1 ILE A  34      18.654   4.587   7.459  1.00  0.61           H  
ATOM    510 2HD1 ILE A  34      19.287   4.141   9.041  1.00  0.61           H  
ATOM    511 3HD1 ILE A  34      18.284   5.577   8.883  1.00  0.61           H  
ATOM    512  N   GLY A  35      24.033   5.320   9.238  1.00  0.63           N  
ATOM    513  CA  GLY A  35      24.842   4.202   8.762  1.00  0.63           C  
ATOM    514  C   GLY A  35      24.173   2.920   9.207  1.00  0.63           C  
ATOM    515  O   GLY A  35      23.707   2.847  10.351  1.00  0.63           O  
ATOM    516  H   GLY A  35      24.141   5.649  10.183  1.00  0.63           H  
ATOM    517 1HA  GLY A  35      24.916   4.236   7.680  1.00  0.63           H  
ATOM    518 2HA  GLY A  35      25.851   4.258   9.162  1.00  0.63           H  
ATOM    519  N   LEU A  36      24.215   1.902   8.349  1.00  0.66           N  
ATOM    520  CA  LEU A  36      23.537   0.624   8.586  1.00  0.66           C  
ATOM    521  C   LEU A  36      24.381  -0.657   8.509  1.00  0.66           C  
ATOM    522  O   LEU A  36      25.221  -0.818   7.610  1.00  0.66           O  
ATOM    523  CB  LEU A  36      22.418   0.561   7.555  1.00  0.66           C  
ATOM    524  CG  LEU A  36      21.304   1.599   7.724  1.00  0.66           C  
ATOM    525  CD1 LEU A  36      20.434   1.598   6.525  1.00  0.66           C  
ATOM    526  CD2 LEU A  36      20.503   1.234   8.942  1.00  0.66           C  
ATOM    527  H   LEU A  36      24.674   2.063   7.450  1.00  0.66           H  
ATOM    528  HA  LEU A  36      23.096   0.665   9.581  1.00  0.66           H  
ATOM    529 1HB  LEU A  36      22.867   0.746   6.581  1.00  0.66           H  
ATOM    530 2HB  LEU A  36      21.998  -0.406   7.555  1.00  0.66           H  
ATOM    531  HG  LEU A  36      21.725   2.595   7.833  1.00  0.66           H  
ATOM    532 1HD1 LEU A  36      19.647   2.335   6.646  1.00  0.66           H  
ATOM    533 2HD1 LEU A  36      21.045   1.861   5.664  1.00  0.66           H  
ATOM    534 3HD1 LEU A  36      19.994   0.611   6.380  1.00  0.66           H  
ATOM    535 1HD2 LEU A  36      19.705   1.938   9.078  1.00  0.66           H  
ATOM    536 2HD2 LEU A  36      20.087   0.253   8.812  1.00  0.66           H  
ATOM    537 3HD2 LEU A  36      21.149   1.237   9.807  1.00  0.66           H  
ATOM    538  N   LYS A  37      24.089  -1.591   9.432  1.00  0.70           N  
ATOM    539  CA  LYS A  37      24.768  -2.891   9.489  1.00  0.70           C  
ATOM    540  C   LYS A  37      23.855  -4.028   9.967  1.00  0.70           C  
ATOM    541  O   LYS A  37      22.903  -3.799  10.714  1.00  0.70           O  
ATOM    542  CB  LYS A  37      25.921  -2.801  10.472  1.00  0.70           C  
ATOM    543  CG  LYS A  37      25.454  -2.614  11.886  1.00  0.70           C  
ATOM    544  CD  LYS A  37      26.592  -2.464  12.861  1.00  0.70           C  
ATOM    545  CE  LYS A  37      26.039  -2.502  14.281  1.00  0.70           C  
ATOM    546  NZ  LYS A  37      27.077  -2.315  15.295  1.00  0.70           N  
ATOM    547  H   LYS A  37      23.402  -1.361  10.154  1.00  0.70           H  
ATOM    548  HA  LYS A  37      25.142  -3.145   8.504  1.00  0.70           H  
ATOM    549 1HB  LYS A  37      26.507  -3.727  10.436  1.00  0.70           H  
ATOM    550 2HB  LYS A  37      26.578  -1.977  10.206  1.00  0.70           H  
ATOM    551 1HG  LYS A  37      24.808  -1.734  11.949  1.00  0.70           H  
ATOM    552 2HG  LYS A  37      24.871  -3.489  12.180  1.00  0.70           H  
ATOM    553 1HD  LYS A  37      27.308  -3.269  12.724  1.00  0.70           H  
ATOM    554 2HD  LYS A  37      27.109  -1.535  12.691  1.00  0.70           H  
ATOM    555 1HE  LYS A  37      25.283  -1.724  14.397  1.00  0.70           H  
ATOM    556 2HE  LYS A  37      25.573  -3.472  14.434  1.00  0.70           H  
ATOM    557 1HZ  LYS A  37      26.675  -2.358  16.221  1.00  0.70           H  
ATOM    558 2HZ  LYS A  37      27.778  -3.031  15.197  1.00  0.70           H  
ATOM    559 3HZ  LYS A  37      27.480  -1.395  15.145  1.00  0.70           H  
ATOM    560  N   HIS A  38      24.147  -5.264   9.574  1.00  0.75           N  
ATOM    561  CA  HIS A  38      23.427  -6.405  10.135  1.00  0.75           C  
ATOM    562  C   HIS A  38      24.361  -7.057  11.142  1.00  0.75           C  
ATOM    563  O   HIS A  38      25.328  -7.726  10.757  1.00  0.75           O  
ATOM    564  CB  HIS A  38      23.050  -7.462   9.100  1.00  0.75           C  
ATOM    565  CG  HIS A  38      22.172  -7.038   8.005  1.00  0.75           C  
ATOM    566  ND1 HIS A  38      20.861  -6.676   8.186  1.00  0.75           N  
ATOM    567  CD2 HIS A  38      22.401  -6.989   6.684  1.00  0.75           C  
ATOM    568  CE1 HIS A  38      20.332  -6.389   7.014  1.00  0.75           C  
ATOM    569  NE2 HIS A  38      21.249  -6.570   6.083  1.00  0.75           N  
ATOM    570  H   HIS A  38      24.923  -5.415   8.938  1.00  0.75           H  
ATOM    571  HA  HIS A  38      22.526  -6.083  10.653  1.00  0.75           H  
ATOM    572 1HB  HIS A  38      23.967  -7.856   8.653  1.00  0.75           H  
ATOM    573 2HB  HIS A  38      22.562  -8.292   9.609  1.00  0.75           H  
ATOM    574  HD1 HIS A  38      20.331  -6.651   9.063  1.00  0.75           H  
ATOM    575  HD2 HIS A  38      23.284  -7.212   6.081  1.00  0.75           H  
ATOM    576  HE1 HIS A  38      19.309  -6.074   6.941  1.00  0.75           H  
ATOM    577  N   GLY A  39      24.101  -6.890  12.426  1.00  0.80           N  
ATOM    578  CA  GLY A  39      25.066  -7.408  13.379  1.00  0.80           C  
ATOM    579  C   GLY A  39      26.390  -6.704  13.108  1.00  0.80           C  
ATOM    580  O   GLY A  39      26.446  -5.483  13.107  1.00  0.80           O  
ATOM    581  H   GLY A  39      23.285  -6.372  12.728  1.00  0.80           H  
ATOM    582 1HA  GLY A  39      24.732  -7.210  14.398  1.00  0.80           H  
ATOM    583 2HA  GLY A  39      25.175  -8.486  13.260  1.00  0.80           H  
ATOM    584  N   SER A  40      27.456  -7.461  12.894  1.00  0.85           N  
ATOM    585  CA  SER A  40      28.765  -6.867  12.627  1.00  0.85           C  
ATOM    586  C   SER A  40      29.035  -6.506  11.150  1.00  0.85           C  
ATOM    587  O   SER A  40      30.083  -5.930  10.844  1.00  0.85           O  
ATOM    588  CB  SER A  40      29.854  -7.803  13.109  1.00  0.85           C  
ATOM    589  OG  SER A  40      29.867  -8.984  12.355  1.00  0.85           O  
ATOM    590  H   SER A  40      27.357  -8.466  12.899  1.00  0.85           H  
ATOM    591  HA  SER A  40      28.832  -5.946  13.206  1.00  0.85           H  
ATOM    592 1HB  SER A  40      30.819  -7.305  13.023  1.00  0.85           H  
ATOM    593 2HB  SER A  40      29.699  -8.039  14.160  1.00  0.85           H  
ATOM    594  HG  SER A  40      29.854  -8.703  11.432  1.00  0.85           H  
ATOM    595  N   GLU A  41      28.150  -6.896  10.226  1.00  0.89           N  
ATOM    596  CA  GLU A  41      28.427  -6.692   8.796  1.00  0.89           C  
ATOM    597  C   GLU A  41      27.744  -5.471   8.161  1.00  0.89           C  
ATOM    598  O   GLU A  41      26.520  -5.345   8.162  1.00  0.89           O  
ATOM    599  CB  GLU A  41      28.040  -7.964   8.028  1.00  0.89           C  
ATOM    600  CG  GLU A  41      28.326  -7.941   6.524  1.00  0.89           C  
ATOM    601  CD  GLU A  41      27.972  -9.250   5.830  1.00  0.89           C  
ATOM    602  OE1 GLU A  41      27.560 -10.165   6.504  1.00  0.89           O  
ATOM    603  OE2 GLU A  41      28.129  -9.336   4.633  1.00  0.89           O  
ATOM    604  H   GLU A  41      27.270  -7.327  10.512  1.00  0.89           H  
ATOM    605  HA  GLU A  41      29.502  -6.554   8.683  1.00  0.89           H  
ATOM    606 1HB  GLU A  41      28.570  -8.816   8.453  1.00  0.89           H  
ATOM    607 2HB  GLU A  41      26.971  -8.148   8.160  1.00  0.89           H  
ATOM    608 1HG  GLU A  41      27.742  -7.142   6.074  1.00  0.89           H  
ATOM    609 2HG  GLU A  41      29.378  -7.716   6.366  1.00  0.89           H  
ATOM    610  N   ALA A  42      28.539  -4.566   7.593  1.00  0.92           N  
ATOM    611  CA  ALA A  42      27.979  -3.375   6.943  1.00  0.92           C  
ATOM    612  C   ALA A  42      27.104  -3.800   5.775  1.00  0.92           C  
ATOM    613  O   ALA A  42      27.425  -4.774   5.095  1.00  0.92           O  
ATOM    614  CB  ALA A  42      29.078  -2.448   6.458  1.00  0.92           C  
ATOM    615  H   ALA A  42      29.540  -4.704   7.615  1.00  0.92           H  
ATOM    616  HA  ALA A  42      27.358  -2.844   7.663  1.00  0.92           H  
ATOM    617 1HB  ALA A  42      28.625  -1.571   5.987  1.00  0.92           H  
ATOM    618 2HB  ALA A  42      29.688  -2.134   7.303  1.00  0.92           H  
ATOM    619 3HB  ALA A  42      29.700  -2.967   5.732  1.00  0.92           H  
ATOM    620  N   ILE A  43      26.028  -3.069   5.506  1.00  0.92           N  
ATOM    621  CA  ILE A  43      25.190  -3.459   4.371  1.00  0.92           C  
ATOM    622  C   ILE A  43      25.647  -2.766   3.089  1.00  0.92           C  
ATOM    623  O   ILE A  43      26.452  -1.837   3.144  1.00  0.92           O  
ATOM    624  CB  ILE A  43      23.708  -3.148   4.607  1.00  0.92           C  
ATOM    625  CG1 ILE A  43      23.471  -1.698   4.691  1.00  0.92           C  
ATOM    626  CG2 ILE A  43      23.302  -3.743   5.893  1.00  0.92           C  
ATOM    627  CD1 ILE A  43      22.020  -1.350   4.657  1.00  0.92           C  
ATOM    628  H   ILE A  43      25.784  -2.274   6.103  1.00  0.92           H  
ATOM    629  HA  ILE A  43      25.282  -4.534   4.227  1.00  0.92           H  
ATOM    630  HB  ILE A  43      23.107  -3.559   3.800  1.00  0.92           H  
ATOM    631 1HG1 ILE A  43      23.898  -1.319   5.601  1.00  0.92           H  
ATOM    632 2HG1 ILE A  43      23.967  -1.226   3.865  1.00  0.92           H  
ATOM    633 1HG2 ILE A  43      22.248  -3.553   6.082  1.00  0.92           H  
ATOM    634 2HG2 ILE A  43      23.482  -4.780   5.836  1.00  0.92           H  
ATOM    635 3HG2 ILE A  43      23.889  -3.318   6.681  1.00  0.92           H  
ATOM    636 1HD1 ILE A  43      21.895  -0.282   4.710  1.00  0.92           H  
ATOM    637 2HD1 ILE A  43      21.603  -1.710   3.729  1.00  0.92           H  
ATOM    638 3HD1 ILE A  43      21.515  -1.811   5.490  1.00  0.92           H  
ATOM    639  N   SER A  44      25.135  -3.241   1.938  1.00  0.90           N  
ATOM    640  CA  SER A  44      25.453  -2.666   0.622  1.00  0.90           C  
ATOM    641  C   SER A  44      25.194  -1.164   0.605  1.00  0.90           C  
ATOM    642  O   SER A  44      26.112  -0.350   0.457  1.00  0.90           O  
ATOM    643  CB  SER A  44      24.580  -3.335  -0.425  1.00  0.90           C  
ATOM    644  OG  SER A  44      23.214  -3.088  -0.151  1.00  0.90           O  
ATOM    645  H   SER A  44      24.504  -4.026   1.982  1.00  0.90           H  
ATOM    646  HA  SER A  44      26.505  -2.847   0.403  1.00  0.90           H  
ATOM    647 1HB  SER A  44      24.833  -2.945  -1.411  1.00  0.90           H  
ATOM    648 2HB  SER A  44      24.770  -4.407  -0.434  1.00  0.90           H  
ATOM    649  HG  SER A  44      22.722  -3.536  -0.851  1.00  0.90           H  
ATOM    650  N   ILE A  45      23.959  -0.778   0.867  1.00  0.86           N  
ATOM    651  CA  ILE A  45      23.680   0.639   0.980  1.00  0.86           C  
ATOM    652  C   ILE A  45      24.036   1.038   2.378  1.00  0.86           C  
ATOM    653  O   ILE A  45      23.168   1.194   3.234  1.00  0.86           O  
ATOM    654  CB  ILE A  45      22.209   0.962   0.742  1.00  0.86           C  
ATOM    655  CG1 ILE A  45      21.751   0.401  -0.582  1.00  0.86           C  
ATOM    656  CG2 ILE A  45      21.994   2.453   0.839  1.00  0.86           C  
ATOM    657  CD1 ILE A  45      22.548   0.909  -1.743  1.00  0.86           C  
ATOM    658  H   ILE A  45      23.244  -1.491   0.932  1.00  0.86           H  
ATOM    659  HA  ILE A  45      24.302   1.197   0.279  1.00  0.86           H  
ATOM    660  HB  ILE A  45      21.619   0.469   1.510  1.00  0.86           H  
ATOM    661 1HG1 ILE A  45      21.816  -0.686  -0.557  1.00  0.86           H  
ATOM    662 2HG1 ILE A  45      20.716   0.682  -0.736  1.00  0.86           H  
ATOM    663 1HG2 ILE A  45      20.950   2.681   0.703  1.00  0.86           H  
ATOM    664 2HG2 ILE A  45      22.311   2.792   1.822  1.00  0.86           H  
ATOM    665 3HG2 ILE A  45      22.580   2.964   0.077  1.00  0.86           H  
ATOM    666 1HD1 ILE A  45      22.159   0.482  -2.671  1.00  0.86           H  
ATOM    667 2HD1 ILE A  45      22.474   1.986  -1.779  1.00  0.86           H  
ATOM    668 3HD1 ILE A  45      23.592   0.623  -1.622  1.00  0.86           H  
ATOM    669  N   ASN A  46      25.321   1.290   2.568  1.00  0.80           N  
ATOM    670  CA  ASN A  46      25.920   1.512   3.876  1.00  0.80           C  
ATOM    671  C   ASN A  46      25.323   2.682   4.612  1.00  0.80           C  
ATOM    672  O   ASN A  46      25.387   2.737   5.842  1.00  0.80           O  
ATOM    673  CB  ASN A  46      27.403   1.729   3.733  1.00  0.80           C  
ATOM    674  CG  ASN A  46      27.718   3.007   2.985  1.00  0.80           C  
ATOM    675  OD1 ASN A  46      27.289   3.207   1.840  1.00  0.80           O  
ATOM    676  ND2 ASN A  46      28.466   3.878   3.616  1.00  0.80           N  
ATOM    677  H   ASN A  46      25.921   1.155   1.754  1.00  0.80           H  
ATOM    678  HA  ASN A  46      25.749   0.618   4.482  1.00  0.80           H  
ATOM    679 1HB  ASN A  46      27.864   1.766   4.719  1.00  0.80           H  
ATOM    680 2HB  ASN A  46      27.837   0.882   3.194  1.00  0.80           H  
ATOM    681 1HD2 ASN A  46      28.709   4.742   3.174  1.00  0.80           H  
ATOM    682 2HD2 ASN A  46      28.793   3.680   4.539  1.00  0.80           H  
ATOM    683  N   ALA A  47      24.772   3.633   3.868  1.00  0.74           N  
ATOM    684  CA  ALA A  47      24.169   4.794   4.481  1.00  0.74           C  
ATOM    685  C   ALA A  47      23.009   5.309   3.654  1.00  0.74           C  
ATOM    686  O   ALA A  47      22.976   5.181   2.419  1.00  0.74           O  
ATOM    687  CB  ALA A  47      25.194   5.909   4.680  1.00  0.74           C  
ATOM    688  H   ALA A  47      24.766   3.524   2.864  1.00  0.74           H  
ATOM    689  HA  ALA A  47      23.776   4.482   5.439  1.00  0.74           H  
ATOM    690 1HB  ALA A  47      24.708   6.756   5.172  1.00  0.74           H  
ATOM    691 2HB  ALA A  47      26.008   5.542   5.304  1.00  0.74           H  
ATOM    692 3HB  ALA A  47      25.583   6.220   3.715  1.00  0.74           H  
ATOM    693  N   MET A  48      22.072   5.923   4.368  1.00  0.68           N  
ATOM    694  CA  MET A  48      20.883   6.528   3.781  1.00  0.68           C  
ATOM    695  C   MET A  48      20.679   7.900   4.406  1.00  0.68           C  
ATOM    696  O   MET A  48      21.027   8.107   5.569  1.00  0.68           O  
ATOM    697  CB  MET A  48      19.704   5.597   4.025  1.00  0.68           C  
ATOM    698  CG  MET A  48      19.905   4.190   3.398  1.00  0.68           C  
ATOM    699  SD  MET A  48      18.611   3.061   3.730  1.00  0.68           S  
ATOM    700  CE  MET A  48      19.303   1.513   3.124  1.00  0.68           C  
ATOM    701  H   MET A  48      22.211   5.952   5.380  1.00  0.68           H  
ATOM    702  HA  MET A  48      21.033   6.663   2.709  1.00  0.68           H  
ATOM    703 1HB  MET A  48      19.535   5.483   5.092  1.00  0.68           H  
ATOM    704 2HB  MET A  48      18.800   6.033   3.589  1.00  0.68           H  
ATOM    705 1HG  MET A  48      19.999   4.297   2.322  1.00  0.68           H  
ATOM    706 2HG  MET A  48      20.815   3.738   3.774  1.00  0.68           H  
ATOM    707 1HE  MET A  48      18.607   0.701   3.316  1.00  0.68           H  
ATOM    708 2HE  MET A  48      19.480   1.593   2.067  1.00  0.68           H  
ATOM    709 3HE  MET A  48      20.239   1.302   3.623  1.00  0.68           H  
ATOM    710  N   CYS A  49      20.109   8.843   3.661  1.00  0.65           N  
ATOM    711  CA  CYS A  49      19.976  10.200   4.201  1.00  0.65           C  
ATOM    712  C   CYS A  49      18.619  10.839   4.044  1.00  0.65           C  
ATOM    713  O   CYS A  49      17.789  10.345   3.323  1.00  0.65           O  
ATOM    714  CB  CYS A  49      21.001  11.113   3.524  1.00  0.65           C  
ATOM    715  SG  CYS A  49      22.720  10.531   3.655  1.00  0.65           S  
ATOM    716  H   CYS A  49      19.818   8.619   2.707  1.00  0.65           H  
ATOM    717  HA  CYS A  49      20.167  10.152   5.249  1.00  0.65           H  
ATOM    718 1HB  CYS A  49      20.764  11.205   2.468  1.00  0.65           H  
ATOM    719 2HB  CYS A  49      20.942  12.109   3.963  1.00  0.65           H  
ATOM    720  N   LYS A  50      18.381  11.951   4.708  1.00  0.64           N  
ATOM    721  CA  LYS A  50      17.142  12.691   4.484  1.00  0.64           C  
ATOM    722  C   LYS A  50      17.446  14.165   4.398  1.00  0.64           C  
ATOM    723  O   LYS A  50      18.223  14.696   5.199  1.00  0.64           O  
ATOM    724  CB  LYS A  50      16.077  12.431   5.561  1.00  0.64           C  
ATOM    725  CG  LYS A  50      14.720  13.068   5.213  1.00  0.64           C  
ATOM    726  CD  LYS A  50      13.677  12.784   6.255  1.00  0.64           C  
ATOM    727  CE  LYS A  50      13.049  11.441   6.136  1.00  0.64           C  
ATOM    728  NZ  LYS A  50      12.127  11.403   5.032  1.00  0.64           N  
ATOM    729  H   LYS A  50      19.072  12.275   5.373  1.00  0.64           H  
ATOM    730  HA  LYS A  50      16.719  12.400   3.529  1.00  0.64           H  
ATOM    731 1HB  LYS A  50      15.923  11.356   5.673  1.00  0.64           H  
ATOM    732 2HB  LYS A  50      16.413  12.824   6.522  1.00  0.64           H  
ATOM    733 1HG  LYS A  50      14.816  14.143   5.104  1.00  0.64           H  
ATOM    734 2HG  LYS A  50      14.383  12.664   4.250  1.00  0.64           H  
ATOM    735 1HD  LYS A  50      14.141  12.848   7.231  1.00  0.64           H  
ATOM    736 2HD  LYS A  50      12.886  13.529   6.173  1.00  0.64           H  
ATOM    737 1HE  LYS A  50      13.812  10.690   6.010  1.00  0.64           H  
ATOM    738 2HE  LYS A  50      12.492  11.233   7.023  1.00  0.64           H  
ATOM    739 1HZ  LYS A  50      11.686  10.489   4.988  1.00  0.64           H  
ATOM    740 2HZ  LYS A  50      11.422  12.139   5.217  1.00  0.64           H  
ATOM    741 3HZ  LYS A  50      12.615  11.591   4.167  1.00  0.64           H  
ATOM    742  N   VAL A  51      16.888  14.817   3.380  1.00  0.66           N  
ATOM    743  CA  VAL A  51      17.120  16.254   3.211  1.00  0.66           C  
ATOM    744  C   VAL A  51      15.851  17.115   3.260  1.00  0.66           C  
ATOM    745  O   VAL A  51      14.888  16.891   2.515  1.00  0.66           O  
ATOM    746  CB  VAL A  51      17.905  16.493   1.923  1.00  0.66           C  
ATOM    747  CG1 VAL A  51      18.044  17.923   1.700  1.00  0.66           C  
ATOM    748  CG2 VAL A  51      19.328  15.886   2.065  1.00  0.66           C  
ATOM    749  H   VAL A  51      16.286  14.297   2.718  1.00  0.66           H  
ATOM    750  HA  VAL A  51      17.759  16.588   4.031  1.00  0.66           H  
ATOM    751  HB  VAL A  51      17.375  16.053   1.087  1.00  0.66           H  
ATOM    752 1HG1 VAL A  51      18.607  18.099   0.809  1.00  0.66           H  
ATOM    753 2HG1 VAL A  51      17.083  18.376   1.608  1.00  0.66           H  
ATOM    754 3HG1 VAL A  51      18.559  18.333   2.561  1.00  0.66           H  
ATOM    755 1HG2 VAL A  51      19.903  16.061   1.156  1.00  0.66           H  
ATOM    756 2HG2 VAL A  51      19.817  16.364   2.899  1.00  0.66           H  
ATOM    757 3HG2 VAL A  51      19.279  14.823   2.251  1.00  0.66           H  
ATOM    758  N   ASP A  52      15.896  18.147   4.113  1.00  0.70           N  
ATOM    759  CA  ASP A  52      14.781  19.077   4.382  1.00  0.70           C  
ATOM    760  C   ASP A  52      14.246  19.890   3.193  1.00  0.70           C  
ATOM    761  O   ASP A  52      13.085  20.287   3.169  1.00  0.70           O  
ATOM    762  CB  ASP A  52      15.248  20.073   5.417  1.00  0.70           C  
ATOM    763  CG  ASP A  52      16.460  20.772   4.908  1.00  0.70           C  
ATOM    764  OD1 ASP A  52      16.973  20.350   3.895  1.00  0.70           O  
ATOM    765  OD2 ASP A  52      16.888  21.737   5.485  1.00  0.70           O  
ATOM    766  H   ASP A  52      16.772  18.281   4.634  1.00  0.70           H  
ATOM    767  HA  ASP A  52      13.958  18.490   4.796  1.00  0.70           H  
ATOM    768 1HB  ASP A  52      14.465  20.797   5.623  1.00  0.70           H  
ATOM    769 2HB  ASP A  52      15.495  19.557   6.348  1.00  0.70           H  
ATOM    770  N   VAL A  53      15.106  20.141   2.229  1.00  0.74           N  
ATOM    771  CA  VAL A  53      14.786  20.903   1.027  1.00  0.74           C  
ATOM    772  C   VAL A  53      14.332  20.076  -0.167  1.00  0.74           C  
ATOM    773  O   VAL A  53      13.432  20.498  -0.901  1.00  0.74           O  
ATOM    774  CB  VAL A  53      15.987  21.747   0.575  1.00  0.74           C  
ATOM    775  CG1 VAL A  53      15.689  22.415  -0.747  1.00  0.74           C  
ATOM    776  CG2 VAL A  53      16.277  22.814   1.614  1.00  0.74           C  
ATOM    777  H   VAL A  53      16.055  19.831   2.422  1.00  0.74           H  
ATOM    778  HA  VAL A  53      13.981  21.590   1.286  1.00  0.74           H  
ATOM    779  HB  VAL A  53      16.853  21.100   0.441  1.00  0.74           H  
ATOM    780 1HG1 VAL A  53      16.553  23.003  -1.059  1.00  0.74           H  
ATOM    781 2HG1 VAL A  53      15.480  21.661  -1.498  1.00  0.74           H  
ATOM    782 3HG1 VAL A  53      14.825  23.065  -0.638  1.00  0.74           H  
ATOM    783 1HG2 VAL A  53      17.123  23.413   1.295  1.00  0.74           H  
ATOM    784 2HG2 VAL A  53      15.406  23.454   1.728  1.00  0.74           H  
ATOM    785 3HG2 VAL A  53      16.504  22.354   2.565  1.00  0.74           H  
ATOM    786  N   TYR A  54      14.997  18.953  -0.413  1.00  0.79           N  
ATOM    787  CA  TYR A  54      14.761  18.196  -1.632  1.00  0.79           C  
ATOM    788  C   TYR A  54      13.972  16.887  -1.527  1.00  0.79           C  
ATOM    789  O   TYR A  54      13.469  16.409  -2.544  1.00  0.79           O  
ATOM    790  CB  TYR A  54      16.112  17.895  -2.283  1.00  0.79           C  
ATOM    791  CG  TYR A  54      16.875  19.123  -2.698  1.00  0.79           C  
ATOM    792  CD1 TYR A  54      16.392  19.903  -3.728  1.00  0.79           C  
ATOM    793  CD2 TYR A  54      18.067  19.463  -2.065  1.00  0.79           C  
ATOM    794  CE1 TYR A  54      17.084  21.020  -4.131  1.00  0.79           C  
ATOM    795  CE2 TYR A  54      18.770  20.583  -2.469  1.00  0.79           C  
ATOM    796  CZ  TYR A  54      18.274  21.364  -3.505  1.00  0.79           C  
ATOM    797  OH  TYR A  54      18.955  22.477  -3.944  1.00  0.79           O  
ATOM    798  H   TYR A  54      15.689  18.639   0.247  1.00  0.79           H  
ATOM    799  HA  TYR A  54      14.200  18.840  -2.309  1.00  0.79           H  
ATOM    800 1HB  TYR A  54      16.723  17.346  -1.577  1.00  0.79           H  
ATOM    801 2HB  TYR A  54      15.969  17.262  -3.159  1.00  0.79           H  
ATOM    802  HD1 TYR A  54      15.460  19.631  -4.224  1.00  0.79           H  
ATOM    803  HD2 TYR A  54      18.451  18.848  -1.265  1.00  0.79           H  
ATOM    804  HE1 TYR A  54      16.699  21.632  -4.945  1.00  0.79           H  
ATOM    805  HE2 TYR A  54      19.711  20.850  -1.979  1.00  0.79           H  
ATOM    806  HH  TYR A  54      19.913  22.363  -3.795  1.00  0.79           H  
ATOM    807  N   GLY A  55      13.871  16.275  -0.352  1.00  0.84           N  
ATOM    808  CA  GLY A  55      13.213  14.968  -0.287  1.00  0.84           C  
ATOM    809  C   GLY A  55      11.705  14.978  -0.534  1.00  0.84           C  
ATOM    810  O   GLY A  55      10.988  15.869  -0.084  1.00  0.84           O  
ATOM    811  H   GLY A  55      14.264  16.658   0.508  1.00  0.84           H  
ATOM    812 1HA  GLY A  55      13.695  14.290  -0.991  1.00  0.84           H  
ATOM    813 2HA  GLY A  55      13.386  14.560   0.705  1.00  0.84           H  
ATOM    814  N   ASN A  56      11.180  13.898  -1.120  1.00  0.86           N  
ATOM    815  CA  ASN A  56       9.726  13.790  -1.329  1.00  0.86           C  
ATOM    816  C   ASN A  56       8.993  13.787   0.019  1.00  0.86           C  
ATOM    817  O   ASN A  56       7.868  14.270   0.151  1.00  0.86           O  
ATOM    818  CB  ASN A  56       9.385  12.524  -2.096  1.00  0.86           C  
ATOM    819  CG  ASN A  56       9.741  12.549  -3.562  1.00  0.86           C  
ATOM    820  OD1 ASN A  56       9.939  13.606  -4.173  1.00  0.86           O  
ATOM    821  ND2 ASN A  56       9.817  11.371  -4.144  1.00  0.86           N  
ATOM    822  H   ASN A  56      11.804  13.172  -1.455  1.00  0.86           H  
ATOM    823  HA  ASN A  56       9.385  14.661  -1.892  1.00  0.86           H  
ATOM    824 1HB  ASN A  56       9.915  11.693  -1.634  1.00  0.86           H  
ATOM    825 2HB  ASN A  56       8.319  12.317  -1.994  1.00  0.86           H  
ATOM    826 1HD2 ASN A  56      10.044  11.306  -5.117  1.00  0.86           H  
ATOM    827 2HD2 ASN A  56       9.634  10.539  -3.604  1.00  0.86           H  
ATOM    828  N   HIS A  57       9.675  13.228   1.012  1.00  0.87           N  
ATOM    829  CA  HIS A  57       9.233  13.086   2.392  1.00  0.87           C  
ATOM    830  C   HIS A  57       9.971  14.013   3.362  1.00  0.87           C  
ATOM    831  O   HIS A  57      10.069  13.725   4.562  1.00  0.87           O  
ATOM    832  CB  HIS A  57       9.305  11.617   2.822  1.00  0.87           C  
ATOM    833  CG  HIS A  57       8.252  10.793   2.175  1.00  0.87           C  
ATOM    834  ND1 HIS A  57       7.080  10.464   2.828  1.00  0.87           N  
ATOM    835  CD2 HIS A  57       8.143  10.279   0.945  1.00  0.87           C  
ATOM    836  CE1 HIS A  57       6.312   9.770   2.023  1.00  0.87           C  
ATOM    837  NE2 HIS A  57       6.921   9.650   0.874  1.00  0.87           N  
ATOM    838  H   HIS A  57      10.592  12.876   0.776  1.00  0.87           H  
ATOM    839  HA  HIS A  57       8.181  13.368   2.447  1.00  0.87           H  
ATOM    840 1HB  HIS A  57      10.279  11.201   2.558  1.00  0.87           H  
ATOM    841 2HB  HIS A  57       9.187  11.541   3.901  1.00  0.87           H  
ATOM    842  HD1 HIS A  57       6.829  10.720   3.760  1.00  0.87           H  
ATOM    843  HD2 HIS A  57       8.800  10.301   0.091  1.00  0.87           H  
ATOM    844  HE1 HIS A  57       5.338   9.414   2.357  1.00  0.87           H  
ATOM    845  N   LYS A  58      10.474  15.139   2.847  1.00  0.85           N  
ATOM    846  CA  LYS A  58      11.184  16.157   3.632  1.00  0.85           C  
ATOM    847  C   LYS A  58      10.371  16.738   4.789  1.00  0.85           C  
ATOM    848  O   LYS A  58      10.921  17.188   5.795  1.00  0.85           O  
ATOM    849  CB  LYS A  58      11.594  17.271   2.682  1.00  0.85           C  
ATOM    850  CG  LYS A  58      10.408  18.045   2.049  1.00  0.85           C  
ATOM    851  CD  LYS A  58      10.885  19.027   0.969  1.00  0.85           C  
ATOM    852  CE  LYS A  58       9.729  19.761   0.309  1.00  0.85           C  
ATOM    853  NZ  LYS A  58      10.205  20.674  -0.774  1.00  0.85           N  
ATOM    854  H   LYS A  58      10.384  15.320   1.844  1.00  0.85           H  
ATOM    855  HA  LYS A  58      12.085  15.700   4.045  1.00  0.85           H  
ATOM    856 1HB  LYS A  58      12.178  17.978   3.226  1.00  0.85           H  
ATOM    857 2HB  LYS A  58      12.221  16.879   1.896  1.00  0.85           H  
ATOM    858 1HG  LYS A  58       9.704  17.339   1.608  1.00  0.85           H  
ATOM    859 2HG  LYS A  58       9.897  18.613   2.822  1.00  0.85           H  
ATOM    860 1HD  LYS A  58      11.543  19.761   1.400  1.00  0.85           H  
ATOM    861 2HD  LYS A  58      11.443  18.480   0.204  1.00  0.85           H  
ATOM    862 1HE  LYS A  58       9.045  19.029  -0.120  1.00  0.85           H  
ATOM    863 2HE  LYS A  58       9.198  20.345   1.059  1.00  0.85           H  
ATOM    864 1HZ  LYS A  58       9.419  21.143  -1.198  1.00  0.85           H  
ATOM    865 2HZ  LYS A  58      10.838  21.364  -0.378  1.00  0.85           H  
ATOM    866 3HZ  LYS A  58      10.696  20.128  -1.477  1.00  0.85           H  
ATOM    867  N   GLN A  59       9.049  16.663   4.684  1.00  0.82           N  
ATOM    868  CA  GLN A  59       8.147  17.187   5.700  1.00  0.82           C  
ATOM    869  C   GLN A  59       8.291  16.441   7.023  1.00  0.82           C  
ATOM    870  O   GLN A  59       7.947  16.962   8.084  1.00  0.82           O  
ATOM    871  CB  GLN A  59       6.701  17.090   5.211  1.00  0.82           C  
ATOM    872  CG  GLN A  59       6.371  18.024   4.052  1.00  0.82           C  
ATOM    873  CD  GLN A  59       4.929  17.881   3.572  1.00  0.82           C  
ATOM    874  OE1 GLN A  59       4.310  16.821   3.710  1.00  0.82           O  
ATOM    875  NE2 GLN A  59       4.386  18.956   3.006  1.00  0.82           N  
ATOM    876  H   GLN A  59       8.661  16.255   3.847  1.00  0.82           H  
ATOM    877  HA  GLN A  59       8.393  18.234   5.872  1.00  0.82           H  
ATOM    878 1HB  GLN A  59       6.497  16.068   4.892  1.00  0.82           H  
ATOM    879 2HB  GLN A  59       6.025  17.316   6.035  1.00  0.82           H  
ATOM    880 1HG  GLN A  59       6.525  19.053   4.375  1.00  0.82           H  
ATOM    881 2HG  GLN A  59       7.035  17.791   3.216  1.00  0.82           H  
ATOM    882 1HE2 GLN A  59       3.442  18.923   2.673  1.00  0.82           H  
ATOM    883 2HE2 GLN A  59       4.918  19.797   2.914  1.00  0.82           H  
ATOM    884  N   GLY A  60       8.776  15.204   6.951  1.00  0.79           N  
ATOM    885  CA  GLY A  60       8.957  14.353   8.110  1.00  0.79           C  
ATOM    886  C   GLY A  60      10.388  14.397   8.639  1.00  0.79           C  
ATOM    887  O   GLY A  60      10.754  13.557   9.462  1.00  0.79           O  
ATOM    888  H   GLY A  60       9.072  14.833   6.050  1.00  0.79           H  
ATOM    889 1HA  GLY A  60       8.265  14.658   8.896  1.00  0.79           H  
ATOM    890 2HA  GLY A  60       8.700  13.329   7.842  1.00  0.79           H  
ATOM    891  N   PHE A  61      11.199  15.360   8.178  1.00  0.76           N  
ATOM    892  CA  PHE A  61      12.610  15.415   8.561  1.00  0.76           C  
ATOM    893  C   PHE A  61      12.813  15.417  10.064  1.00  0.76           C  
ATOM    894  O   PHE A  61      13.525  14.555  10.572  1.00  0.76           O  
ATOM    895  CB  PHE A  61      13.271  16.627   7.888  1.00  0.76           C  
ATOM    896  CG  PHE A  61      14.753  16.881   8.174  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      15.731  16.123   7.551  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      15.167  17.907   9.015  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      17.063  16.367   7.761  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      16.518  18.151   9.214  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      17.462  17.374   8.581  1.00  0.76           C  
ATOM    902  H   PHE A  61      10.857  16.043   7.500  1.00  0.76           H  
ATOM    903  HA  PHE A  61      13.095  14.532   8.194  1.00  0.76           H  
ATOM    904 1HB  PHE A  61      13.165  16.518   6.807  1.00  0.76           H  
ATOM    905 2HB  PHE A  61      12.721  17.525   8.163  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      15.436  15.331   6.888  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      14.416  18.529   9.520  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      17.799  15.759   7.268  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      16.831  18.961   9.875  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      18.522  17.558   8.731  1.00  0.76           H  
ATOM    911  N   ASP A  62      12.165  16.316  10.796  1.00  0.73           N  
ATOM    912  CA  ASP A  62      12.364  16.327  12.244  1.00  0.73           C  
ATOM    913  C   ASP A  62      11.904  15.024  12.902  1.00  0.73           C  
ATOM    914  O   ASP A  62      12.519  14.528  13.855  1.00  0.73           O  
ATOM    915  CB  ASP A  62      11.634  17.505  12.868  1.00  0.73           C  
ATOM    916  CG  ASP A  62      12.296  18.836  12.541  1.00  0.73           C  
ATOM    917  OD1 ASP A  62      13.411  18.823  12.077  1.00  0.73           O  
ATOM    918  OD2 ASP A  62      11.679  19.847  12.746  1.00  0.73           O  
ATOM    919  H   ASP A  62      11.563  16.993  10.349  1.00  0.73           H  
ATOM    920  HA  ASP A  62      13.426  16.442  12.436  1.00  0.73           H  
ATOM    921 1HB  ASP A  62      10.603  17.524  12.513  1.00  0.73           H  
ATOM    922 2HB  ASP A  62      11.605  17.382  13.951  1.00  0.73           H  
ATOM    923  N   ASN A  63      10.817  14.444  12.392  1.00  0.71           N  
ATOM    924  CA  ASN A  63      10.312  13.212  12.980  1.00  0.71           C  
ATOM    925  C   ASN A  63      11.328  12.101  12.753  1.00  0.71           C  
ATOM    926  O   ASN A  63      11.561  11.257  13.628  1.00  0.71           O  
ATOM    927  CB  ASN A  63       8.961  12.861  12.392  1.00  0.71           C  
ATOM    928  CG  ASN A  63       7.869  13.769  12.874  1.00  0.71           C  
ATOM    929  OD1 ASN A  63       7.977  14.404  13.932  1.00  0.71           O  
ATOM    930  ND2 ASN A  63       6.811  13.853  12.110  1.00  0.71           N  
ATOM    931  H   ASN A  63      10.353  14.854  11.593  1.00  0.71           H  
ATOM    932  HA  ASN A  63      10.208  13.351  14.057  1.00  0.71           H  
ATOM    933 1HB  ASN A  63       9.013  12.920  11.304  1.00  0.71           H  
ATOM    934 2HB  ASN A  63       8.709  11.833  12.650  1.00  0.71           H  
ATOM    935 1HD2 ASN A  63       6.049  14.446  12.375  1.00  0.71           H  
ATOM    936 2HD2 ASN A  63       6.764  13.329  11.261  1.00  0.71           H  
ATOM    937  N   MET A  64      11.955  12.121  11.578  1.00  0.69           N  
ATOM    938  CA  MET A  64      12.961  11.140  11.228  1.00  0.69           C  
ATOM    939  C   MET A  64      14.233  11.307  12.021  1.00  0.69           C  
ATOM    940  O   MET A  64      14.863  10.316  12.398  1.00  0.69           O  
ATOM    941  CB  MET A  64      13.259  11.158   9.752  1.00  0.69           C  
ATOM    942  CG  MET A  64      14.235  10.085   9.371  1.00  0.69           C  
ATOM    943  SD  MET A  64      13.633   8.480   9.825  1.00  0.69           S  
ATOM    944  CE  MET A  64      12.353   8.193   8.648  1.00  0.69           C  
ATOM    945  H   MET A  64      11.706  12.831  10.891  1.00  0.69           H  
ATOM    946  HA  MET A  64      12.557  10.158  11.460  1.00  0.69           H  
ATOM    947 1HB  MET A  64      12.333  11.019   9.215  1.00  0.69           H  
ATOM    948 2HB  MET A  64      13.669  12.131   9.480  1.00  0.69           H  
ATOM    949 1HG  MET A  64      14.421  10.099   8.308  1.00  0.69           H  
ATOM    950 2HG  MET A  64      15.183  10.260   9.885  1.00  0.69           H  
ATOM    951 1HE  MET A  64      11.916   7.238   8.859  1.00  0.69           H  
ATOM    952 2HE  MET A  64      11.592   8.968   8.737  1.00  0.69           H  
ATOM    953 3HE  MET A  64      12.753   8.199   7.641  1.00  0.69           H  
ATOM    954  N   LEU A  65      14.615  12.551  12.316  1.00  0.68           N  
ATOM    955  CA  LEU A  65      15.843  12.744  13.062  1.00  0.68           C  
ATOM    956  C   LEU A  65      15.666  12.067  14.414  1.00  0.68           C  
ATOM    957  O   LEU A  65      16.547  11.351  14.897  1.00  0.68           O  
ATOM    958  CB  LEU A  65      16.091  14.234  13.357  1.00  0.68           C  
ATOM    959  CG  LEU A  65      16.371  15.201  12.207  1.00  0.68           C  
ATOM    960  CD1 LEU A  65      16.457  16.626  12.739  1.00  0.68           C  
ATOM    961  CD2 LEU A  65      17.552  14.832  11.561  1.00  0.68           C  
ATOM    962  H   LEU A  65      14.079  13.348  11.969  1.00  0.68           H  
ATOM    963  HA  LEU A  65      16.680  12.296  12.527  1.00  0.68           H  
ATOM    964 1HB  LEU A  65      15.210  14.620  13.874  1.00  0.68           H  
ATOM    965 2HB  LEU A  65      16.931  14.301  14.042  1.00  0.68           H  
ATOM    966  HG  LEU A  65      15.570  15.166  11.505  1.00  0.68           H  
ATOM    967 1HD1 LEU A  65      16.641  17.311  11.921  1.00  0.68           H  
ATOM    968 2HD1 LEU A  65      15.522  16.896  13.225  1.00  0.68           H  
ATOM    969 3HD1 LEU A  65      17.269  16.699  13.457  1.00  0.68           H  
ATOM    970 1HD2 LEU A  65      17.729  15.514  10.744  1.00  0.68           H  
ATOM    971 2HD2 LEU A  65      18.386  14.865  12.258  1.00  0.68           H  
ATOM    972 3HD2 LEU A  65      17.411  13.828  11.190  1.00  0.68           H  
ATOM    973  N   ASN A  66      14.475  12.247  14.998  1.00  0.67           N  
ATOM    974  CA  ASN A  66      14.177  11.683  16.304  1.00  0.67           C  
ATOM    975  C   ASN A  66      13.992  10.169  16.258  1.00  0.67           C  
ATOM    976  O   ASN A  66      14.485   9.454  17.138  1.00  0.67           O  
ATOM    977  CB  ASN A  66      12.953  12.368  16.867  1.00  0.67           C  
ATOM    978  CG  ASN A  66      13.243  13.782  17.300  1.00  0.67           C  
ATOM    979  OD1 ASN A  66      14.392  14.143  17.595  1.00  0.67           O  
ATOM    980  ND2 ASN A  66      12.222  14.596  17.338  1.00  0.67           N  
ATOM    981  H   ASN A  66      13.778  12.841  14.540  1.00  0.67           H  
ATOM    982  HA  ASN A  66      15.021  11.886  16.962  1.00  0.67           H  
ATOM    983 1HB  ASN A  66      12.170  12.389  16.102  1.00  0.67           H  
ATOM    984 2HB  ASN A  66      12.571  11.803  17.715  1.00  0.67           H  
ATOM    985 1HD2 ASN A  66      12.352  15.548  17.614  1.00  0.67           H  
ATOM    986 2HD2 ASN A  66      11.313  14.268  17.082  1.00  0.67           H  
ATOM    987  N   THR A  67      13.333   9.672  15.212  1.00  0.66           N  
ATOM    988  CA  THR A  67      13.095   8.245  15.068  1.00  0.66           C  
ATOM    989  C   THR A  67      14.412   7.499  14.933  1.00  0.66           C  
ATOM    990  O   THR A  67      14.647   6.495  15.611  1.00  0.66           O  
ATOM    991  CB  THR A  67      12.218   7.977  13.837  1.00  0.66           C  
ATOM    992  OG1 THR A  67      10.943   8.619  14.006  1.00  0.66           O  
ATOM    993  CG2 THR A  67      12.035   6.517  13.608  1.00  0.66           C  
ATOM    994  H   THR A  67      12.938  10.303  14.516  1.00  0.66           H  
ATOM    995  HA  THR A  67      12.582   7.884  15.959  1.00  0.66           H  
ATOM    996  HB  THR A  67      12.705   8.401  12.966  1.00  0.66           H  
ATOM    997  HG1 THR A  67      11.081   9.595  14.044  1.00  0.66           H  
ATOM    998 1HG2 THR A  67      11.421   6.359  12.723  1.00  0.66           H  
ATOM    999 2HG2 THR A  67      13.008   6.056  13.462  1.00  0.66           H  
ATOM   1000 3HG2 THR A  67      11.545   6.081  14.475  1.00  0.66           H  
ATOM   1001  N   ALA A  68      15.288   8.000  14.068  1.00  0.65           N  
ATOM   1002  CA  ALA A  68      16.581   7.380  13.876  1.00  0.65           C  
ATOM   1003  C   ALA A  68      17.395   7.403  15.167  1.00  0.65           C  
ATOM   1004  O   ALA A  68      18.035   6.406  15.499  1.00  0.65           O  
ATOM   1005  CB  ALA A  68      17.311   8.087  12.779  1.00  0.65           C  
ATOM   1006  H   ALA A  68      15.054   8.833  13.528  1.00  0.65           H  
ATOM   1007  HA  ALA A  68      16.425   6.338  13.596  1.00  0.65           H  
ATOM   1008 1HB  ALA A  68      18.279   7.621  12.619  1.00  0.65           H  
ATOM   1009 2HB  ALA A  68      16.721   8.048  11.862  1.00  0.65           H  
ATOM   1010 3HB  ALA A  68      17.432   9.118  13.090  1.00  0.65           H  
ATOM   1011  N   LYS A  69      17.336   8.514  15.930  1.00  0.65           N  
ATOM   1012  CA  LYS A  69      18.053   8.587  17.202  1.00  0.65           C  
ATOM   1013  C   LYS A  69      17.506   7.577  18.201  1.00  0.65           C  
ATOM   1014  O   LYS A  69      18.266   6.944  18.939  1.00  0.65           O  
ATOM   1015  CB  LYS A  69      18.029  10.010  17.758  1.00  0.65           C  
ATOM   1016  CG  LYS A  69      18.924  10.981  16.987  1.00  0.65           C  
ATOM   1017  CD  LYS A  69      18.828  12.393  17.517  1.00  0.65           C  
ATOM   1018  CE  LYS A  69      19.720  13.338  16.721  1.00  0.65           C  
ATOM   1019  NZ  LYS A  69      19.646  14.741  17.237  1.00  0.65           N  
ATOM   1020  H   LYS A  69      16.816   9.336  15.615  1.00  0.65           H  
ATOM   1021  HA  LYS A  69      19.085   8.333  17.024  1.00  0.65           H  
ATOM   1022 1HB  LYS A  69      17.008  10.395  17.718  1.00  0.65           H  
ATOM   1023 2HB  LYS A  69      18.341  10.005  18.801  1.00  0.65           H  
ATOM   1024 1HG  LYS A  69      19.950  10.662  17.120  1.00  0.65           H  
ATOM   1025 2HG  LYS A  69      18.697  10.956  15.928  1.00  0.65           H  
ATOM   1026 1HD  LYS A  69      17.790  12.731  17.436  1.00  0.65           H  
ATOM   1027 2HD  LYS A  69      19.121  12.415  18.565  1.00  0.65           H  
ATOM   1028 1HE  LYS A  69      20.750  12.990  16.781  1.00  0.65           H  
ATOM   1029 2HE  LYS A  69      19.403  13.327  15.675  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  69      20.247  15.338  16.688  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  69      18.692  15.072  17.174  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  69      19.945  14.761  18.202  1.00  0.65           H  
ATOM   1033  N   TYR A  70      16.194   7.378  18.216  1.00  0.66           N  
ATOM   1034  CA  TYR A  70      15.622   6.369  19.092  1.00  0.66           C  
ATOM   1035  C   TYR A  70      16.218   5.008  18.757  1.00  0.66           C  
ATOM   1036  O   TYR A  70      16.735   4.289  19.618  1.00  0.66           O  
ATOM   1037  CB  TYR A  70      14.102   6.326  18.947  1.00  0.66           C  
ATOM   1038  CG  TYR A  70      13.435   5.226  19.724  1.00  0.66           C  
ATOM   1039  CD1 TYR A  70      13.190   5.367  21.080  1.00  0.66           C  
ATOM   1040  CD2 TYR A  70      13.066   4.063  19.066  1.00  0.66           C  
ATOM   1041  CE1 TYR A  70      12.571   4.347  21.775  1.00  0.66           C  
ATOM   1042  CE2 TYR A  70      12.454   3.043  19.755  1.00  0.66           C  
ATOM   1043  CZ  TYR A  70      12.202   3.180  21.106  1.00  0.66           C  
ATOM   1044  OH  TYR A  70      11.587   2.161  21.800  1.00  0.66           O  
ATOM   1045  H   TYR A  70      15.584   7.942  17.623  1.00  0.66           H  
ATOM   1046  HA  TYR A  70      15.879   6.610  20.123  1.00  0.66           H  
ATOM   1047 1HB  TYR A  70      13.682   7.279  19.269  1.00  0.66           H  
ATOM   1048 2HB  TYR A  70      13.839   6.201  17.906  1.00  0.66           H  
ATOM   1049  HD1 TYR A  70      13.483   6.282  21.596  1.00  0.66           H  
ATOM   1050  HD2 TYR A  70      13.264   3.962  18.001  1.00  0.66           H  
ATOM   1051  HE1 TYR A  70      12.374   4.454  22.841  1.00  0.66           H  
ATOM   1052  HE2 TYR A  70      12.167   2.130  19.233  1.00  0.66           H  
ATOM   1053  HH  TYR A  70      11.480   2.420  22.718  1.00  0.66           H  
ATOM   1054  N   TYR A  71      16.179   4.632  17.491  1.00  0.66           N  
ATOM   1055  CA  TYR A  71      16.692   3.319  17.159  1.00  0.66           C  
ATOM   1056  C   TYR A  71      18.191   3.206  17.413  1.00  0.66           C  
ATOM   1057  O   TYR A  71      18.655   2.205  17.958  1.00  0.66           O  
ATOM   1058  CB  TYR A  71      16.317   2.995  15.740  1.00  0.66           C  
ATOM   1059  CG  TYR A  71      14.852   2.720  15.656  1.00  0.66           C  
ATOM   1060  CD1 TYR A  71      14.050   3.515  14.889  1.00  0.66           C  
ATOM   1061  CD2 TYR A  71      14.303   1.652  16.362  1.00  0.66           C  
ATOM   1062  CE1 TYR A  71      12.702   3.254  14.802  1.00  0.66           C  
ATOM   1063  CE2 TYR A  71      12.947   1.396  16.270  1.00  0.66           C  
ATOM   1064  CZ  TYR A  71      12.153   2.205  15.482  1.00  0.66           C  
ATOM   1065  OH  TYR A  71      10.808   1.971  15.361  1.00  0.66           O  
ATOM   1066  H   TYR A  71      15.769   5.246  16.781  1.00  0.66           H  
ATOM   1067  HA  TYR A  71      16.196   2.592  17.798  1.00  0.66           H  
ATOM   1068 1HB  TYR A  71      16.547   3.846  15.097  1.00  0.66           H  
ATOM   1069 2HB  TYR A  71      16.868   2.123  15.384  1.00  0.66           H  
ATOM   1070  HD1 TYR A  71      14.484   4.348  14.339  1.00  0.66           H  
ATOM   1071  HD2 TYR A  71      14.942   1.017  16.978  1.00  0.66           H  
ATOM   1072  HE1 TYR A  71      12.067   3.869  14.186  1.00  0.66           H  
ATOM   1073  HE2 TYR A  71      12.509   0.557  16.812  1.00  0.66           H  
ATOM   1074  HH  TYR A  71      10.607   1.079  15.669  1.00  0.66           H  
ATOM   1075  N   TYR A  72      18.942   4.251  17.095  1.00  0.67           N  
ATOM   1076  CA  TYR A  72      20.378   4.281  17.328  1.00  0.67           C  
ATOM   1077  C   TYR A  72      20.734   4.100  18.805  1.00  0.67           C  
ATOM   1078  O   TYR A  72      21.557   3.254  19.158  1.00  0.67           O  
ATOM   1079  CB  TYR A  72      20.938   5.584  16.778  1.00  0.67           C  
ATOM   1080  CG  TYR A  72      22.360   5.872  17.086  1.00  0.67           C  
ATOM   1081  CD1 TYR A  72      23.388   5.241  16.423  1.00  0.67           C  
ATOM   1082  CD2 TYR A  72      22.637   6.840  18.030  1.00  0.67           C  
ATOM   1083  CE1 TYR A  72      24.686   5.582  16.736  1.00  0.67           C  
ATOM   1084  CE2 TYR A  72      23.922   7.176  18.333  1.00  0.67           C  
ATOM   1085  CZ  TYR A  72      24.949   6.549  17.691  1.00  0.67           C  
ATOM   1086  OH  TYR A  72      26.251   6.880  17.992  1.00  0.67           O  
ATOM   1087  H   TYR A  72      18.512   5.059  16.648  1.00  0.67           H  
ATOM   1088  HA  TYR A  72      20.827   3.453  16.776  1.00  0.67           H  
ATOM   1089 1HB  TYR A  72      20.814   5.589  15.699  1.00  0.67           H  
ATOM   1090 2HB  TYR A  72      20.344   6.393  17.173  1.00  0.67           H  
ATOM   1091  HD1 TYR A  72      23.182   4.481  15.669  1.00  0.67           H  
ATOM   1092  HD2 TYR A  72      21.823   7.342  18.523  1.00  0.67           H  
ATOM   1093  HE1 TYR A  72      25.500   5.106  16.246  1.00  0.67           H  
ATOM   1094  HE2 TYR A  72      24.126   7.943  19.079  1.00  0.67           H  
ATOM   1095  HH  TYR A  72      26.848   6.304  17.505  1.00  0.67           H  
ATOM   1096  N   THR A  73      20.101   4.889  19.677  1.00  0.68           N  
ATOM   1097  CA  THR A  73      20.422   4.850  21.097  1.00  0.68           C  
ATOM   1098  C   THR A  73      19.860   3.634  21.838  1.00  0.68           C  
ATOM   1099  O   THR A  73      20.408   3.242  22.871  1.00  0.68           O  
ATOM   1100  CB  THR A  73      19.953   6.144  21.787  1.00  0.68           C  
ATOM   1101  OG1 THR A  73      18.542   6.294  21.615  1.00  0.68           O  
ATOM   1102  CG2 THR A  73      20.649   7.350  21.192  1.00  0.68           C  
ATOM   1103  H   THR A  73      19.407   5.556  19.347  1.00  0.68           H  
ATOM   1104  HA  THR A  73      21.506   4.810  21.187  1.00  0.68           H  
ATOM   1105  HB  THR A  73      20.179   6.081  22.849  1.00  0.68           H  
ATOM   1106  HG1 THR A  73      18.357   6.433  20.655  1.00  0.68           H  
ATOM   1107 1HG2 THR A  73      20.305   8.253  21.693  1.00  0.68           H  
ATOM   1108 2HG2 THR A  73      21.727   7.250  21.315  1.00  0.68           H  
ATOM   1109 3HG2 THR A  73      20.405   7.411  20.145  1.00  0.68           H  
ATOM   1110  N   THR A  74      18.813   2.999  21.302  1.00  0.68           N  
ATOM   1111  CA  THR A  74      18.277   1.794  21.927  1.00  0.68           C  
ATOM   1112  C   THR A  74      18.927   0.550  21.349  1.00  0.68           C  
ATOM   1113  O   THR A  74      18.975  -0.498  21.996  1.00  0.68           O  
ATOM   1114  CB  THR A  74      16.766   1.660  21.689  1.00  0.68           C  
ATOM   1115  OG1 THR A  74      16.532   1.602  20.266  1.00  0.68           O  
ATOM   1116  CG2 THR A  74      15.997   2.820  22.316  1.00  0.68           C  
ATOM   1117  H   THR A  74      18.349   3.386  20.480  1.00  0.68           H  
ATOM   1118  HA  THR A  74      18.477   1.829  22.997  1.00  0.68           H  
ATOM   1119  HB  THR A  74      16.421   0.728  22.131  1.00  0.68           H  
ATOM   1120  HG1 THR A  74      16.683   2.513  19.904  1.00  0.68           H  
ATOM   1121 1HG2 THR A  74      14.940   2.686  22.128  1.00  0.68           H  
ATOM   1122 2HG2 THR A  74      16.176   2.834  23.388  1.00  0.68           H  
ATOM   1123 3HG2 THR A  74      16.320   3.762  21.896  1.00  0.68           H  
ATOM   1124  N   GLY A  75      19.423   0.664  20.121  1.00  0.68           N  
ATOM   1125  CA  GLY A  75      20.022  -0.448  19.416  1.00  0.68           C  
ATOM   1126  C   GLY A  75      18.972  -1.346  18.764  1.00  0.68           C  
ATOM   1127  O   GLY A  75      19.307  -2.429  18.280  1.00  0.68           O  
ATOM   1128  H   GLY A  75      19.346   1.543  19.619  1.00  0.68           H  
ATOM   1129 1HA  GLY A  75      20.690  -0.054  18.647  1.00  0.68           H  
ATOM   1130 2HA  GLY A  75      20.632  -1.029  20.104  1.00  0.68           H  
ATOM   1131  N   GLY A  76      17.700  -0.920  18.751  1.00  0.68           N  
ATOM   1132  CA  GLY A  76      16.657  -1.771  18.186  1.00  0.68           C  
ATOM   1133  C   GLY A  76      16.865  -2.079  16.702  1.00  0.68           C  
ATOM   1134  O   GLY A  76      17.331  -1.234  15.933  1.00  0.68           O  
ATOM   1135  H   GLY A  76      17.447  -0.017  19.167  1.00  0.68           H  
ATOM   1136 1HA  GLY A  76      16.618  -2.706  18.745  1.00  0.68           H  
ATOM   1137 2HA  GLY A  76      15.692  -1.286  18.320  1.00  0.68           H  
ATOM   1138  N   ASP A  77      16.473  -3.299  16.315  1.00  0.67           N  
ATOM   1139  CA  ASP A  77      16.562  -3.788  14.937  1.00  0.67           C  
ATOM   1140  C   ASP A  77      15.399  -3.230  14.136  1.00  0.67           C  
ATOM   1141  O   ASP A  77      14.255  -3.272  14.603  1.00  0.67           O  
ATOM   1142  CB  ASP A  77      16.545  -5.321  14.916  1.00  0.67           C  
ATOM   1143  CG  ASP A  77      17.803  -5.920  15.578  1.00  0.67           C  
ATOM   1144  OD1 ASP A  77      18.724  -5.183  15.830  1.00  0.67           O  
ATOM   1145  OD2 ASP A  77      17.807  -7.091  15.857  1.00  0.67           O  
ATOM   1146  H   ASP A  77      16.102  -3.922  17.017  1.00  0.67           H  
ATOM   1147  HA  ASP A  77      17.492  -3.433  14.489  1.00  0.67           H  
ATOM   1148 1HB  ASP A  77      15.654  -5.689  15.431  1.00  0.67           H  
ATOM   1149 2HB  ASP A  77      16.494  -5.670  13.882  1.00  0.67           H  
ATOM   1150  N   VAL A  78      15.701  -2.665  12.973  1.00  0.67           N  
ATOM   1151  CA  VAL A  78      14.703  -2.006  12.152  1.00  0.67           C  
ATOM   1152  C   VAL A  78      14.676  -2.375  10.684  1.00  0.67           C  
ATOM   1153  O   VAL A  78      15.565  -3.043  10.154  1.00  0.67           O  
ATOM   1154  CB  VAL A  78      14.887  -0.479  12.233  1.00  0.67           C  
ATOM   1155  CG1 VAL A  78      14.705  -0.004  13.576  1.00  0.67           C  
ATOM   1156  CG2 VAL A  78      16.267  -0.099  11.797  1.00  0.67           C  
ATOM   1157  H   VAL A  78      16.667  -2.663  12.645  1.00  0.67           H  
ATOM   1158  HA  VAL A  78      13.727  -2.250  12.567  1.00  0.67           H  
ATOM   1159  HB  VAL A  78      14.149  -0.005  11.596  1.00  0.67           H  
ATOM   1160 1HG1 VAL A  78      14.834   1.055  13.548  1.00  0.67           H  
ATOM   1161 2HG1 VAL A  78      13.702  -0.254  13.912  1.00  0.67           H  
ATOM   1162 3HG1 VAL A  78      15.437  -0.443  14.245  1.00  0.67           H  
ATOM   1163 1HG2 VAL A  78      16.373   0.979  11.858  1.00  0.67           H  
ATOM   1164 2HG2 VAL A  78      16.989  -0.565  12.459  1.00  0.67           H  
ATOM   1165 3HG2 VAL A  78      16.433  -0.438  10.776  1.00  0.67           H  
ATOM   1166  N   ARG A  79      13.609  -1.939  10.030  1.00  0.67           N  
ATOM   1167  CA  ARG A  79      13.498  -2.010   8.589  1.00  0.67           C  
ATOM   1168  C   ARG A  79      13.577  -0.604   8.068  1.00  0.67           C  
ATOM   1169  O   ARG A  79      12.882   0.295   8.558  1.00  0.67           O  
ATOM   1170  CB  ARG A  79      12.210  -2.659   8.106  1.00  0.67           C  
ATOM   1171  CG  ARG A  79      11.991  -2.626   6.601  1.00  0.67           C  
ATOM   1172  CD  ARG A  79      10.708  -3.286   6.197  1.00  0.67           C  
ATOM   1173  NE  ARG A  79      10.722  -4.726   6.286  1.00  0.67           N  
ATOM   1174  CZ  ARG A  79       9.628  -5.500   6.119  1.00  0.67           C  
ATOM   1175  NH1 ARG A  79       8.458  -4.935   5.878  1.00  0.67           N  
ATOM   1176  NH2 ARG A  79       9.743  -6.818   6.204  1.00  0.67           N  
ATOM   1177  H   ARG A  79      12.878  -1.487  10.569  1.00  0.67           H  
ATOM   1178  HA  ARG A  79      14.338  -2.566   8.207  1.00  0.67           H  
ATOM   1179 1HB  ARG A  79      12.233  -3.697   8.351  1.00  0.67           H  
ATOM   1180 2HB  ARG A  79      11.363  -2.233   8.596  1.00  0.67           H  
ATOM   1181 1HG  ARG A  79      11.964  -1.593   6.254  1.00  0.67           H  
ATOM   1182 2HG  ARG A  79      12.813  -3.146   6.110  1.00  0.67           H  
ATOM   1183 1HD  ARG A  79       9.918  -2.928   6.855  1.00  0.67           H  
ATOM   1184 2HD  ARG A  79      10.470  -3.016   5.177  1.00  0.67           H  
ATOM   1185  HE  ARG A  79      11.608  -5.192   6.437  1.00  0.67           H  
ATOM   1186 1HH1 ARG A  79       8.386  -3.906   5.824  1.00  0.67           H  
ATOM   1187 2HH1 ARG A  79       7.619  -5.516   5.734  1.00  0.67           H  
ATOM   1188 1HH2 ARG A  79      10.653  -7.229   6.392  1.00  0.67           H  
ATOM   1189 2HH2 ARG A  79       8.932  -7.410   6.105  1.00  0.67           H  
ATOM   1190  N   ILE A  80      14.449  -0.407   7.100  1.00  0.68           N  
ATOM   1191  CA  ILE A  80      14.643   0.909   6.543  1.00  0.68           C  
ATOM   1192  C   ILE A  80      14.090   0.948   5.124  1.00  0.68           C  
ATOM   1193  O   ILE A  80      14.494   0.140   4.285  1.00  0.68           O  
ATOM   1194  CB  ILE A  80      16.142   1.235   6.503  1.00  0.68           C  
ATOM   1195  CG1 ILE A  80      16.820   1.040   7.833  1.00  0.68           C  
ATOM   1196  CG2 ILE A  80      16.252   2.653   6.183  1.00  0.68           C  
ATOM   1197  CD1 ILE A  80      16.350   1.923   8.872  1.00  0.68           C  
ATOM   1198  H   ILE A  80      14.985  -1.200   6.749  1.00  0.68           H  
ATOM   1199  HA  ILE A  80      14.116   1.646   7.147  1.00  0.68           H  
ATOM   1200  HB  ILE A  80      16.659   0.632   5.754  1.00  0.68           H  
ATOM   1201 1HG1 ILE A  80      16.651   0.023   8.160  1.00  0.68           H  
ATOM   1202 2HG1 ILE A  80      17.869   1.189   7.708  1.00  0.68           H  
ATOM   1203 1HG2 ILE A  80      17.283   2.943   6.176  1.00  0.68           H  
ATOM   1204 2HG2 ILE A  80      15.797   2.864   5.214  1.00  0.68           H  
ATOM   1205 3HG2 ILE A  80      15.729   3.194   6.958  1.00  0.68           H  
ATOM   1206 1HD1 ILE A  80      16.889   1.726   9.780  1.00  0.68           H  
ATOM   1207 2HD1 ILE A  80      16.530   2.951   8.568  1.00  0.68           H  
ATOM   1208 3HD1 ILE A  80      15.293   1.753   9.014  1.00  0.68           H  
ATOM   1209  N   TYR A  81      13.193   1.896   4.853  1.00  0.69           N  
ATOM   1210  CA  TYR A  81      12.613   2.063   3.522  1.00  0.69           C  
ATOM   1211  C   TYR A  81      13.325   3.225   2.882  1.00  0.69           C  
ATOM   1212  O   TYR A  81      13.533   4.256   3.545  1.00  0.69           O  
ATOM   1213  CB  TYR A  81      11.116   2.348   3.600  1.00  0.69           C  
ATOM   1214  CG  TYR A  81      10.274   1.211   4.116  1.00  0.69           C  
ATOM   1215  CD1 TYR A  81      10.124   1.049   5.483  1.00  0.69           C  
ATOM   1216  CD2 TYR A  81       9.616   0.355   3.234  1.00  0.69           C  
ATOM   1217  CE1 TYR A  81       9.335   0.047   5.970  1.00  0.69           C  
ATOM   1218  CE2 TYR A  81       8.815  -0.660   3.737  1.00  0.69           C  
ATOM   1219  CZ  TYR A  81       8.679  -0.806   5.101  1.00  0.69           C  
ATOM   1220  OH  TYR A  81       7.887  -1.799   5.623  1.00  0.69           O  
ATOM   1221  H   TYR A  81      12.901   2.522   5.600  1.00  0.69           H  
ATOM   1222  HA  TYR A  81      12.800   1.183   2.917  1.00  0.69           H  
ATOM   1223 1HB  TYR A  81      10.957   3.206   4.237  1.00  0.69           H  
ATOM   1224 2HB  TYR A  81      10.751   2.616   2.607  1.00  0.69           H  
ATOM   1225  HD1 TYR A  81      10.635   1.722   6.173  1.00  0.69           H  
ATOM   1226  HD2 TYR A  81       9.726   0.488   2.153  1.00  0.69           H  
ATOM   1227  HE1 TYR A  81       9.219  -0.080   7.041  1.00  0.69           H  
ATOM   1228  HE2 TYR A  81       8.289  -1.338   3.059  1.00  0.69           H  
ATOM   1229  HH  TYR A  81       7.418  -2.260   4.904  1.00  0.69           H  
ATOM   1230  N   TYR A  82      13.652   3.086   1.600  1.00  0.72           N  
ATOM   1231  CA  TYR A  82      14.409   4.135   0.940  1.00  0.72           C  
ATOM   1232  C   TYR A  82      14.198   4.237  -0.565  1.00  0.72           C  
ATOM   1233  O   TYR A  82      13.531   3.398  -1.177  1.00  0.72           O  
ATOM   1234  CB  TYR A  82      15.888   3.955   1.282  1.00  0.72           C  
ATOM   1235  CG  TYR A  82      16.531   2.721   0.760  1.00  0.72           C  
ATOM   1236  CD1 TYR A  82      17.272   2.773  -0.403  1.00  0.72           C  
ATOM   1237  CD2 TYR A  82      16.380   1.537   1.429  1.00  0.72           C  
ATOM   1238  CE1 TYR A  82      17.889   1.639  -0.874  1.00  0.72           C  
ATOM   1239  CE2 TYR A  82      16.983   0.413   0.958  1.00  0.72           C  
ATOM   1240  CZ  TYR A  82      17.748   0.454  -0.184  1.00  0.72           C  
ATOM   1241  OH  TYR A  82      18.367  -0.682  -0.653  1.00  0.72           O  
ATOM   1242  H   TYR A  82      13.418   2.217   1.110  1.00  0.72           H  
ATOM   1243  HA  TYR A  82      14.090   5.075   1.367  1.00  0.72           H  
ATOM   1244 1HB  TYR A  82      16.460   4.787   0.893  1.00  0.72           H  
ATOM   1245 2HB  TYR A  82      16.009   3.968   2.363  1.00  0.72           H  
ATOM   1246  HD1 TYR A  82      17.375   3.717  -0.935  1.00  0.72           H  
ATOM   1247  HD2 TYR A  82      15.784   1.491   2.341  1.00  0.72           H  
ATOM   1248  HE1 TYR A  82      18.485   1.671  -1.780  1.00  0.72           H  
ATOM   1249  HE2 TYR A  82      16.855  -0.500   1.488  1.00  0.72           H  
ATOM   1250  HH  TYR A  82      18.581  -0.566  -1.586  1.00  0.72           H  
ATOM   1251  N   LYS A  83      14.766   5.291  -1.145  1.00  0.75           N  
ATOM   1252  CA  LYS A  83      14.685   5.523  -2.583  1.00  0.75           C  
ATOM   1253  C   LYS A  83      16.062   5.862  -3.133  1.00  0.75           C  
ATOM   1254  O   LYS A  83      16.761   6.713  -2.596  1.00  0.75           O  
ATOM   1255  CB  LYS A  83      13.710   6.652  -2.853  1.00  0.75           C  
ATOM   1256  CG  LYS A  83      13.365   6.910  -4.326  1.00  0.75           C  
ATOM   1257  CD  LYS A  83      12.447   5.789  -4.850  1.00  0.75           C  
ATOM   1258  CE  LYS A  83      11.825   6.099  -6.190  1.00  0.75           C  
ATOM   1259  NZ  LYS A  83      10.915   4.987  -6.631  1.00  0.75           N  
ATOM   1260  H   LYS A  83      15.248   5.954  -0.537  1.00  0.75           H  
ATOM   1261  HA  LYS A  83      14.337   4.614  -3.073  1.00  0.75           H  
ATOM   1262 1HB  LYS A  83      12.840   6.439  -2.324  1.00  0.75           H  
ATOM   1263 2HB  LYS A  83      14.107   7.575  -2.437  1.00  0.75           H  
ATOM   1264 1HG  LYS A  83      12.859   7.869  -4.425  1.00  0.75           H  
ATOM   1265 2HG  LYS A  83      14.283   6.937  -4.922  1.00  0.75           H  
ATOM   1266 1HD  LYS A  83      13.031   4.875  -4.945  1.00  0.75           H  
ATOM   1267 2HD  LYS A  83      11.647   5.599  -4.163  1.00  0.75           H  
ATOM   1268 1HE  LYS A  83      11.242   7.016  -6.106  1.00  0.75           H  
ATOM   1269 2HE  LYS A  83      12.606   6.241  -6.936  1.00  0.75           H  
ATOM   1270 1HZ  LYS A  83      10.496   5.216  -7.518  1.00  0.75           H  
ATOM   1271 2HZ  LYS A  83      11.441   4.131  -6.719  1.00  0.75           H  
ATOM   1272 3HZ  LYS A  83      10.161   4.849  -5.914  1.00  0.75           H  
ATOM   1273  N   GLU A  84      16.472   5.160  -4.179  1.00  0.78           N  
ATOM   1274  CA  GLU A  84      17.805   5.336  -4.753  1.00  0.78           C  
ATOM   1275  C   GLU A  84      17.864   6.495  -5.742  1.00  0.78           C  
ATOM   1276  O   GLU A  84      16.855   6.786  -6.384  1.00  0.78           O  
ATOM   1277  CB  GLU A  84      18.209   4.034  -5.451  1.00  0.78           C  
ATOM   1278  CG  GLU A  84      18.200   2.791  -4.527  1.00  0.78           C  
ATOM   1279  CD  GLU A  84      18.787   1.550  -5.118  1.00  0.78           C  
ATOM   1280  OE1 GLU A  84      18.254   1.004  -6.048  1.00  0.78           O  
ATOM   1281  OE2 GLU A  84      19.830   1.168  -4.618  1.00  0.78           O  
ATOM   1282  H   GLU A  84      15.850   4.476  -4.585  1.00  0.78           H  
ATOM   1283  HA  GLU A  84      18.504   5.561  -3.964  1.00  0.78           H  
ATOM   1284 1HB  GLU A  84      17.534   3.844  -6.285  1.00  0.78           H  
ATOM   1285 2HB  GLU A  84      19.214   4.144  -5.863  1.00  0.78           H  
ATOM   1286 1HG  GLU A  84      18.721   2.994  -3.652  1.00  0.78           H  
ATOM   1287 2HG  GLU A  84      17.166   2.588  -4.243  1.00  0.78           H  
ATOM   1288  N   ASN A  85      19.050   7.126  -5.916  1.00  0.80           N  
ATOM   1289  CA  ASN A  85      19.207   8.174  -6.923  1.00  0.80           C  
ATOM   1290  C   ASN A  85      18.198   9.309  -6.776  1.00  0.80           C  
ATOM   1291  O   ASN A  85      17.593   9.750  -7.757  1.00  0.80           O  
ATOM   1292  CB  ASN A  85      19.142   7.575  -8.314  1.00  0.80           C  
ATOM   1293  CG  ASN A  85      20.267   6.596  -8.563  1.00  0.80           C  
ATOM   1294  OD1 ASN A  85      21.423   6.847  -8.189  1.00  0.80           O  
ATOM   1295  ND2 ASN A  85      19.949   5.486  -9.184  1.00  0.80           N  
ATOM   1296  H   ASN A  85      19.879   6.910  -5.359  1.00  0.80           H  
ATOM   1297  HA  ASN A  85      20.194   8.616  -6.795  1.00  0.80           H  
ATOM   1298 1HB  ASN A  85      18.190   7.073  -8.473  1.00  0.80           H  
ATOM   1299 2HB  ASN A  85      19.210   8.376  -9.050  1.00  0.80           H  
ATOM   1300 1HD2 ASN A  85      20.651   4.800  -9.380  1.00  0.80           H  
ATOM   1301 2HD2 ASN A  85      19.003   5.325  -9.467  1.00  0.80           H  
ATOM   1302  N   VAL A  86      18.020   9.776  -5.547  1.00  0.83           N  
ATOM   1303  CA  VAL A  86      17.082  10.850  -5.241  1.00  0.83           C  
ATOM   1304  C   VAL A  86      17.581  12.238  -5.572  1.00  0.83           C  
ATOM   1305  O   VAL A  86      16.835  13.079  -6.073  1.00  0.83           O  
ATOM   1306  CB  VAL A  86      16.726  10.781  -3.774  1.00  0.83           C  
ATOM   1307  CG1 VAL A  86      15.869  11.970  -3.344  1.00  0.83           C  
ATOM   1308  CG2 VAL A  86      16.041   9.495  -3.583  1.00  0.83           C  
ATOM   1309  H   VAL A  86      18.566   9.368  -4.785  1.00  0.83           H  
ATOM   1310  HA  VAL A  86      16.175  10.667  -5.816  1.00  0.83           H  
ATOM   1311  HB  VAL A  86      17.634  10.800  -3.175  1.00  0.83           H  
ATOM   1312 1HG1 VAL A  86      15.629  11.884  -2.288  1.00  0.83           H  
ATOM   1313 2HG1 VAL A  86      16.422  12.896  -3.508  1.00  0.83           H  
ATOM   1314 3HG1 VAL A  86      14.948  11.990  -3.921  1.00  0.83           H  
ATOM   1315 1HG2 VAL A  86      15.780   9.353  -2.565  1.00  0.83           H  
ATOM   1316 2HG2 VAL A  86      15.144   9.469  -4.190  1.00  0.83           H  
ATOM   1317 3HG2 VAL A  86      16.715   8.711  -3.902  1.00  0.83           H  
ATOM   1318  N   TRP A  87      18.830  12.493  -5.255  1.00  0.85           N  
ATOM   1319  CA  TRP A  87      19.388  13.812  -5.441  1.00  0.85           C  
ATOM   1320  C   TRP A  87      20.010  14.002  -6.807  1.00  0.85           C  
ATOM   1321  O   TRP A  87      20.383  13.038  -7.486  1.00  0.85           O  
ATOM   1322  CB  TRP A  87      20.381  14.120  -4.325  1.00  0.85           C  
ATOM   1323  CG  TRP A  87      19.658  14.266  -3.039  1.00  0.85           C  
ATOM   1324  CD1 TRP A  87      18.986  15.366  -2.616  1.00  0.85           C  
ATOM   1325  CD2 TRP A  87      19.522  13.291  -1.996  1.00  0.85           C  
ATOM   1326  NE1 TRP A  87      18.430  15.133  -1.403  1.00  0.85           N  
ATOM   1327  CE2 TRP A  87      18.753  13.867  -1.002  1.00  0.85           C  
ATOM   1328  CE3 TRP A  87      19.976  12.001  -1.836  1.00  0.85           C  
ATOM   1329  CZ2 TRP A  87      18.433  13.189   0.147  1.00  0.85           C  
ATOM   1330  CZ3 TRP A  87      19.668  11.326  -0.674  1.00  0.85           C  
ATOM   1331  CH2 TRP A  87      18.921  11.913   0.286  1.00  0.85           C  
ATOM   1332  H   TRP A  87      19.394  11.754  -4.864  1.00  0.85           H  
ATOM   1333  HA  TRP A  87      18.575  14.532  -5.350  1.00  0.85           H  
ATOM   1334 1HB  TRP A  87      21.104  13.309  -4.234  1.00  0.85           H  
ATOM   1335 2HB  TRP A  87      20.929  15.037  -4.539  1.00  0.85           H  
ATOM   1336  HD1 TRP A  87      18.891  16.295  -3.178  1.00  0.85           H  
ATOM   1337  HE1 TRP A  87      17.871  15.791  -0.891  1.00  0.85           H  
ATOM   1338  HE3 TRP A  87      20.565  11.544  -2.605  1.00  0.85           H  
ATOM   1339  HZ2 TRP A  87      17.821  13.622   0.932  1.00  0.85           H  
ATOM   1340  HZ3 TRP A  87      20.040  10.311  -0.546  1.00  0.85           H  
ATOM   1341  HH2 TRP A  87      18.697  11.358   1.181  1.00  0.85           H  
ATOM   1342  N   ARG A  88      20.094  15.263  -7.220  1.00  0.87           N  
ATOM   1343  CA  ARG A  88      20.741  15.623  -8.471  1.00  0.87           C  
ATOM   1344  C   ARG A  88      21.892  16.582  -8.216  1.00  0.87           C  
ATOM   1345  O   ARG A  88      22.494  17.117  -9.144  1.00  0.87           O  
ATOM   1346  CB  ARG A  88      19.747  16.247  -9.430  1.00  0.87           C  
ATOM   1347  CG  ARG A  88      18.648  15.301  -9.889  1.00  0.87           C  
ATOM   1348  CD  ARG A  88      19.200  14.210 -10.735  1.00  0.87           C  
ATOM   1349  NE  ARG A  88      18.169  13.312 -11.202  1.00  0.87           N  
ATOM   1350  CZ  ARG A  88      17.762  12.200 -10.550  1.00  0.87           C  
ATOM   1351  NH1 ARG A  88      18.307  11.848  -9.402  1.00  0.87           N  
ATOM   1352  NH2 ARG A  88      16.801  11.454 -11.076  1.00  0.87           N  
ATOM   1353  H   ARG A  88      19.711  15.997  -6.641  1.00  0.87           H  
ATOM   1354  HA  ARG A  88      21.143  14.720  -8.931  1.00  0.87           H  
ATOM   1355 1HB  ARG A  88      19.274  17.108  -8.957  1.00  0.87           H  
ATOM   1356 2HB  ARG A  88      20.271  16.605 -10.315  1.00  0.87           H  
ATOM   1357 1HG  ARG A  88      18.157  14.851  -9.024  1.00  0.87           H  
ATOM   1358 2HG  ARG A  88      17.914  15.853 -10.476  1.00  0.87           H  
ATOM   1359 1HD  ARG A  88      19.701  14.637 -11.602  1.00  0.87           H  
ATOM   1360 2HD  ARG A  88      19.914  13.629 -10.149  1.00  0.87           H  
ATOM   1361  HE  ARG A  88      17.717  13.534 -12.078  1.00  0.87           H  
ATOM   1362 1HH1 ARG A  88      19.055  12.400  -8.960  1.00  0.87           H  
ATOM   1363 2HH1 ARG A  88      17.980  11.004  -8.923  1.00  0.87           H  
ATOM   1364 1HH2 ARG A  88      16.382  11.719 -11.953  1.00  0.87           H  
ATOM   1365 2HH2 ARG A  88      16.485  10.619 -10.599  1.00  0.87           H  
ATOM   1366  N   ASP A  89      22.182  16.801  -6.937  1.00  0.87           N  
ATOM   1367  CA  ASP A  89      23.285  17.650  -6.525  1.00  0.87           C  
ATOM   1368  C   ASP A  89      24.527  16.773  -6.319  1.00  0.87           C  
ATOM   1369  O   ASP A  89      24.590  16.036  -5.329  1.00  0.87           O  
ATOM   1370  CB  ASP A  89      22.922  18.422  -5.253  1.00  0.87           C  
ATOM   1371  CG  ASP A  89      24.044  19.330  -4.753  1.00  0.87           C  
ATOM   1372  OD1 ASP A  89      25.186  18.859  -4.690  1.00  0.87           O  
ATOM   1373  OD2 ASP A  89      23.784  20.488  -4.454  1.00  0.87           O  
ATOM   1374  H   ASP A  89      21.634  16.332  -6.237  1.00  0.87           H  
ATOM   1375  HA  ASP A  89      23.435  18.384  -7.305  1.00  0.87           H  
ATOM   1376 1HB  ASP A  89      22.035  19.034  -5.440  1.00  0.87           H  
ATOM   1377 2HB  ASP A  89      22.668  17.718  -4.458  1.00  0.87           H  
ATOM   1378  N   PRO A  90      25.543  16.851  -7.206  1.00  0.87           N  
ATOM   1379  CA  PRO A  90      26.707  15.995  -7.216  1.00  0.87           C  
ATOM   1380  C   PRO A  90      27.608  16.187  -6.008  1.00  0.87           C  
ATOM   1381  O   PRO A  90      28.418  15.311  -5.697  1.00  0.87           O  
ATOM   1382  CB  PRO A  90      27.433  16.423  -8.496  1.00  0.87           C  
ATOM   1383  CG  PRO A  90      27.010  17.854  -8.719  1.00  0.87           C  
ATOM   1384  CD  PRO A  90      25.588  17.932  -8.222  1.00  0.87           C  
ATOM   1385  HA  PRO A  90      26.383  14.951  -7.297  1.00  0.87           H  
ATOM   1386 1HB  PRO A  90      28.521  16.323  -8.358  1.00  0.87           H  
ATOM   1387 2HB  PRO A  90      27.150  15.761  -9.327  1.00  0.87           H  
ATOM   1388 1HG  PRO A  90      27.690  18.528  -8.161  1.00  0.87           H  
ATOM   1389 2HG  PRO A  90      27.105  18.118  -9.781  1.00  0.87           H  
ATOM   1390 1HD  PRO A  90      25.458  18.922  -7.752  1.00  0.87           H  
ATOM   1391 2HD  PRO A  90      24.883  17.746  -9.042  1.00  0.87           H  
ATOM   1392  N   ASP A  91      27.504  17.323  -5.315  1.00  0.86           N  
ATOM   1393  CA  ASP A  91      28.384  17.510  -4.179  1.00  0.86           C  
ATOM   1394  C   ASP A  91      27.808  16.742  -3.015  1.00  0.86           C  
ATOM   1395  O   ASP A  91      28.521  16.036  -2.289  1.00  0.86           O  
ATOM   1396  CB  ASP A  91      28.573  18.989  -3.862  1.00  0.86           C  
ATOM   1397  CG  ASP A  91      29.371  19.738  -4.958  1.00  0.86           C  
ATOM   1398  OD1 ASP A  91      29.957  19.090  -5.801  1.00  0.86           O  
ATOM   1399  OD2 ASP A  91      29.399  20.945  -4.925  1.00  0.86           O  
ATOM   1400  H   ASP A  91      26.780  18.025  -5.501  1.00  0.86           H  
ATOM   1401  HA  ASP A  91      29.362  17.092  -4.416  1.00  0.86           H  
ATOM   1402 1HB  ASP A  91      27.586  19.461  -3.763  1.00  0.86           H  
ATOM   1403 2HB  ASP A  91      29.087  19.097  -2.908  1.00  0.86           H  
ATOM   1404  N   PHE A  92      26.482  16.826  -2.866  1.00  0.85           N  
ATOM   1405  CA  PHE A  92      25.854  16.081  -1.789  1.00  0.85           C  
ATOM   1406  C   PHE A  92      26.114  14.615  -2.034  1.00  0.85           C  
ATOM   1407  O   PHE A  92      26.581  13.923  -1.142  1.00  0.85           O  
ATOM   1408  CB  PHE A  92      24.347  16.299  -1.667  1.00  0.85           C  
ATOM   1409  CG  PHE A  92      23.724  15.510  -0.486  1.00  0.85           C  
ATOM   1410  CD1 PHE A  92      23.868  15.984   0.813  1.00  0.85           C  
ATOM   1411  CD2 PHE A  92      23.019  14.318  -0.666  1.00  0.85           C  
ATOM   1412  CE1 PHE A  92      23.336  15.308   1.897  1.00  0.85           C  
ATOM   1413  CE2 PHE A  92      22.488  13.638   0.430  1.00  0.85           C  
ATOM   1414  CZ  PHE A  92      22.649  14.141   1.709  1.00  0.85           C  
ATOM   1415  H   PHE A  92      25.933  17.422  -3.507  1.00  0.85           H  
ATOM   1416  HA  PHE A  92      26.321  16.363  -0.844  1.00  0.85           H  
ATOM   1417 1HB  PHE A  92      24.144  17.353  -1.527  1.00  0.85           H  
ATOM   1418 2HB  PHE A  92      23.854  15.991  -2.592  1.00  0.85           H  
ATOM   1419  HD1 PHE A  92      24.422  16.908   0.973  1.00  0.85           H  
ATOM   1420  HD2 PHE A  92      22.892  13.916  -1.674  1.00  0.85           H  
ATOM   1421  HE1 PHE A  92      23.475  15.704   2.898  1.00  0.85           H  
ATOM   1422  HE2 PHE A  92      21.951  12.705   0.283  1.00  0.85           H  
ATOM   1423  HZ  PHE A  92      22.242  13.607   2.564  1.00  0.85           H  
ATOM   1424  N   LYS A  93      25.845  14.162  -3.270  1.00  0.82           N  
ATOM   1425  CA  LYS A  93      26.000  12.761  -3.659  1.00  0.82           C  
ATOM   1426  C   LYS A  93      27.441  12.248  -3.533  1.00  0.82           C  
ATOM   1427  O   LYS A  93      27.668  11.078  -3.230  1.00  0.82           O  
ATOM   1428  CB  LYS A  93      25.541  12.578  -5.096  1.00  0.82           C  
ATOM   1429  CG  LYS A  93      24.054  12.685  -5.319  1.00  0.82           C  
ATOM   1430  CD  LYS A  93      23.762  12.715  -6.802  1.00  0.82           C  
ATOM   1431  CE  LYS A  93      24.087  11.384  -7.462  1.00  0.82           C  
ATOM   1432  NZ  LYS A  93      23.735  11.378  -8.906  1.00  0.82           N  
ATOM   1433  H   LYS A  93      25.486  14.820  -3.964  1.00  0.82           H  
ATOM   1434  HA  LYS A  93      25.372  12.154  -3.006  1.00  0.82           H  
ATOM   1435 1HB  LYS A  93      26.024  13.322  -5.714  1.00  0.82           H  
ATOM   1436 2HB  LYS A  93      25.864  11.602  -5.452  1.00  0.82           H  
ATOM   1437 1HG  LYS A  93      23.543  11.838  -4.859  1.00  0.82           H  
ATOM   1438 2HG  LYS A  93      23.686  13.607  -4.863  1.00  0.82           H  
ATOM   1439 1HD  LYS A  93      22.728  12.942  -6.956  1.00  0.82           H  
ATOM   1440 2HD  LYS A  93      24.353  13.503  -7.269  1.00  0.82           H  
ATOM   1441 1HE  LYS A  93      25.151  11.185  -7.355  1.00  0.82           H  
ATOM   1442 2HE  LYS A  93      23.526  10.594  -6.960  1.00  0.82           H  
ATOM   1443 1HZ  LYS A  93      23.962  10.480  -9.305  1.00  0.82           H  
ATOM   1444 2HZ  LYS A  93      22.743  11.551  -9.006  1.00  0.82           H  
ATOM   1445 3HZ  LYS A  93      24.254  12.098  -9.384  1.00  0.82           H  
ATOM   1446  N   SER A  94      28.432  13.096  -3.807  1.00  0.79           N  
ATOM   1447  CA  SER A  94      29.812  12.664  -3.658  1.00  0.79           C  
ATOM   1448  C   SER A  94      30.147  12.399  -2.192  1.00  0.79           C  
ATOM   1449  O   SER A  94      30.880  11.462  -1.869  1.00  0.79           O  
ATOM   1450  CB  SER A  94      30.763  13.709  -4.201  1.00  0.79           C  
ATOM   1451  OG  SER A  94      30.635  13.845  -5.588  1.00  0.79           O  
ATOM   1452  H   SER A  94      28.244  14.043  -4.126  1.00  0.79           H  
ATOM   1453  HA  SER A  94      29.947  11.739  -4.217  1.00  0.79           H  
ATOM   1454 1HB  SER A  94      30.555  14.669  -3.722  1.00  0.79           H  
ATOM   1455 2HB  SER A  94      31.782  13.430  -3.952  1.00  0.79           H  
ATOM   1456  HG  SER A  94      29.796  14.334  -5.727  1.00  0.79           H  
ATOM   1457  N   ALA A  95      29.630  13.257  -1.308  1.00  0.76           N  
ATOM   1458  CA  ALA A  95      29.880  13.164   0.127  1.00  0.76           C  
ATOM   1459  C   ALA A  95      28.977  12.161   0.861  1.00  0.76           C  
ATOM   1460  O   ALA A  95      29.413  11.513   1.817  1.00  0.76           O  
ATOM   1461  CB  ALA A  95      29.692  14.538   0.734  1.00  0.76           C  
ATOM   1462  H   ALA A  95      29.050  14.027  -1.649  1.00  0.76           H  
ATOM   1463  HA  ALA A  95      30.910  12.844   0.267  1.00  0.76           H  
ATOM   1464 1HB  ALA A  95      29.907  14.500   1.799  1.00  0.76           H  
ATOM   1465 2HB  ALA A  95      30.361  15.244   0.248  1.00  0.76           H  
ATOM   1466 3HB  ALA A  95      28.667  14.853   0.573  1.00  0.76           H  
ATOM   1467  N   PHE A  96      27.720  12.057   0.437  1.00  0.74           N  
ATOM   1468  CA  PHE A  96      26.722  11.239   1.111  1.00  0.74           C  
ATOM   1469  C   PHE A  96      25.981  10.341   0.141  1.00  0.74           C  
ATOM   1470  O   PHE A  96      25.897  10.609  -1.051  1.00  0.74           O  
ATOM   1471  CB  PHE A  96      25.702  12.111   1.816  1.00  0.74           C  
ATOM   1472  CG  PHE A  96      26.304  13.068   2.757  1.00  0.74           C  
ATOM   1473  CD1 PHE A  96      26.558  14.346   2.339  1.00  0.74           C  
ATOM   1474  CD2 PHE A  96      26.666  12.704   4.025  1.00  0.74           C  
ATOM   1475  CE1 PHE A  96      27.149  15.260   3.160  1.00  0.74           C  
ATOM   1476  CE2 PHE A  96      27.269  13.606   4.858  1.00  0.74           C  
ATOM   1477  CZ  PHE A  96      27.512  14.891   4.418  1.00  0.74           C  
ATOM   1478  H   PHE A  96      27.424  12.601  -0.361  1.00  0.74           H  
ATOM   1479  HA  PHE A  96      27.224  10.611   1.846  1.00  0.74           H  
ATOM   1480 1HB  PHE A  96      25.150  12.671   1.071  1.00  0.74           H  
ATOM   1481 2HB  PHE A  96      25.009  11.500   2.346  1.00  0.74           H  
ATOM   1482  HD1 PHE A  96      26.281  14.625   1.322  1.00  0.74           H  
ATOM   1483  HD2 PHE A  96      26.478  11.683   4.363  1.00  0.74           H  
ATOM   1484  HE1 PHE A  96      27.339  16.272   2.805  1.00  0.74           H  
ATOM   1485  HE2 PHE A  96      27.558  13.310   5.865  1.00  0.74           H  
ATOM   1486  HZ  PHE A  96      27.992  15.610   5.077  1.00  0.74           H  
ATOM   1487  N   SER A  97      25.390   9.292   0.663  1.00  0.71           N  
ATOM   1488  CA  SER A  97      24.619   8.371  -0.152  1.00  0.71           C  
ATOM   1489  C   SER A  97      23.491   9.046  -0.923  1.00  0.71           C  
ATOM   1490  O   SER A  97      22.837   9.959  -0.423  1.00  0.71           O  
ATOM   1491  CB  SER A  97      24.057   7.311   0.732  1.00  0.71           C  
ATOM   1492  OG  SER A  97      23.221   6.445   0.050  1.00  0.71           O  
ATOM   1493  H   SER A  97      25.480   9.117   1.655  1.00  0.71           H  
ATOM   1494  HA  SER A  97      25.296   7.911  -0.873  1.00  0.71           H  
ATOM   1495 1HB  SER A  97      24.872   6.745   1.179  1.00  0.71           H  
ATOM   1496 2HB  SER A  97      23.503   7.779   1.552  1.00  0.71           H  
ATOM   1497  HG  SER A  97      22.983   5.773   0.748  1.00  0.71           H  
ATOM   1498  N   SER A  98      23.248   8.553  -2.147  1.00  0.70           N  
ATOM   1499  CA  SER A  98      22.182   9.063  -3.017  1.00  0.70           C  
ATOM   1500  C   SER A  98      20.826   8.490  -2.597  1.00  0.70           C  
ATOM   1501  O   SER A  98      19.790   8.810  -3.195  1.00  0.70           O  
ATOM   1502  CB  SER A  98      22.381   8.692  -4.478  1.00  0.70           C  
ATOM   1503  OG  SER A  98      22.044   7.329  -4.732  1.00  0.70           O  
ATOM   1504  H   SER A  98      23.842   7.808  -2.479  1.00  0.70           H  
ATOM   1505  HA  SER A  98      22.162  10.146  -2.927  1.00  0.70           H  
ATOM   1506 1HB  SER A  98      21.776   9.346  -5.102  1.00  0.70           H  
ATOM   1507 2HB  SER A  98      23.424   8.864  -4.746  1.00  0.70           H  
ATOM   1508  HG  SER A  98      22.346   7.157  -5.641  1.00  0.70           H  
ATOM   1509  N   ARG A  99      20.853   7.557  -1.635  1.00  0.68           N  
ATOM   1510  CA  ARG A  99      19.661   6.863  -1.186  1.00  0.68           C  
ATOM   1511  C   ARG A  99      18.949   7.615  -0.076  1.00  0.68           C  
ATOM   1512  O   ARG A  99      19.528   7.853   0.990  1.00  0.68           O  
ATOM   1513  CB  ARG A  99      20.045   5.487  -0.684  1.00  0.68           C  
ATOM   1514  CG  ARG A  99      20.133   4.447  -1.746  1.00  0.68           C  
ATOM   1515  CD  ARG A  99      21.228   4.701  -2.745  1.00  0.68           C  
ATOM   1516  NE  ARG A  99      21.393   3.585  -3.701  1.00  0.68           N  
ATOM   1517  CZ  ARG A  99      22.227   3.554  -4.765  1.00  0.68           C  
ATOM   1518  NH1 ARG A  99      23.000   4.572  -5.084  1.00  0.68           N  
ATOM   1519  NH2 ARG A  99      22.245   2.463  -5.499  1.00  0.68           N  
ATOM   1520  H   ARG A  99      21.735   7.319  -1.179  1.00  0.68           H  
ATOM   1521  HA  ARG A  99      18.997   6.762  -2.031  1.00  0.68           H  
ATOM   1522 1HB  ARG A  99      20.982   5.521  -0.161  1.00  0.68           H  
ATOM   1523 2HB  ARG A  99      19.292   5.154   0.031  1.00  0.68           H  
ATOM   1524 1HG  ARG A  99      20.281   3.471  -1.317  1.00  0.68           H  
ATOM   1525 2HG  ARG A  99      19.198   4.474  -2.228  1.00  0.68           H  
ATOM   1526 1HD  ARG A  99      20.976   5.584  -3.309  1.00  0.68           H  
ATOM   1527 2HD  ARG A  99      22.173   4.854  -2.226  1.00  0.68           H  
ATOM   1528  HE  ARG A  99      20.817   2.737  -3.577  1.00  0.68           H  
ATOM   1529 1HH1 ARG A  99      22.952   5.443  -4.563  1.00  0.68           H  
ATOM   1530 2HH1 ARG A  99      23.604   4.504  -5.890  1.00  0.68           H  
ATOM   1531 1HH2 ARG A  99      21.611   1.695  -5.245  1.00  0.68           H  
ATOM   1532 2HH2 ARG A  99      22.841   2.395  -6.303  1.00  0.68           H  
ATOM   1533  N   GLU A 100      17.711   8.028  -0.330  1.00  0.67           N  
ATOM   1534  CA  GLU A 100      17.018   8.799   0.684  1.00  0.67           C  
ATOM   1535  C   GLU A 100      16.221   7.897   1.600  1.00  0.67           C  
ATOM   1536  O   GLU A 100      15.544   6.977   1.149  1.00  0.67           O  
ATOM   1537  CB  GLU A 100      16.125   9.900   0.099  1.00  0.67           C  
ATOM   1538  CG  GLU A 100      15.600  10.878   1.153  1.00  0.67           C  
ATOM   1539  CD  GLU A 100      14.899  12.060   0.668  1.00  0.67           C  
ATOM   1540  OE1 GLU A 100      14.120  11.954  -0.253  1.00  0.67           O  
ATOM   1541  OE2 GLU A 100      15.161  13.147   1.215  1.00  0.67           O  
ATOM   1542  H   GLU A 100      17.272   7.791  -1.216  1.00  0.67           H  
ATOM   1543  HA  GLU A 100      17.770   9.291   1.279  1.00  0.67           H  
ATOM   1544 1HB  GLU A 100      16.665  10.454  -0.656  1.00  0.67           H  
ATOM   1545 2HB  GLU A 100      15.257   9.444  -0.367  1.00  0.67           H  
ATOM   1546 1HG  GLU A 100      14.952  10.354   1.851  1.00  0.67           H  
ATOM   1547 2HG  GLU A 100      16.427  11.229   1.680  1.00  0.67           H  
ATOM   1548  N   LEU A 101      16.305   8.185   2.881  1.00  0.67           N  
ATOM   1549  CA  LEU A 101      15.582   7.527   3.946  1.00  0.67           C  
ATOM   1550  C   LEU A 101      14.151   8.018   3.953  1.00  0.67           C  
ATOM   1551  O   LEU A 101      13.879   9.211   4.109  1.00  0.67           O  
ATOM   1552  CB  LEU A 101      16.279   7.849   5.280  1.00  0.67           C  
ATOM   1553  CG  LEU A 101      15.708   7.330   6.530  1.00  0.67           C  
ATOM   1554  CD1 LEU A 101      15.731   5.866   6.503  1.00  0.67           C  
ATOM   1555  CD2 LEU A 101      16.559   7.881   7.685  1.00  0.67           C  
ATOM   1556  H   LEU A 101      16.908   8.947   3.123  1.00  0.67           H  
ATOM   1557  HA  LEU A 101      15.589   6.451   3.769  1.00  0.67           H  
ATOM   1558 1HB  LEU A 101      17.302   7.480   5.217  1.00  0.67           H  
ATOM   1559 2HB  LEU A 101      16.329   8.933   5.375  1.00  0.67           H  
ATOM   1560  HG  LEU A 101      14.683   7.648   6.634  1.00  0.67           H  
ATOM   1561 1HD1 LEU A 101      15.326   5.486   7.422  1.00  0.67           H  
ATOM   1562 2HD1 LEU A 101      15.130   5.503   5.665  1.00  0.67           H  
ATOM   1563 3HD1 LEU A 101      16.754   5.531   6.387  1.00  0.67           H  
ATOM   1564 1HD2 LEU A 101      16.181   7.523   8.627  1.00  0.67           H  
ATOM   1565 2HD2 LEU A 101      17.589   7.555   7.562  1.00  0.67           H  
ATOM   1566 3HD2 LEU A 101      16.526   8.969   7.672  1.00  0.67           H  
ATOM   1567  N   ILE A 102      13.232   7.096   3.772  1.00  0.67           N  
ATOM   1568  CA  ILE A 102      11.824   7.418   3.715  1.00  0.67           C  
ATOM   1569  C   ILE A 102      11.140   7.050   5.019  1.00  0.67           C  
ATOM   1570  O   ILE A 102      10.396   7.855   5.583  1.00  0.67           O  
ATOM   1571  CB  ILE A 102      11.181   6.729   2.512  1.00  0.67           C  
ATOM   1572  CG1 ILE A 102      11.879   7.204   1.235  1.00  0.67           C  
ATOM   1573  CG2 ILE A 102       9.682   6.973   2.475  1.00  0.67           C  
ATOM   1574  CD1 ILE A 102      11.794   8.682   0.983  1.00  0.67           C  
ATOM   1575  H   ILE A 102      13.514   6.124   3.650  1.00  0.67           H  
ATOM   1576  HA  ILE A 102      11.720   8.490   3.570  1.00  0.67           H  
ATOM   1577  HB  ILE A 102      11.357   5.655   2.586  1.00  0.67           H  
ATOM   1578 1HG1 ILE A 102      12.926   6.959   1.303  1.00  0.67           H  
ATOM   1579 2HG1 ILE A 102      11.466   6.681   0.413  1.00  0.67           H  
ATOM   1580 1HG2 ILE A 102       9.251   6.459   1.627  1.00  0.67           H  
ATOM   1581 2HG2 ILE A 102       9.230   6.593   3.391  1.00  0.67           H  
ATOM   1582 3HG2 ILE A 102       9.484   8.035   2.390  1.00  0.67           H  
ATOM   1583 1HD1 ILE A 102      12.328   8.926   0.061  1.00  0.67           H  
ATOM   1584 2HD1 ILE A 102      10.755   8.967   0.885  1.00  0.67           H  
ATOM   1585 3HD1 ILE A 102      12.246   9.227   1.811  1.00  0.67           H  
ATOM   1586  N   ALA A 103      11.397   5.842   5.508  1.00  0.67           N  
ATOM   1587  CA  ALA A 103      10.744   5.419   6.742  1.00  0.67           C  
ATOM   1588  C   ALA A 103      11.576   4.413   7.524  1.00  0.67           C  
ATOM   1589  O   ALA A 103      12.312   3.608   6.952  1.00  0.67           O  
ATOM   1590  CB  ALA A 103       9.383   4.821   6.432  1.00  0.67           C  
ATOM   1591  H   ALA A 103      12.040   5.231   5.007  1.00  0.67           H  
ATOM   1592  HA  ALA A 103      10.592   6.295   7.361  1.00  0.67           H  
ATOM   1593 1HB  ALA A 103       8.890   4.542   7.363  1.00  0.67           H  
ATOM   1594 2HB  ALA A 103       8.773   5.555   5.904  1.00  0.67           H  
ATOM   1595 3HB  ALA A 103       9.499   3.949   5.818  1.00  0.67           H  
ATOM   1596  N   ILE A 104      11.418   4.437   8.846  1.00  0.67           N  
ATOM   1597  CA  ILE A 104      12.064   3.459   9.711  1.00  0.67           C  
ATOM   1598  C   ILE A 104      11.023   2.776  10.580  1.00  0.67           C  
ATOM   1599  O   ILE A 104      10.246   3.450  11.261  1.00  0.67           O  
ATOM   1600  CB  ILE A 104      13.111   4.081  10.646  1.00  0.67           C  
ATOM   1601  CG1 ILE A 104      14.195   4.773   9.901  1.00  0.67           C  
ATOM   1602  CG2 ILE A 104      13.727   2.995  11.490  1.00  0.67           C  
ATOM   1603  CD1 ILE A 104      15.166   5.468  10.826  1.00  0.67           C  
ATOM   1604  H   ILE A 104      10.818   5.135   9.261  1.00  0.67           H  
ATOM   1605  HA  ILE A 104      12.549   2.704   9.098  1.00  0.67           H  
ATOM   1606  HB  ILE A 104      12.639   4.811  11.286  1.00  0.67           H  
ATOM   1607 1HG1 ILE A 104      14.711   4.063   9.305  1.00  0.67           H  
ATOM   1608 2HG1 ILE A 104      13.761   5.511   9.242  1.00  0.67           H  
ATOM   1609 1HG2 ILE A 104      14.464   3.426  12.148  1.00  0.67           H  
ATOM   1610 2HG2 ILE A 104      12.962   2.498  12.074  1.00  0.67           H  
ATOM   1611 3HG2 ILE A 104      14.200   2.276  10.855  1.00  0.67           H  
ATOM   1612 1HD1 ILE A 104      15.943   5.955  10.251  1.00  0.67           H  
ATOM   1613 2HD1 ILE A 104      14.638   6.206  11.427  1.00  0.67           H  
ATOM   1614 3HD1 ILE A 104      15.611   4.736  11.483  1.00  0.67           H  
ATOM   1615  N   THR A 105      10.999   1.446  10.548  1.00  0.69           N  
ATOM   1616  CA  THR A 105      10.037   0.698  11.351  1.00  0.69           C  
ATOM   1617  C   THR A 105      10.718  -0.376  12.209  1.00  0.69           C  
ATOM   1618  O   THR A 105      11.768  -0.897  11.854  1.00  0.69           O  
ATOM   1619  CB  THR A 105       8.995   0.054  10.421  1.00  0.69           C  
ATOM   1620  OG1 THR A 105       9.655  -0.857   9.563  1.00  0.69           O  
ATOM   1621  CG2 THR A 105       8.290   1.112   9.568  1.00  0.69           C  
ATOM   1622  H   THR A 105      11.657   0.958   9.940  1.00  0.69           H  
ATOM   1623  HA  THR A 105       9.528   1.389  12.022  1.00  0.69           H  
ATOM   1624  HB  THR A 105       8.260  -0.482  11.021  1.00  0.69           H  
ATOM   1625  HG1 THR A 105      10.322  -0.366   9.064  1.00  0.69           H  
ATOM   1626 1HG2 THR A 105       7.561   0.621   8.922  1.00  0.69           H  
ATOM   1627 2HG2 THR A 105       7.780   1.820  10.220  1.00  0.69           H  
ATOM   1628 3HG2 THR A 105       9.013   1.641   8.952  1.00  0.69           H  
ATOM   1629  N   THR A 106      10.092  -0.753  13.319  1.00  0.72           N  
ATOM   1630  CA  THR A 106      10.634  -1.791  14.211  1.00  0.72           C  
ATOM   1631  C   THR A 106      10.502  -3.213  13.660  1.00  0.72           C  
ATOM   1632  O   THR A 106       9.430  -3.579  13.169  1.00  0.72           O  
ATOM   1633  CB  THR A 106       9.913  -1.749  15.583  1.00  0.72           C  
ATOM   1634  OG1 THR A 106      10.125  -0.489  16.249  1.00  0.72           O  
ATOM   1635  CG2 THR A 106      10.365  -2.878  16.487  1.00  0.72           C  
ATOM   1636  H   THR A 106       9.218  -0.305  13.560  1.00  0.72           H  
ATOM   1637  HA  THR A 106      11.696  -1.593  14.365  1.00  0.72           H  
ATOM   1638  HB  THR A 106       8.849  -1.860  15.411  1.00  0.72           H  
ATOM   1639  HG1 THR A 106       9.664  -0.501  17.100  1.00  0.72           H  
ATOM   1640 1HG2 THR A 106       9.820  -2.826  17.427  1.00  0.72           H  
ATOM   1641 2HG2 THR A 106      10.164  -3.836  16.015  1.00  0.72           H  
ATOM   1642 3HG2 THR A 106      11.435  -2.787  16.679  1.00  0.72           H  
ATOM   1643  N   CYS A 107      11.577  -4.019  13.747  1.00  0.77           N  
ATOM   1644  CA  CYS A 107      11.482  -5.430  13.377  1.00  0.77           C  
ATOM   1645  C   CYS A 107      11.475  -6.330  14.601  1.00  0.77           C  
ATOM   1646  O   CYS A 107      12.073  -6.009  15.624  1.00  0.77           O  
ATOM   1647  CB  CYS A 107      12.631  -5.854  12.462  1.00  0.77           C  
ATOM   1648  SG  CYS A 107      12.632  -5.047  10.860  1.00  0.77           S  
ATOM   1649  H   CYS A 107      12.458  -3.657  14.104  1.00  0.77           H  
ATOM   1650  HA  CYS A 107      10.560  -5.580  12.847  1.00  0.77           H  
ATOM   1651 1HB  CYS A 107      13.582  -5.637  12.950  1.00  0.77           H  
ATOM   1652 2HB  CYS A 107      12.585  -6.933  12.298  1.00  0.77           H  
ATOM   1653  N   SER A 108      10.818  -7.484  14.474  1.00  0.82           N  
ATOM   1654  CA  SER A 108      10.831  -8.474  15.547  1.00  0.82           C  
ATOM   1655  C   SER A 108      11.742  -9.632  15.159  1.00  0.82           C  
ATOM   1656  O   SER A 108      12.371 -10.264  16.010  1.00  0.82           O  
ATOM   1657  CB  SER A 108       9.433  -8.985  15.822  1.00  0.82           C  
ATOM   1658  OG  SER A 108       8.598  -7.945  16.252  1.00  0.82           O  
ATOM   1659  H   SER A 108      10.336  -7.690  13.599  1.00  0.82           H  
ATOM   1660  HA  SER A 108      11.223  -8.014  16.454  1.00  0.82           H  
ATOM   1661 1HB  SER A 108       9.033  -9.438  14.918  1.00  0.82           H  
ATOM   1662 2HB  SER A 108       9.476  -9.760  16.583  1.00  0.82           H  
ATOM   1663  HG  SER A 108       9.008  -7.593  17.047  1.00  0.82           H  
ATOM   1664  N   SER A 109      11.813  -9.891  13.856  1.00  0.86           N  
ATOM   1665  CA  SER A 109      12.615 -10.983  13.314  1.00  0.86           C  
ATOM   1666  C   SER A 109      12.912 -10.723  11.850  1.00  0.86           C  
ATOM   1667  O   SER A 109      12.261  -9.896  11.223  1.00  0.86           O  
ATOM   1668  CB  SER A 109      11.882 -12.308  13.472  1.00  0.86           C  
ATOM   1669  OG  SER A 109      10.728 -12.349  12.661  1.00  0.86           O  
ATOM   1670  H   SER A 109      11.251  -9.330  13.217  1.00  0.86           H  
ATOM   1671  HA  SER A 109      13.562 -11.030  13.856  1.00  0.86           H  
ATOM   1672 1HB  SER A 109      12.543 -13.134  13.216  1.00  0.86           H  
ATOM   1673 2HB  SER A 109      11.595 -12.432  14.515  1.00  0.86           H  
ATOM   1674  HG  SER A 109      10.140 -13.002  13.073  1.00  0.86           H  
ATOM   1675  N   SER A 110      13.816 -11.496  11.257  1.00  0.89           N  
ATOM   1676  CA  SER A 110      14.078 -11.347   9.823  1.00  0.89           C  
ATOM   1677  C   SER A 110      12.833 -11.645   8.973  1.00  0.89           C  
ATOM   1678  O   SER A 110      12.746 -11.231   7.817  1.00  0.89           O  
ATOM   1679  CB  SER A 110      15.211 -12.269   9.412  1.00  0.89           C  
ATOM   1680  OG  SER A 110      14.837 -13.615   9.525  1.00  0.89           O  
ATOM   1681  H   SER A 110      14.335 -12.171  11.799  1.00  0.89           H  
ATOM   1682  HA  SER A 110      14.376 -10.317   9.634  1.00  0.89           H  
ATOM   1683 1HB  SER A 110      15.502 -12.054   8.384  1.00  0.89           H  
ATOM   1684 2HB  SER A 110      16.077 -12.077  10.043  1.00  0.89           H  
ATOM   1685  HG  SER A 110      14.202 -13.772   8.819  1.00  0.89           H  
ATOM   1686  N   SER A 111      11.882 -12.382   9.554  1.00  0.90           N  
ATOM   1687  CA  SER A 111      10.635 -12.748   8.902  1.00  0.90           C  
ATOM   1688  C   SER A 111       9.498 -11.733   9.111  1.00  0.90           C  
ATOM   1689  O   SER A 111       8.429 -11.879   8.510  1.00  0.90           O  
ATOM   1690  CB  SER A 111      10.196 -14.118   9.384  1.00  0.90           C  
ATOM   1691  OG  SER A 111       9.806 -14.113  10.741  1.00  0.90           O  
ATOM   1692  H   SER A 111      12.032 -12.680  10.507  1.00  0.90           H  
ATOM   1693  HA  SER A 111      10.826 -12.812   7.831  1.00  0.90           H  
ATOM   1694 1HB  SER A 111       9.373 -14.477   8.768  1.00  0.90           H  
ATOM   1695 2HB  SER A 111      11.024 -14.814   9.253  1.00  0.90           H  
ATOM   1696  HG  SER A 111      10.340 -13.443  11.203  1.00  0.90           H  
ATOM   1697  N   TYR A 112       9.686 -10.738   9.990  1.00  0.91           N  
ATOM   1698  CA  TYR A 112       8.612  -9.785  10.262  1.00  0.91           C  
ATOM   1699  C   TYR A 112       9.028  -8.445  10.828  1.00  0.91           C  
ATOM   1700  O   TYR A 112       9.703  -8.364  11.876  1.00  0.91           O  
ATOM   1701  CB  TYR A 112       7.598 -10.353  11.257  1.00  0.91           C  
ATOM   1702  CG  TYR A 112       6.507  -9.326  11.621  1.00  0.91           C  
ATOM   1703  CD1 TYR A 112       5.423  -9.117  10.784  1.00  0.91           C  
ATOM   1704  CD2 TYR A 112       6.627  -8.572  12.794  1.00  0.91           C  
ATOM   1705  CE1 TYR A 112       4.465  -8.172  11.117  1.00  0.91           C  
ATOM   1706  CE2 TYR A 112       5.673  -7.630  13.124  1.00  0.91           C  
ATOM   1707  CZ  TYR A 112       4.593  -7.429  12.291  1.00  0.91           C  
ATOM   1708  OH  TYR A 112       3.631  -6.495  12.615  1.00  0.91           O  
ATOM   1709  H   TYR A 112      10.586 -10.612  10.447  1.00  0.91           H  
ATOM   1710  HA  TYR A 112       8.103  -9.587   9.320  1.00  0.91           H  
ATOM   1711 1HB  TYR A 112       7.116 -11.236  10.833  1.00  0.91           H  
ATOM   1712 2HB  TYR A 112       8.110 -10.655  12.171  1.00  0.91           H  
ATOM   1713  HD1 TYR A 112       5.326  -9.695   9.864  1.00  0.91           H  
ATOM   1714  HD2 TYR A 112       7.475  -8.724  13.445  1.00  0.91           H  
ATOM   1715  HE1 TYR A 112       3.613  -8.009  10.459  1.00  0.91           H  
ATOM   1716  HE2 TYR A 112       5.777  -7.048  14.040  1.00  0.91           H  
ATOM   1717  HH  TYR A 112       2.967  -6.471  11.921  1.00  0.91           H  
ATOM   1718  N   CYS A 113       8.518  -7.401  10.170  1.00  0.92           N  
ATOM   1719  CA  CYS A 113       8.698  -6.038  10.613  1.00  0.92           C  
ATOM   1720  C   CYS A 113       7.372  -5.308  10.584  1.00  0.92           C  
ATOM   1721  O   CYS A 113       6.475  -5.638   9.802  1.00  0.92           O  
ATOM   1722  CB  CYS A 113       9.717  -5.311   9.752  1.00  0.92           C  
ATOM   1723  SG  CYS A 113      11.380  -6.142   9.672  1.00  0.92           S  
ATOM   1724  H   CYS A 113       7.982  -7.573   9.332  1.00  0.92           H  
ATOM   1725  HA  CYS A 113       9.017  -6.057  11.634  1.00  0.92           H  
ATOM   1726 1HB  CYS A 113       9.329  -5.207   8.769  1.00  0.92           H  
ATOM   1727 2HB  CYS A 113       9.860  -4.299  10.150  1.00  0.92           H  
ATOM   1728  N   MET A 114       7.260  -4.272  11.393  1.00  0.96           N  
ATOM   1729  CA  MET A 114       6.011  -3.539  11.509  1.00  0.96           C  
ATOM   1730  C   MET A 114       5.777  -2.523  10.389  1.00  0.96           C  
ATOM   1731  O   MET A 114       5.817  -1.310  10.607  1.00  0.96           O  
ATOM   1732  CB  MET A 114       6.017  -2.862  12.868  1.00  0.96           C  
ATOM   1733  CG  MET A 114       6.082  -3.873  14.006  1.00  0.96           C  
ATOM   1734  SD  MET A 114       6.161  -3.142  15.636  1.00  0.96           S  
ATOM   1735  CE  MET A 114       6.602  -4.601  16.575  1.00  0.96           C  
ATOM   1736  H   MET A 114       8.046  -4.017  11.992  1.00  0.96           H  
ATOM   1737  HA  MET A 114       5.195  -4.260  11.477  1.00  0.96           H  
ATOM   1738 1HB  MET A 114       6.890  -2.210  12.947  1.00  0.96           H  
ATOM   1739 2HB  MET A 114       5.124  -2.252  12.987  1.00  0.96           H  
ATOM   1740 1HG  MET A 114       5.206  -4.518  13.960  1.00  0.96           H  
ATOM   1741 2HG  MET A 114       6.970  -4.499  13.870  1.00  0.96           H  
ATOM   1742 1HE  MET A 114       6.699  -4.343  17.628  1.00  0.96           H  
ATOM   1743 2HE  MET A 114       5.827  -5.361  16.453  1.00  0.96           H  
ATOM   1744 3HE  MET A 114       7.555  -4.995  16.207  1.00  0.96           H  
ATOM   1745  N   GLY A 115       5.488  -3.025   9.192  1.00  1.05           N  
ATOM   1746  CA  GLY A 115       5.276  -2.137   8.048  1.00  1.05           C  
ATOM   1747  C   GLY A 115       4.989  -2.883   6.737  1.00  1.05           C  
ATOM   1748  O   GLY A 115       4.982  -4.115   6.706  1.00  1.05           O  
ATOM   1749  H   GLY A 115       5.482  -4.042   9.103  1.00  1.05           H  
ATOM   1750 1HA  GLY A 115       4.443  -1.483   8.295  1.00  1.05           H  
ATOM   1751 2HA  GLY A 115       6.157  -1.506   7.925  1.00  1.05           H  
ATOM   1752  N   PRO A 116       4.747  -2.147   5.634  1.00  1.24           N  
ATOM   1753  CA  PRO A 116       4.429  -2.660   4.309  1.00  1.24           C  
ATOM   1754  C   PRO A 116       5.464  -3.650   3.809  1.00  1.24           C  
ATOM   1755  O   PRO A 116       6.665  -3.433   3.958  1.00  1.24           O  
ATOM   1756  CB  PRO A 116       4.440  -1.388   3.458  1.00  1.24           C  
ATOM   1757  CG  PRO A 116       4.082  -0.280   4.418  1.00  1.24           C  
ATOM   1758  CD  PRO A 116       4.759  -0.659   5.712  1.00  1.24           C  
ATOM   1759  HA  PRO A 116       3.428  -3.118   4.327  1.00  1.24           H  
ATOM   1760 1HB  PRO A 116       5.427  -1.250   2.992  1.00  1.24           H  
ATOM   1761 2HB  PRO A 116       3.712  -1.480   2.651  1.00  1.24           H  
ATOM   1762 1HG  PRO A 116       4.421   0.689   4.027  1.00  1.24           H  
ATOM   1763 2HG  PRO A 116       2.989  -0.212   4.518  1.00  1.24           H  
ATOM   1764 1HD  PRO A 116       5.784  -0.268   5.747  1.00  1.24           H  
ATOM   1765 2HD  PRO A 116       4.144  -0.282   6.531  1.00  1.24           H  
ATOM   1766  N   THR A 117       5.000  -4.721   3.190  1.00  1.55           N  
ATOM   1767  CA  THR A 117       5.899  -5.758   2.707  1.00  1.55           C  
ATOM   1768  C   THR A 117       5.764  -6.014   1.215  1.00  1.55           C  
ATOM   1769  O   THR A 117       4.660  -6.060   0.667  1.00  1.55           O  
ATOM   1770  CB  THR A 117       5.698  -7.063   3.514  1.00  1.55           C  
ATOM   1771  OG1 THR A 117       6.006  -6.817   4.925  1.00  1.55           O  
ATOM   1772  CG2 THR A 117       6.592  -8.197   2.967  1.00  1.55           C  
ATOM   1773  H   THR A 117       4.004  -4.845   3.082  1.00  1.55           H  
ATOM   1774  HA  THR A 117       6.925  -5.429   2.881  1.00  1.55           H  
ATOM   1775  HB  THR A 117       4.657  -7.374   3.437  1.00  1.55           H  
ATOM   1776  HG1 THR A 117       5.339  -6.226   5.320  1.00  1.55           H  
ATOM   1777 1HG2 THR A 117       6.426  -9.100   3.551  1.00  1.55           H  
ATOM   1778 2HG2 THR A 117       6.345  -8.399   1.926  1.00  1.55           H  
ATOM   1779 3HG2 THR A 117       7.636  -7.907   3.039  1.00  1.55           H  
ATOM   1780  N   VAL A 118       6.912  -6.149   0.573  1.00  2.04           N  
ATOM   1781  CA  VAL A 118       7.038  -6.449  -0.836  1.00  2.04           C  
ATOM   1782  C   VAL A 118       7.470  -7.899  -0.970  1.00  2.04           C  
ATOM   1783  O   VAL A 118       8.371  -8.351  -0.262  1.00  2.04           O  
ATOM   1784  CB  VAL A 118       8.039  -5.487  -1.475  1.00  2.04           C  
ATOM   1785  CG1 VAL A 118       8.267  -5.819  -2.917  1.00  2.04           C  
ATOM   1786  CG2 VAL A 118       7.489  -4.096  -1.366  1.00  2.04           C  
ATOM   1787  H   VAL A 118       7.770  -6.077   1.110  1.00  2.04           H  
ATOM   1788  HA  VAL A 118       6.068  -6.322  -1.317  1.00  2.04           H  
ATOM   1789  HB  VAL A 118       8.994  -5.562  -0.955  1.00  2.04           H  
ATOM   1790 1HG1 VAL A 118       8.985  -5.115  -3.347  1.00  2.04           H  
ATOM   1791 2HG1 VAL A 118       8.666  -6.817  -2.985  1.00  2.04           H  
ATOM   1792 3HG1 VAL A 118       7.329  -5.756  -3.465  1.00  2.04           H  
ATOM   1793 1HG2 VAL A 118       8.195  -3.420  -1.799  1.00  2.04           H  
ATOM   1794 2HG2 VAL A 118       6.553  -4.048  -1.904  1.00  2.04           H  
ATOM   1795 3HG2 VAL A 118       7.321  -3.830  -0.328  1.00  2.04           H  
ATOM   1796  N   THR A 119       6.786  -8.640  -1.833  1.00  2.74           N  
ATOM   1797  CA  THR A 119       7.033 -10.067  -1.982  1.00  2.74           C  
ATOM   1798  C   THR A 119       7.695 -10.467  -3.302  1.00  2.74           C  
ATOM   1799  O   THR A 119       7.742 -11.650  -3.643  1.00  2.74           O  
ATOM   1800  CB  THR A 119       5.716 -10.831  -1.790  1.00  2.74           C  
ATOM   1801  OG1 THR A 119       4.754 -10.396  -2.766  1.00  2.74           O  
ATOM   1802  CG2 THR A 119       5.167 -10.550  -0.383  1.00  2.74           C  
ATOM   1803  H   THR A 119       6.060  -8.205  -2.385  1.00  2.74           H  
ATOM   1804  HA  THR A 119       7.706 -10.375  -1.181  1.00  2.74           H  
ATOM   1805  HB  THR A 119       5.892 -11.900  -1.910  1.00  2.74           H  
ATOM   1806  HG1 THR A 119       3.937 -10.893  -2.654  1.00  2.74           H  
ATOM   1807 1HG2 THR A 119       4.233 -11.091  -0.241  1.00  2.74           H  
ATOM   1808 2HG2 THR A 119       5.894 -10.878   0.361  1.00  2.74           H  
ATOM   1809 3HG2 THR A 119       4.987  -9.481  -0.265  1.00  2.74           H  
ATOM   1810  N   ASN A 120       8.197  -9.489  -4.048  1.00  3.70           N  
ATOM   1811  CA  ASN A 120       8.856  -9.775  -5.319  1.00  3.70           C  
ATOM   1812  C   ASN A 120       9.718  -8.588  -5.761  1.00  3.70           C  
ATOM   1813  O   ASN A 120       9.761  -7.556  -5.093  1.00  3.70           O  
ATOM   1814  CB  ASN A 120       7.813 -10.135  -6.375  1.00  3.70           C  
ATOM   1815  CG  ASN A 120       8.297 -11.152  -7.395  1.00  3.70           C  
ATOM   1816  OD1 ASN A 120       9.458 -11.123  -7.815  1.00  3.70           O  
ATOM   1817  ND2 ASN A 120       7.424 -12.043  -7.787  1.00  3.70           N  
ATOM   1818  H   ASN A 120       8.125  -8.541  -3.718  1.00  3.70           H  
ATOM   1819  HA  ASN A 120       9.524 -10.627  -5.181  1.00  3.70           H  
ATOM   1820 1HB  ASN A 120       6.917 -10.528  -5.894  1.00  3.70           H  
ATOM   1821 2HB  ASN A 120       7.521  -9.229  -6.905  1.00  3.70           H  
ATOM   1822 1HD2 ASN A 120       7.685 -12.740  -8.453  1.00  3.70           H  
ATOM   1823 2HD2 ASN A 120       6.496 -12.029  -7.414  1.00  3.70           H  
ATOM   1824  N   LEU A 121      10.399  -8.737  -6.891  1.00  4.88           N  
ATOM   1825  CA  LEU A 121      11.249  -7.677  -7.422  1.00  4.88           C  
ATOM   1826  C   LEU A 121      11.247  -7.611  -8.941  1.00  4.88           C  
ATOM   1827  O   LEU A 121      11.551  -8.590  -9.627  1.00  4.88           O  
ATOM   1828  CB  LEU A 121      12.695  -7.872  -6.946  1.00  4.88           C  
ATOM   1829  CG  LEU A 121      13.720  -6.861  -7.490  1.00  4.88           C  
ATOM   1830  CD1 LEU A 121      13.401  -5.474  -6.960  1.00  4.88           C  
ATOM   1831  CD2 LEU A 121      15.114  -7.296  -7.084  1.00  4.88           C  
ATOM   1832  H   LEU A 121      10.313  -9.617  -7.384  1.00  4.88           H  
ATOM   1833  HA  LEU A 121      10.881  -6.723  -7.044  1.00  4.88           H  
ATOM   1834 1HB  LEU A 121      12.711  -7.810  -5.858  1.00  4.88           H  
ATOM   1835 2HB  LEU A 121      13.025  -8.868  -7.240  1.00  4.88           H  
ATOM   1836  HG  LEU A 121      13.658  -6.826  -8.570  1.00  4.88           H  
ATOM   1837 1HD1 LEU A 121      14.123  -4.761  -7.357  1.00  4.88           H  
ATOM   1838 2HD1 LEU A 121      12.400  -5.183  -7.271  1.00  4.88           H  
ATOM   1839 3HD1 LEU A 121      13.453  -5.478  -5.872  1.00  4.88           H  
ATOM   1840 1HD2 LEU A 121      15.844  -6.589  -7.475  1.00  4.88           H  
ATOM   1841 2HD2 LEU A 121      15.183  -7.328  -5.997  1.00  4.88           H  
ATOM   1842 3HD2 LEU A 121      15.315  -8.288  -7.489  1.00  4.88           H  
ATOM   1843  N   GLU A 122      10.991  -6.428  -9.483  1.00  6.16           N  
ATOM   1844  CA  GLU A 122      10.990  -6.264 -10.930  1.00  6.16           C  
ATOM   1845  C   GLU A 122      12.414  -6.065 -11.446  1.00  6.16           C  
ATOM   1846  O   GLU A 122      12.807  -4.969 -11.836  1.00  6.16           O  
ATOM   1847  CB  GLU A 122      10.102  -5.085 -11.328  1.00  6.16           C  
ATOM   1848  CG  GLU A 122       8.627  -5.269 -10.970  1.00  6.16           C  
ATOM   1849  CD  GLU A 122       7.753  -4.107 -11.391  1.00  6.16           C  
ATOM   1850  OE1 GLU A 122       8.281  -3.116 -11.837  1.00  6.16           O  
ATOM   1851  OE2 GLU A 122       6.555  -4.218 -11.265  1.00  6.16           O  
ATOM   1852  H   GLU A 122      10.769  -5.641  -8.887  1.00  6.16           H  
ATOM   1853  HA  GLU A 122      10.587  -7.171 -11.384  1.00  6.16           H  
ATOM   1854 1HB  GLU A 122      10.457  -4.180 -10.835  1.00  6.16           H  
ATOM   1855 2HB  GLU A 122      10.172  -4.924 -12.404  1.00  6.16           H  
ATOM   1856 1HG  GLU A 122       8.262  -6.176 -11.451  1.00  6.16           H  
ATOM   1857 2HG  GLU A 122       8.545  -5.407  -9.892  1.00  6.16           H  
ATOM   1858  N   SER A 123      13.177  -7.155 -11.417  1.00  7.35           N  
ATOM   1859  CA  SER A 123      14.595  -7.179 -11.787  1.00  7.35           C  
ATOM   1860  C   SER A 123      14.865  -7.244 -13.297  1.00  7.35           C  
ATOM   1861  O   SER A 123      16.015  -7.128 -13.723  1.00  7.35           O  
ATOM   1862  CB  SER A 123      15.266  -8.366 -11.127  1.00  7.35           C  
ATOM   1863  OG  SER A 123      14.788  -9.569 -11.667  1.00  7.35           O  
ATOM   1864  H   SER A 123      12.732  -8.001 -11.058  1.00  7.35           H  
ATOM   1865  HA  SER A 123      15.053  -6.265 -11.405  1.00  7.35           H  
ATOM   1866 1HB  SER A 123      16.342  -8.299 -11.274  1.00  7.35           H  
ATOM   1867 2HB  SER A 123      15.077  -8.345 -10.058  1.00  7.35           H  
ATOM   1868  HG  SER A 123      14.831  -9.466 -12.629  1.00  7.35           H  
ATOM   1869  N   ASP A 124      13.815  -7.488 -14.076  1.00  8.28           N  
ATOM   1870  CA  ASP A 124      13.894  -7.632 -15.527  1.00  8.28           C  
ATOM   1871  C   ASP A 124      14.414  -6.368 -16.211  1.00  8.28           C  
ATOM   1872  O   ASP A 124      15.157  -6.462 -17.189  1.00  8.28           O  
ATOM   1873  OXT ASP A 124      13.798  -5.319 -16.029  1.00  8.28           O  
ATOM   1874  CB  ASP A 124      12.520  -8.005 -16.089  1.00  8.28           C  
ATOM   1875  CG  ASP A 124      12.090  -9.423 -15.700  1.00  8.28           C  
ATOM   1876  OD1 ASP A 124      12.906 -10.154 -15.186  1.00  8.28           O  
ATOM   1877  OD2 ASP A 124      10.951  -9.753 -15.911  1.00  8.28           O  
ATOM   1878  H   ASP A 124      12.914  -7.563 -13.628  1.00  8.28           H  
ATOM   1879  HA  ASP A 124      14.587  -8.443 -15.752  1.00  8.28           H  
ATOM   1880 1HB  ASP A 124      11.773  -7.298 -15.725  1.00  8.28           H  
ATOM   1881 2HB  ASP A 124      12.540  -7.931 -17.177  1.00  8.28           H  
ENDMDL

REMARK ID 164080 DOMAINID 160172 MODEL 5 2021-12-18_00000030_1_19
MODEL     5
ATOM      1  N   ALA A   1       1.176  -0.799   1.887  1.00  2.62           N  
ATOM      2  CA  ALA A   1       2.124  -0.628   0.789  1.00  2.62           C  
ATOM      3  C   ALA A   1       2.520   0.830   0.649  1.00  2.62           C  
ATOM      4  O   ALA A   1       1.711   1.730   0.891  1.00  2.62           O  
ATOM      5  CB  ALA A   1       1.521  -1.123  -0.514  1.00  2.62           C  
ATOM      6 1H   ALA A   1       1.123  -1.775   2.139  1.00  2.62           H  
ATOM      7 2H   ALA A   1       1.488  -0.261   2.683  1.00  2.62           H  
ATOM      8 3H   ALA A   1       0.264  -0.475   1.599  1.00  2.62           H  
ATOM      9  HA  ALA A   1       3.024  -1.204   1.011  1.00  2.62           H  
ATOM     10 1HB  ALA A   1       2.243  -1.003  -1.315  1.00  2.62           H  
ATOM     11 2HB  ALA A   1       1.261  -2.175  -0.417  1.00  2.62           H  
ATOM     12 3HB  ALA A   1       0.629  -0.547  -0.743  1.00  2.62           H  
ATOM     13  N   MET A   2       3.774   1.063   0.284  1.00  2.37           N  
ATOM     14  CA  MET A   2       4.301   2.406   0.070  1.00  2.37           C  
ATOM     15  C   MET A   2       4.195   2.838  -1.409  1.00  2.37           C  
ATOM     16  O   MET A   2       4.527   3.975  -1.764  1.00  2.37           O  
ATOM     17  CB  MET A   2       5.721   2.485   0.610  1.00  2.37           C  
ATOM     18  CG  MET A   2       5.826   2.295   2.111  1.00  2.37           C  
ATOM     19  SD  MET A   2       7.537   2.217   2.727  1.00  2.37           S  
ATOM     20  CE  MET A   2       8.211   3.851   2.440  1.00  2.37           C  
ATOM     21  H   MET A   2       4.412   0.286   0.090  1.00  2.37           H  
ATOM     22  HA  MET A   2       3.693   3.102   0.647  1.00  2.37           H  
ATOM     23 1HB  MET A   2       6.358   1.756   0.109  1.00  2.37           H  
ATOM     24 2HB  MET A   2       6.106   3.457   0.411  1.00  2.37           H  
ATOM     25 1HG  MET A   2       5.310   3.107   2.619  1.00  2.37           H  
ATOM     26 2HG  MET A   2       5.330   1.364   2.367  1.00  2.37           H  
ATOM     27 1HE  MET A   2       9.239   3.888   2.790  1.00  2.37           H  
ATOM     28 2HE  MET A   2       8.186   4.067   1.381  1.00  2.37           H  
ATOM     29 3HE  MET A   2       7.622   4.592   2.978  1.00  2.37           H  
ATOM     30  N   ALA A   3       3.687   1.945  -2.267  1.00  2.06           N  
ATOM     31  CA  ALA A   3       3.435   2.224  -3.677  1.00  2.06           C  
ATOM     32  C   ALA A   3       4.699   2.619  -4.423  1.00  2.06           C  
ATOM     33  O   ALA A   3       5.560   1.786  -4.704  1.00  2.06           O  
ATOM     34  CB  ALA A   3       2.362   3.299  -3.809  1.00  2.06           C  
ATOM     35  H   ALA A   3       3.519   0.989  -1.952  1.00  2.06           H  
ATOM     36  HA  ALA A   3       3.065   1.304  -4.130  1.00  2.06           H  
ATOM     37 1HB  ALA A   3       2.146   3.463  -4.864  1.00  2.06           H  
ATOM     38 2HB  ALA A   3       1.459   2.957  -3.303  1.00  2.06           H  
ATOM     39 3HB  ALA A   3       2.680   4.232  -3.359  1.00  2.06           H  
ATOM     40  N   ASP A   4       4.824   3.893  -4.768  1.00  1.75           N  
ATOM     41  CA  ASP A   4       5.971   4.366  -5.527  1.00  1.75           C  
ATOM     42  C   ASP A   4       7.273   4.105  -4.773  1.00  1.75           C  
ATOM     43  O   ASP A   4       8.341   4.049  -5.380  1.00  1.75           O  
ATOM     44  CB  ASP A   4       5.842   5.861  -5.846  1.00  1.75           C  
ATOM     45  CG  ASP A   4       6.744   6.314  -7.027  1.00  1.75           C  
ATOM     46  OD1 ASP A   4       6.545   5.818  -8.110  1.00  1.75           O  
ATOM     47  OD2 ASP A   4       7.597   7.160  -6.849  1.00  1.75           O  
ATOM     48  H   ASP A   4       4.117   4.557  -4.497  1.00  1.75           H  
ATOM     49  HA  ASP A   4       6.009   3.815  -6.468  1.00  1.75           H  
ATOM     50 1HB  ASP A   4       4.806   6.097  -6.079  1.00  1.75           H  
ATOM     51 2HB  ASP A   4       6.118   6.437  -4.963  1.00  1.75           H  
ATOM     52  N   TYR A   5       7.191   3.979  -3.446  1.00  1.46           N  
ATOM     53  CA  TYR A   5       8.376   3.787  -2.638  1.00  1.46           C  
ATOM     54  C   TYR A   5       8.542   2.334  -2.163  1.00  1.46           C  
ATOM     55  O   TYR A   5       9.349   2.061  -1.274  1.00  1.46           O  
ATOM     56  CB  TYR A   5       8.293   4.739  -1.475  1.00  1.46           C  
ATOM     57  CG  TYR A   5       8.070   6.111  -1.959  1.00  1.46           C  
ATOM     58  CD1 TYR A   5       6.814   6.653  -1.862  1.00  1.46           C  
ATOM     59  CD2 TYR A   5       9.070   6.807  -2.527  1.00  1.46           C  
ATOM     60  CE1 TYR A   5       6.579   7.910  -2.351  1.00  1.46           C  
ATOM     61  CE2 TYR A   5       8.860   8.070  -3.014  1.00  1.46           C  
ATOM     62  CZ  TYR A   5       7.616   8.620  -2.934  1.00  1.46           C  
ATOM     63  OH  TYR A   5       7.374   9.872  -3.426  1.00  1.46           O  
ATOM     64  H   TYR A   5       6.277   4.020  -2.988  1.00  1.46           H  
ATOM     65  HA  TYR A   5       9.251   4.039  -3.238  1.00  1.46           H  
ATOM     66 1HB  TYR A   5       7.480   4.478  -0.850  1.00  1.46           H  
ATOM     67 2HB  TYR A   5       9.211   4.708  -0.891  1.00  1.46           H  
ATOM     68  HD1 TYR A   5       6.004   6.079  -1.407  1.00  1.46           H  
ATOM     69  HD2 TYR A   5      10.028   6.349  -2.592  1.00  1.46           H  
ATOM     70  HE1 TYR A   5       5.584   8.344  -2.282  1.00  1.46           H  
ATOM     71  HE2 TYR A   5       9.675   8.625  -3.467  1.00  1.46           H  
ATOM     72  HH  TYR A   5       6.451  10.098  -3.270  1.00  1.46           H  
ATOM     73  N   ASP A   6       7.832   1.381  -2.793  1.00  1.22           N  
ATOM     74  CA  ASP A   6       7.916  -0.051  -2.433  1.00  1.22           C  
ATOM     75  C   ASP A   6       9.152  -0.792  -2.964  1.00  1.22           C  
ATOM     76  O   ASP A   6       9.049  -1.841  -3.603  1.00  1.22           O  
ATOM     77  CB  ASP A   6       6.660  -0.790  -2.907  1.00  1.22           C  
ATOM     78  CG  ASP A   6       5.479  -0.633  -1.960  1.00  1.22           C  
ATOM     79  OD1 ASP A   6       5.700  -0.485  -0.784  1.00  1.22           O  
ATOM     80  OD2 ASP A   6       4.352  -0.622  -2.390  1.00  1.22           O  
ATOM     81  H   ASP A   6       7.184   1.649  -3.536  1.00  1.22           H  
ATOM     82  HA  ASP A   6       7.944  -0.112  -1.345  1.00  1.22           H  
ATOM     83 1HB  ASP A   6       6.367  -0.392  -3.875  1.00  1.22           H  
ATOM     84 2HB  ASP A   6       6.876  -1.825  -3.063  1.00  1.22           H  
ATOM     85  N   THR A   7      10.314  -0.229  -2.669  1.00  1.04           N  
ATOM     86  CA  THR A   7      11.624  -0.783  -3.000  1.00  1.04           C  
ATOM     87  C   THR A   7      12.493  -0.744  -1.746  1.00  1.04           C  
ATOM     88  O   THR A   7      12.566   0.286  -1.074  1.00  1.04           O  
ATOM     89  CB  THR A   7      12.290  -0.010  -4.159  1.00  1.04           C  
ATOM     90  OG1 THR A   7      11.460  -0.087  -5.331  1.00  1.04           O  
ATOM     91  CG2 THR A   7      13.635  -0.587  -4.466  1.00  1.04           C  
ATOM     92  H   THR A   7      10.261   0.636  -2.135  1.00  1.04           H  
ATOM     93  HA  THR A   7      11.506  -1.824  -3.299  1.00  1.04           H  
ATOM     94  HB  THR A   7      12.409   1.031  -3.874  1.00  1.04           H  
ATOM     95  HG1 THR A   7      11.208  -1.004  -5.484  1.00  1.04           H  
ATOM     96 1HG2 THR A   7      14.101  -0.027  -5.280  1.00  1.04           H  
ATOM     97 2HG2 THR A   7      14.245  -0.522  -3.587  1.00  1.04           H  
ATOM     98 3HG2 THR A   7      13.529  -1.629  -4.756  1.00  1.04           H  
ATOM     99  N   TYR A   8      13.141  -1.857  -1.408  1.00  0.90           N  
ATOM    100  CA  TYR A   8      13.947  -1.856  -0.192  1.00  0.90           C  
ATOM    101  C   TYR A   8      15.029  -2.920  -0.098  1.00  0.90           C  
ATOM    102  O   TYR A   8      15.014  -3.931  -0.805  1.00  0.90           O  
ATOM    103  CB  TYR A   8      13.046  -1.984   1.044  1.00  0.90           C  
ATOM    104  CG  TYR A   8      12.192  -3.191   1.059  1.00  0.90           C  
ATOM    105  CD1 TYR A   8      12.674  -4.376   1.572  1.00  0.90           C  
ATOM    106  CD2 TYR A   8      10.903  -3.115   0.586  1.00  0.90           C  
ATOM    107  CE1 TYR A   8      11.865  -5.495   1.596  1.00  0.90           C  
ATOM    108  CE2 TYR A   8      10.105  -4.220   0.617  1.00  0.90           C  
ATOM    109  CZ  TYR A   8      10.569  -5.409   1.112  1.00  0.90           C  
ATOM    110  OH  TYR A   8       9.759  -6.526   1.123  1.00  0.90           O  
ATOM    111  H   TYR A   8      13.071  -2.687  -1.978  1.00  0.90           H  
ATOM    112  HA  TYR A   8      14.449  -0.895  -0.139  1.00  0.90           H  
ATOM    113 1HB  TYR A   8      13.659  -2.008   1.940  1.00  0.90           H  
ATOM    114 2HB  TYR A   8      12.411  -1.123   1.119  1.00  0.90           H  
ATOM    115  HD1 TYR A   8      13.694  -4.426   1.951  1.00  0.90           H  
ATOM    116  HD2 TYR A   8      10.516  -2.174   0.189  1.00  0.90           H  
ATOM    117  HE1 TYR A   8      12.243  -6.435   1.995  1.00  0.90           H  
ATOM    118  HE2 TYR A   8       9.118  -4.151   0.253  1.00  0.90           H  
ATOM    119  HH  TYR A   8      10.208  -7.237   1.595  1.00  0.90           H  
ATOM    120  N   VAL A   9      15.942  -2.677   0.840  1.00  0.81           N  
ATOM    121  CA  VAL A   9      16.990  -3.616   1.238  1.00  0.81           C  
ATOM    122  C   VAL A   9      16.800  -3.949   2.719  1.00  0.81           C  
ATOM    123  O   VAL A   9      16.667  -3.043   3.541  1.00  0.81           O  
ATOM    124  CB  VAL A   9      18.395  -3.021   0.986  1.00  0.81           C  
ATOM    125  CG1 VAL A   9      19.464  -3.993   1.479  1.00  0.81           C  
ATOM    126  CG2 VAL A   9      18.577  -2.749  -0.498  1.00  0.81           C  
ATOM    127  H   VAL A   9      15.859  -1.781   1.327  1.00  0.81           H  
ATOM    128  HA  VAL A   9      16.887  -4.532   0.655  1.00  0.81           H  
ATOM    129  HB  VAL A   9      18.498  -2.091   1.550  1.00  0.81           H  
ATOM    130 1HG1 VAL A   9      20.451  -3.579   1.319  1.00  0.81           H  
ATOM    131 2HG1 VAL A   9      19.319  -4.175   2.537  1.00  0.81           H  
ATOM    132 3HG1 VAL A   9      19.381  -4.934   0.939  1.00  0.81           H  
ATOM    133 1HG2 VAL A   9      19.551  -2.327  -0.681  1.00  0.81           H  
ATOM    134 2HG2 VAL A   9      18.477  -3.685  -1.050  1.00  0.81           H  
ATOM    135 3HG2 VAL A   9      17.834  -2.063  -0.830  1.00  0.81           H  
ATOM    136  N   SER A  10      16.750  -5.242   3.061  1.00  0.75           N  
ATOM    137  CA  SER A  10      16.495  -5.644   4.454  1.00  0.75           C  
ATOM    138  C   SER A  10      17.722  -6.198   5.146  1.00  0.75           C  
ATOM    139  O   SER A  10      18.599  -6.760   4.498  1.00  0.75           O  
ATOM    140  CB  SER A  10      15.436  -6.718   4.503  1.00  0.75           C  
ATOM    141  OG  SER A  10      14.235  -6.266   3.968  1.00  0.75           O  
ATOM    142  H   SER A  10      16.874  -5.949   2.349  1.00  0.75           H  
ATOM    143  HA  SER A  10      16.154  -4.782   5.014  1.00  0.75           H  
ATOM    144 1HB  SER A  10      15.774  -7.598   3.960  1.00  0.75           H  
ATOM    145 2HB  SER A  10      15.283  -7.015   5.541  1.00  0.75           H  
ATOM    146  HG  SER A  10      14.368  -6.250   3.014  1.00  0.75           H  
ATOM    147  N   ASN A  11      17.733  -6.126   6.477  1.00  0.71           N  
ATOM    148  CA  ASN A  11      18.807  -6.684   7.294  1.00  0.71           C  
ATOM    149  C   ASN A  11      20.149  -6.091   6.883  1.00  0.71           C  
ATOM    150  O   ASN A  11      21.133  -6.810   6.679  1.00  0.71           O  
ATOM    151  CB  ASN A  11      18.829  -8.192   7.166  1.00  0.71           C  
ATOM    152  CG  ASN A  11      19.563  -8.888   8.273  1.00  0.71           C  
ATOM    153  OD1 ASN A  11      19.536  -8.441   9.419  1.00  0.71           O  
ATOM    154  ND2 ASN A  11      20.212  -9.983   7.957  1.00  0.71           N  
ATOM    155  H   ASN A  11      16.975  -5.642   6.942  1.00  0.71           H  
ATOM    156  HA  ASN A  11      18.627  -6.411   8.337  1.00  0.71           H  
ATOM    157 1HB  ASN A  11      17.806  -8.549   7.145  1.00  0.71           H  
ATOM    158 2HB  ASN A  11      19.294  -8.476   6.223  1.00  0.71           H  
ATOM    159 1HD2 ASN A  11      20.718 -10.485   8.662  1.00  0.71           H  
ATOM    160 2HD2 ASN A  11      20.207 -10.313   7.013  1.00  0.71           H  
ATOM    161  N   VAL A  12      20.181  -4.770   6.769  1.00  0.69           N  
ATOM    162  CA  VAL A  12      21.375  -4.056   6.352  1.00  0.69           C  
ATOM    163  C   VAL A  12      21.735  -3.048   7.421  1.00  0.69           C  
ATOM    164  O   VAL A  12      20.866  -2.530   8.107  1.00  0.69           O  
ATOM    165  CB  VAL A  12      21.132  -3.372   4.989  1.00  0.69           C  
ATOM    166  CG1 VAL A  12      20.049  -2.327   5.088  1.00  0.69           C  
ATOM    167  CG2 VAL A  12      22.394  -2.807   4.455  1.00  0.69           C  
ATOM    168  H   VAL A  12      19.329  -4.242   6.962  1.00  0.69           H  
ATOM    169  HA  VAL A  12      22.202  -4.758   6.248  1.00  0.69           H  
ATOM    170  HB  VAL A  12      20.780  -4.116   4.301  1.00  0.69           H  
ATOM    171 1HG1 VAL A  12      19.877  -1.888   4.104  1.00  0.69           H  
ATOM    172 2HG1 VAL A  12      19.139  -2.789   5.428  1.00  0.69           H  
ATOM    173 3HG1 VAL A  12      20.351  -1.550   5.789  1.00  0.69           H  
ATOM    174 1HG2 VAL A  12      22.184  -2.389   3.497  1.00  0.69           H  
ATOM    175 2HG2 VAL A  12      22.789  -2.037   5.113  1.00  0.69           H  
ATOM    176 3HG2 VAL A  12      23.115  -3.602   4.350  1.00  0.69           H  
ATOM    177  N   GLN A  13      23.017  -2.866   7.656  1.00  0.67           N  
ATOM    178  CA  GLN A  13      23.483  -1.930   8.662  1.00  0.67           C  
ATOM    179  C   GLN A  13      23.920  -0.617   8.041  1.00  0.67           C  
ATOM    180  O   GLN A  13      24.421  -0.584   6.911  1.00  0.67           O  
ATOM    181  CB  GLN A  13      24.641  -2.550   9.444  1.00  0.67           C  
ATOM    182  CG  GLN A  13      24.250  -3.763  10.300  1.00  0.67           C  
ATOM    183  CD  GLN A  13      25.461  -4.462  10.914  1.00  0.67           C  
ATOM    184  OE1 GLN A  13      26.241  -5.097  10.187  1.00  0.67           O  
ATOM    185  NE2 GLN A  13      25.640  -4.349  12.233  1.00  0.67           N  
ATOM    186  H   GLN A  13      23.706  -3.339   7.077  1.00  0.67           H  
ATOM    187  HA  GLN A  13      22.666  -1.724   9.357  1.00  0.67           H  
ATOM    188 1HB  GLN A  13      25.418  -2.865   8.745  1.00  0.67           H  
ATOM    189 2HB  GLN A  13      25.077  -1.795  10.102  1.00  0.67           H  
ATOM    190 1HG  GLN A  13      23.606  -3.424  11.122  1.00  0.67           H  
ATOM    191 2HG  GLN A  13      23.707  -4.484   9.690  1.00  0.67           H  
ATOM    192 1HE2 GLN A  13      26.415  -4.792  12.675  1.00  0.67           H  
ATOM    193 2HE2 GLN A  13      24.976  -3.813  12.809  1.00  0.67           H  
ATOM    194  N   ILE A  14      23.780   0.462   8.795  1.00  0.67           N  
ATOM    195  CA  ILE A  14      24.277   1.745   8.336  1.00  0.67           C  
ATOM    196  C   ILE A  14      25.663   1.949   8.914  1.00  0.67           C  
ATOM    197  O   ILE A  14      25.868   1.827  10.121  1.00  0.67           O  
ATOM    198  CB  ILE A  14      23.335   2.886   8.708  1.00  0.67           C  
ATOM    199  CG1 ILE A  14      21.978   2.668   8.057  1.00  0.67           C  
ATOM    200  CG2 ILE A  14      23.937   4.180   8.227  1.00  0.67           C  
ATOM    201  CD1 ILE A  14      20.895   3.579   8.556  1.00  0.67           C  
ATOM    202  H   ILE A  14      23.339   0.388   9.703  1.00  0.67           H  
ATOM    203  HA  ILE A  14      24.363   1.728   7.253  1.00  0.67           H  
ATOM    204  HB  ILE A  14      23.187   2.924   9.788  1.00  0.67           H  
ATOM    205 1HG1 ILE A  14      22.092   2.841   7.007  1.00  0.67           H  
ATOM    206 2HG1 ILE A  14      21.666   1.634   8.214  1.00  0.67           H  
ATOM    207 1HG2 ILE A  14      23.259   4.979   8.471  1.00  0.67           H  
ATOM    208 2HG2 ILE A  14      24.898   4.348   8.707  1.00  0.67           H  
ATOM    209 3HG2 ILE A  14      24.079   4.121   7.153  1.00  0.67           H  
ATOM    210 1HD1 ILE A  14      19.979   3.355   8.018  1.00  0.67           H  
ATOM    211 2HD1 ILE A  14      20.744   3.419   9.617  1.00  0.67           H  
ATOM    212 3HD1 ILE A  14      21.178   4.617   8.380  1.00  0.67           H  
ATOM    213  N   ASN A  15      26.619   2.163   8.019  1.00  0.66           N  
ATOM    214  CA  ASN A  15      28.028   2.255   8.375  1.00  0.66           C  
ATOM    215  C   ASN A  15      28.712   3.562   8.031  1.00  0.66           C  
ATOM    216  O   ASN A  15      29.832   3.804   8.480  1.00  0.66           O  
ATOM    217  CB  ASN A  15      28.769   1.127   7.718  1.00  0.66           C  
ATOM    218  CG  ASN A  15      28.350  -0.175   8.260  1.00  0.66           C  
ATOM    219  OD1 ASN A  15      28.809  -0.604   9.325  1.00  0.66           O  
ATOM    220  ND2 ASN A  15      27.471  -0.805   7.571  1.00  0.66           N  
ATOM    221  H   ASN A  15      26.336   2.257   7.044  1.00  0.66           H  
ATOM    222  HA  ASN A  15      28.106   2.139   9.457  1.00  0.66           H  
ATOM    223 1HB  ASN A  15      28.578   1.143   6.642  1.00  0.66           H  
ATOM    224 2HB  ASN A  15      29.840   1.252   7.867  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      27.141  -1.700   7.878  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15      27.125  -0.400   6.723  1.00  0.66           H  
ATOM    227  N   ASN A  16      28.074   4.401   7.231  1.00  0.67           N  
ATOM    228  CA  ASN A  16      28.754   5.635   6.834  1.00  0.67           C  
ATOM    229  C   ASN A  16      27.821   6.821   6.705  1.00  0.67           C  
ATOM    230  O   ASN A  16      27.010   6.872   5.788  1.00  0.67           O  
ATOM    231  CB  ASN A  16      29.505   5.437   5.524  1.00  0.67           C  
ATOM    232  CG  ASN A  16      30.358   6.620   5.125  1.00  0.67           C  
ATOM    233  OD1 ASN A  16      30.492   7.591   5.872  1.00  0.67           O  
ATOM    234  ND2 ASN A  16      30.941   6.547   3.951  1.00  0.67           N  
ATOM    235  H   ASN A  16      27.159   4.146   6.861  1.00  0.67           H  
ATOM    236  HA  ASN A  16      29.477   5.894   7.608  1.00  0.67           H  
ATOM    237 1HB  ASN A  16      30.140   4.553   5.600  1.00  0.67           H  
ATOM    238 2HB  ASN A  16      28.803   5.261   4.738  1.00  0.67           H  
ATOM    239 1HD2 ASN A  16      31.519   7.299   3.633  1.00  0.67           H  
ATOM    240 2HD2 ASN A  16      30.809   5.741   3.376  1.00  0.67           H  
ATOM    241  N   LEU A  17      27.854   7.744   7.654  1.00  0.68           N  
ATOM    242  CA  LEU A  17      26.956   8.883   7.526  1.00  0.68           C  
ATOM    243  C   LEU A  17      27.707  10.094   6.991  1.00  0.68           C  
ATOM    244  O   LEU A  17      28.840  10.357   7.399  1.00  0.68           O  
ATOM    245  CB  LEU A  17      26.312   9.249   8.849  1.00  0.68           C  
ATOM    246  CG  LEU A  17      25.516   8.198   9.500  1.00  0.68           C  
ATOM    247  CD1 LEU A  17      24.919   8.753  10.724  1.00  0.68           C  
ATOM    248  CD2 LEU A  17      24.492   7.707   8.598  1.00  0.68           C  
ATOM    249  H   LEU A  17      28.512   7.680   8.419  1.00  0.68           H  
ATOM    250  HA  LEU A  17      26.163   8.641   6.821  1.00  0.68           H  
ATOM    251 1HB  LEU A  17      27.095   9.546   9.543  1.00  0.68           H  
ATOM    252 2HB  LEU A  17      25.665  10.100   8.683  1.00  0.68           H  
ATOM    253  HG  LEU A  17      26.150   7.388   9.776  1.00  0.68           H  
ATOM    254 1HD1 LEU A  17      24.350   7.985  11.185  1.00  0.68           H  
ATOM    255 2HD1 LEU A  17      25.703   9.096  11.396  1.00  0.68           H  
ATOM    256 3HD1 LEU A  17      24.271   9.581  10.469  1.00  0.68           H  
ATOM    257 1HD2 LEU A  17      23.912   6.960   9.112  1.00  0.68           H  
ATOM    258 2HD2 LEU A  17      23.871   8.513   8.320  1.00  0.68           H  
ATOM    259 3HD2 LEU A  17      24.950   7.283   7.709  1.00  0.68           H  
ATOM    260  N   SER A  18      27.051  10.863   6.127  1.00  0.70           N  
ATOM    261  CA  SER A  18      27.652  12.073   5.579  1.00  0.70           C  
ATOM    262  C   SER A  18      26.637  13.199   5.428  1.00  0.70           C  
ATOM    263  O   SER A  18      25.632  13.059   4.736  1.00  0.70           O  
ATOM    264  CB  SER A  18      28.282  11.749   4.237  1.00  0.70           C  
ATOM    265  OG  SER A  18      28.832  12.893   3.639  1.00  0.70           O  
ATOM    266  H   SER A  18      26.131  10.562   5.806  1.00  0.70           H  
ATOM    267  HA  SER A  18      28.433  12.410   6.262  1.00  0.70           H  
ATOM    268 1HB  SER A  18      29.062  10.999   4.381  1.00  0.70           H  
ATOM    269 2HB  SER A  18      27.530  11.315   3.579  1.00  0.70           H  
ATOM    270  HG  SER A  18      29.403  13.292   4.304  1.00  0.70           H  
ATOM    271  N   TYR A  19      26.897  14.321   6.094  1.00  0.74           N  
ATOM    272  CA  TYR A  19      25.982  15.463   6.064  1.00  0.74           C  
ATOM    273  C   TYR A  19      26.708  16.673   5.506  1.00  0.74           C  
ATOM    274  O   TYR A  19      27.869  16.912   5.855  1.00  0.74           O  
ATOM    275  CB  TYR A  19      25.479  15.814   7.464  1.00  0.74           C  
ATOM    276  CG  TYR A  19      24.384  16.906   7.507  1.00  0.74           C  
ATOM    277  CD1 TYR A  19      23.075  16.519   7.399  1.00  0.74           C  
ATOM    278  CD2 TYR A  19      24.686  18.267   7.626  1.00  0.74           C  
ATOM    279  CE1 TYR A  19      22.063  17.432   7.423  1.00  0.74           C  
ATOM    280  CE2 TYR A  19      23.646  19.207   7.644  1.00  0.74           C  
ATOM    281  CZ  TYR A  19      22.335  18.775   7.548  1.00  0.74           C  
ATOM    282  OH  TYR A  19      21.276  19.661   7.582  1.00  0.74           O  
ATOM    283  H   TYR A  19      27.744  14.384   6.642  1.00  0.74           H  
ATOM    284  HA  TYR A  19      25.143  15.241   5.410  1.00  0.74           H  
ATOM    285 1HB  TYR A  19      25.091  14.924   7.948  1.00  0.74           H  
ATOM    286 2HB  TYR A  19      26.319  16.162   8.063  1.00  0.74           H  
ATOM    287  HD1 TYR A  19      22.848  15.482   7.307  1.00  0.74           H  
ATOM    288  HD2 TYR A  19      25.723  18.593   7.701  1.00  0.74           H  
ATOM    289  HE1 TYR A  19      21.043  17.094   7.348  1.00  0.74           H  
ATOM    290  HE2 TYR A  19      23.865  20.272   7.737  1.00  0.74           H  
ATOM    291  HH  TYR A  19      21.573  20.585   7.481  1.00  0.74           H  
ATOM    292  N   GLY A  20      26.048  17.445   4.662  1.00  0.79           N  
ATOM    293  CA  GLY A  20      26.702  18.641   4.152  1.00  0.79           C  
ATOM    294  C   GLY A  20      25.819  19.516   3.285  1.00  0.79           C  
ATOM    295  O   GLY A  20      24.604  19.335   3.217  1.00  0.79           O  
ATOM    296  H   GLY A  20      25.098  17.186   4.388  1.00  0.79           H  
ATOM    297 1HA  GLY A  20      27.066  19.228   4.995  1.00  0.79           H  
ATOM    298 2HA  GLY A  20      27.580  18.343   3.580  1.00  0.79           H  
ATOM    299  N   VAL A  21      26.443  20.504   2.649  1.00  0.87           N  
ATOM    300  CA  VAL A  21      25.737  21.472   1.816  1.00  0.87           C  
ATOM    301  C   VAL A  21      26.310  21.570   0.406  1.00  0.87           C  
ATOM    302  O   VAL A  21      27.530  21.589   0.224  1.00  0.87           O  
ATOM    303  CB  VAL A  21      25.729  22.868   2.481  1.00  0.87           C  
ATOM    304  CG1 VAL A  21      25.045  23.910   1.568  1.00  0.87           C  
ATOM    305  CG2 VAL A  21      24.978  22.785   3.780  1.00  0.87           C  
ATOM    306  H   VAL A  21      27.444  20.591   2.749  1.00  0.87           H  
ATOM    307  HA  VAL A  21      24.711  21.143   1.737  1.00  0.87           H  
ATOM    308  HB  VAL A  21      26.752  23.193   2.656  1.00  0.87           H  
ATOM    309 1HG1 VAL A  21      25.048  24.884   2.064  1.00  0.87           H  
ATOM    310 2HG1 VAL A  21      25.576  23.995   0.625  1.00  0.87           H  
ATOM    311 3HG1 VAL A  21      24.017  23.608   1.378  1.00  0.87           H  
ATOM    312 1HG2 VAL A  21      24.960  23.764   4.255  1.00  0.87           H  
ATOM    313 2HG2 VAL A  21      23.975  22.470   3.554  1.00  0.87           H  
ATOM    314 3HG2 VAL A  21      25.446  22.071   4.448  1.00  0.87           H  
ATOM    315  N   TYR A  22      25.424  21.626  -0.587  1.00  0.99           N  
ATOM    316  CA  TYR A  22      25.842  21.773  -1.974  1.00  0.99           C  
ATOM    317  C   TYR A  22      25.088  22.938  -2.599  1.00  0.99           C  
ATOM    318  O   TYR A  22      24.092  23.404  -2.050  1.00  0.99           O  
ATOM    319  CB  TYR A  22      25.655  20.467  -2.772  1.00  0.99           C  
ATOM    320  CG  TYR A  22      24.230  19.959  -3.113  1.00  0.99           C  
ATOM    321  CD1 TYR A  22      23.625  20.320  -4.321  1.00  0.99           C  
ATOM    322  CD2 TYR A  22      23.573  19.095  -2.261  1.00  0.99           C  
ATOM    323  CE1 TYR A  22      22.383  19.805  -4.656  1.00  0.99           C  
ATOM    324  CE2 TYR A  22      22.336  18.586  -2.594  1.00  0.99           C  
ATOM    325  CZ  TYR A  22      21.747  18.930  -3.787  1.00  0.99           C  
ATOM    326  OH  TYR A  22      20.530  18.401  -4.120  1.00  0.99           O  
ATOM    327  H   TYR A  22      24.435  21.580  -0.352  1.00  0.99           H  
ATOM    328  HA  TYR A  22      26.902  22.028  -1.997  1.00  0.99           H  
ATOM    329 1HB  TYR A  22      26.191  20.570  -3.716  1.00  0.99           H  
ATOM    330 2HB  TYR A  22      26.154  19.667  -2.224  1.00  0.99           H  
ATOM    331  HD1 TYR A  22      24.139  20.996  -5.011  1.00  0.99           H  
ATOM    332  HD2 TYR A  22      24.039  18.817  -1.349  1.00  0.99           H  
ATOM    333  HE1 TYR A  22      21.916  20.078  -5.607  1.00  0.99           H  
ATOM    334  HE2 TYR A  22      21.828  17.898  -1.921  1.00  0.99           H  
ATOM    335  HH  TYR A  22      20.234  17.819  -3.415  1.00  0.99           H  
ATOM    336  N   THR A  23      25.585  23.455  -3.715  1.00  1.11           N  
ATOM    337  CA  THR A  23      24.908  24.575  -4.363  1.00  1.11           C  
ATOM    338  C   THR A  23      24.428  24.177  -5.745  1.00  1.11           C  
ATOM    339  O   THR A  23      25.160  23.534  -6.500  1.00  1.11           O  
ATOM    340  CB  THR A  23      25.829  25.807  -4.461  1.00  1.11           C  
ATOM    341  OG1 THR A  23      26.238  26.201  -3.144  1.00  1.11           O  
ATOM    342  CG2 THR A  23      25.086  26.986  -5.117  1.00  1.11           C  
ATOM    343  H   THR A  23      26.419  23.063  -4.128  1.00  1.11           H  
ATOM    344  HA  THR A  23      24.033  24.850  -3.779  1.00  1.11           H  
ATOM    345  HB  THR A  23      26.709  25.561  -5.052  1.00  1.11           H  
ATOM    346  HG1 THR A  23      25.459  26.326  -2.591  1.00  1.11           H  
ATOM    347 1HG2 THR A  23      25.749  27.847  -5.168  1.00  1.11           H  
ATOM    348 2HG2 THR A  23      24.774  26.719  -6.122  1.00  1.11           H  
ATOM    349 3HG2 THR A  23      24.210  27.241  -4.523  1.00  1.11           H  
ATOM    350  N   SER A  24      23.190  24.548  -6.062  1.00  1.20           N  
ATOM    351  CA  SER A  24      22.613  24.233  -7.362  1.00  1.20           C  
ATOM    352  C   SER A  24      21.578  25.273  -7.782  1.00  1.20           C  
ATOM    353  O   SER A  24      20.772  25.745  -6.974  1.00  1.20           O  
ATOM    354  CB  SER A  24      21.990  22.852  -7.323  1.00  1.20           C  
ATOM    355  OG  SER A  24      21.406  22.527  -8.545  1.00  1.20           O  
ATOM    356  H   SER A  24      22.652  25.078  -5.374  1.00  1.20           H  
ATOM    357  HA  SER A  24      23.413  24.229  -8.103  1.00  1.20           H  
ATOM    358 1HB  SER A  24      22.767  22.120  -7.096  1.00  1.20           H  
ATOM    359 2HB  SER A  24      21.248  22.793  -6.529  1.00  1.20           H  
ATOM    360  HG  SER A  24      21.427  21.544  -8.571  1.00  1.20           H  
ATOM    361  N   GLY A  25      21.623  25.674  -9.052  1.00  1.22           N  
ATOM    362  CA  GLY A  25      20.662  26.635  -9.599  1.00  1.22           C  
ATOM    363  C   GLY A  25      20.999  28.075  -9.201  1.00  1.22           C  
ATOM    364  O   GLY A  25      21.275  28.926 -10.046  1.00  1.22           O  
ATOM    365  H   GLY A  25      22.319  25.269  -9.663  1.00  1.22           H  
ATOM    366 1HA  GLY A  25      20.650  26.551 -10.686  1.00  1.22           H  
ATOM    367 2HA  GLY A  25      19.661  26.383  -9.252  1.00  1.22           H  
ATOM    368  N   GLY A  26      20.972  28.320  -7.895  1.00  1.18           N  
ATOM    369  CA  GLY A  26      21.249  29.607  -7.289  1.00  1.18           C  
ATOM    370  C   GLY A  26      21.097  29.474  -5.783  1.00  1.18           C  
ATOM    371  O   GLY A  26      21.341  30.422  -5.035  1.00  1.18           O  
ATOM    372  H   GLY A  26      20.737  27.543  -7.283  1.00  1.18           H  
ATOM    373 1HA  GLY A  26      22.260  29.926  -7.539  1.00  1.18           H  
ATOM    374 2HA  GLY A  26      20.557  30.355  -7.672  1.00  1.18           H  
ATOM    375  N   LYS A  27      20.620  28.306  -5.356  1.00  1.07           N  
ATOM    376  CA  LYS A  27      20.333  28.050  -3.945  1.00  1.07           C  
ATOM    377  C   LYS A  27      21.293  27.089  -3.263  1.00  1.07           C  
ATOM    378  O   LYS A  27      21.915  26.231  -3.898  1.00  1.07           O  
ATOM    379  CB  LYS A  27      18.920  27.487  -3.795  1.00  1.07           C  
ATOM    380  CG  LYS A  27      17.806  28.454  -4.195  1.00  1.07           C  
ATOM    381  CD  LYS A  27      16.430  27.834  -3.978  1.00  1.07           C  
ATOM    382  CE  LYS A  27      15.315  28.795  -4.374  1.00  1.07           C  
ATOM    383  NZ  LYS A  27      13.966  28.194  -4.172  1.00  1.07           N  
ATOM    384  H   LYS A  27      20.478  27.557  -6.035  1.00  1.07           H  
ATOM    385  HA  LYS A  27      20.388  28.998  -3.411  1.00  1.07           H  
ATOM    386 1HB  LYS A  27      18.826  26.590  -4.412  1.00  1.07           H  
ATOM    387 2HB  LYS A  27      18.759  27.184  -2.757  1.00  1.07           H  
ATOM    388 1HG  LYS A  27      17.886  29.367  -3.603  1.00  1.07           H  
ATOM    389 2HG  LYS A  27      17.913  28.714  -5.247  1.00  1.07           H  
ATOM    390 1HD  LYS A  27      16.345  26.925  -4.577  1.00  1.07           H  
ATOM    391 2HD  LYS A  27      16.314  27.567  -2.927  1.00  1.07           H  
ATOM    392 1HE  LYS A  27      15.392  29.699  -3.773  1.00  1.07           H  
ATOM    393 2HE  LYS A  27      15.429  29.059  -5.426  1.00  1.07           H  
ATOM    394 1HZ  LYS A  27      13.256  28.859  -4.446  1.00  1.07           H  
ATOM    395 2HZ  LYS A  27      13.880  27.360  -4.736  1.00  1.07           H  
ATOM    396 3HZ  LYS A  27      13.844  27.956  -3.198  1.00  1.07           H  
ATOM    397  N   GLU A  28      21.378  27.207  -1.940  1.00  0.94           N  
ATOM    398  CA  GLU A  28      22.143  26.236  -1.173  1.00  0.94           C  
ATOM    399  C   GLU A  28      21.194  25.144  -0.713  1.00  0.94           C  
ATOM    400  O   GLU A  28      20.047  25.421  -0.351  1.00  0.94           O  
ATOM    401  CB  GLU A  28      22.841  26.880   0.020  1.00  0.94           C  
ATOM    402  CG  GLU A  28      23.920  27.889  -0.354  1.00  0.94           C  
ATOM    403  CD  GLU A  28      24.629  28.469   0.851  1.00  0.94           C  
ATOM    404  OE1 GLU A  28      24.269  28.126   1.951  1.00  0.94           O  
ATOM    405  OE2 GLU A  28      25.529  29.255   0.668  1.00  0.94           O  
ATOM    406  H   GLU A  28      20.883  27.950  -1.465  1.00  0.94           H  
ATOM    407  HA  GLU A  28      22.899  25.780  -1.812  1.00  0.94           H  
ATOM    408 1HB  GLU A  28      22.105  27.388   0.642  1.00  0.94           H  
ATOM    409 2HB  GLU A  28      23.301  26.106   0.626  1.00  0.94           H  
ATOM    410 1HG  GLU A  28      24.654  27.392  -0.988  1.00  0.94           H  
ATOM    411 2HG  GLU A  28      23.467  28.693  -0.933  1.00  0.94           H  
ATOM    412  N   THR A  29      21.682  23.917  -0.740  1.00  0.82           N  
ATOM    413  CA  THR A  29      20.933  22.735  -0.357  1.00  0.82           C  
ATOM    414  C   THR A  29      21.625  21.829   0.653  1.00  0.82           C  
ATOM    415  O   THR A  29      22.789  21.472   0.469  1.00  0.82           O  
ATOM    416  CB  THR A  29      20.635  21.948  -1.631  1.00  0.82           C  
ATOM    417  OG1 THR A  29      19.813  22.735  -2.493  1.00  0.82           O  
ATOM    418  CG2 THR A  29      20.024  20.719  -1.324  1.00  0.82           C  
ATOM    419  H   THR A  29      22.628  23.788  -1.080  1.00  0.82           H  
ATOM    420  HA  THR A  29      19.988  23.056   0.086  1.00  0.82           H  
ATOM    421  HB  THR A  29      21.569  21.747  -2.158  1.00  0.82           H  
ATOM    422  HG1 THR A  29      19.094  23.116  -1.973  1.00  0.82           H  
ATOM    423 1HG2 THR A  29      19.814  20.196  -2.239  1.00  0.82           H  
ATOM    424 2HG2 THR A  29      20.690  20.132  -0.700  1.00  0.82           H  
ATOM    425 3HG2 THR A  29      19.137  20.894  -0.796  1.00  0.82           H  
ATOM    426  N   GLN A  30      20.910  21.420   1.709  1.00  0.73           N  
ATOM    427  CA  GLN A  30      21.492  20.494   2.677  1.00  0.73           C  
ATOM    428  C   GLN A  30      21.186  19.054   2.288  1.00  0.73           C  
ATOM    429  O   GLN A  30      20.091  18.725   1.819  1.00  0.73           O  
ATOM    430  CB  GLN A  30      20.933  20.728   4.072  1.00  0.73           C  
ATOM    431  CG  GLN A  30      21.202  22.061   4.647  1.00  0.73           C  
ATOM    432  CD  GLN A  30      20.461  22.236   5.914  1.00  0.73           C  
ATOM    433  OE1 GLN A  30      21.029  22.169   7.021  1.00  0.73           O  
ATOM    434  NE2 GLN A  30      19.149  22.426   5.767  1.00  0.73           N  
ATOM    435  H   GLN A  30      19.942  21.744   1.866  1.00  0.73           H  
ATOM    436  HA  GLN A  30      22.568  20.625   2.693  1.00  0.73           H  
ATOM    437 1HB  GLN A  30      19.861  20.567   4.068  1.00  0.73           H  
ATOM    438 2HB  GLN A  30      21.363  19.989   4.748  1.00  0.73           H  
ATOM    439 1HG  GLN A  30      22.249  22.143   4.874  1.00  0.73           H  
ATOM    440 2HG  GLN A  30      20.889  22.831   3.938  1.00  0.73           H  
ATOM    441 1HE2 GLN A  30      18.560  22.539   6.565  1.00  0.73           H  
ATOM    442 2HE2 GLN A  30      18.742  22.421   4.808  1.00  0.73           H  
ATOM    443  N   PHE A  31      22.112  18.161   2.575  1.00  0.67           N  
ATOM    444  CA  PHE A  31      21.830  16.767   2.296  1.00  0.67           C  
ATOM    445  C   PHE A  31      22.403  15.870   3.356  1.00  0.67           C  
ATOM    446  O   PHE A  31      23.322  16.234   4.099  1.00  0.67           O  
ATOM    447  CB  PHE A  31      22.446  16.304   0.984  1.00  0.67           C  
ATOM    448  CG  PHE A  31      23.941  16.204   1.068  1.00  0.67           C  
ATOM    449  CD1 PHE A  31      24.525  15.001   1.420  1.00  0.67           C  
ATOM    450  CD2 PHE A  31      24.754  17.279   0.840  1.00  0.67           C  
ATOM    451  CE1 PHE A  31      25.874  14.879   1.551  1.00  0.67           C  
ATOM    452  CE2 PHE A  31      26.117  17.165   0.950  1.00  0.67           C  
ATOM    453  CZ  PHE A  31      26.677  15.965   1.317  1.00  0.67           C  
ATOM    454  H   PHE A  31      23.010  18.464   2.946  1.00  0.67           H  
ATOM    455  HA  PHE A  31      20.756  16.622   2.267  1.00  0.67           H  
ATOM    456 1HB  PHE A  31      22.045  15.323   0.711  1.00  0.67           H  
ATOM    457 2HB  PHE A  31      22.192  17.003   0.196  1.00  0.67           H  
ATOM    458  HD1 PHE A  31      23.888  14.145   1.608  1.00  0.67           H  
ATOM    459  HD2 PHE A  31      24.310  18.232   0.590  1.00  0.67           H  
ATOM    460  HE1 PHE A  31      26.311  13.921   1.842  1.00  0.67           H  
ATOM    461  HE2 PHE A  31      26.751  18.034   0.767  1.00  0.67           H  
ATOM    462  HZ  PHE A  31      27.755  15.874   1.423  1.00  0.67           H  
ATOM    463  N   PHE A  32      21.885  14.661   3.370  1.00  0.64           N  
ATOM    464  CA  PHE A  32      22.373  13.622   4.239  1.00  0.64           C  
ATOM    465  C   PHE A  32      22.360  12.283   3.567  1.00  0.64           C  
ATOM    466  O   PHE A  32      21.325  11.837   3.076  1.00  0.64           O  
ATOM    467  CB  PHE A  32      21.504  13.557   5.447  1.00  0.64           C  
ATOM    468  CG  PHE A  32      21.818  12.528   6.440  1.00  0.64           C  
ATOM    469  CD1 PHE A  32      22.928  12.590   7.252  1.00  0.64           C  
ATOM    470  CD2 PHE A  32      20.936  11.495   6.592  1.00  0.64           C  
ATOM    471  CE1 PHE A  32      23.126  11.641   8.214  1.00  0.64           C  
ATOM    472  CE2 PHE A  32      21.126  10.561   7.525  1.00  0.64           C  
ATOM    473  CZ  PHE A  32      22.214  10.629   8.356  1.00  0.64           C  
ATOM    474  H   PHE A  32      21.101  14.468   2.751  1.00  0.64           H  
ATOM    475  HA  PHE A  32      23.390  13.861   4.528  1.00  0.64           H  
ATOM    476 1HB  PHE A  32      21.529  14.513   5.919  1.00  0.64           H  
ATOM    477 2HB  PHE A  32      20.474  13.399   5.123  1.00  0.64           H  
ATOM    478  HD1 PHE A  32      23.630  13.400   7.129  1.00  0.64           H  
ATOM    479  HD2 PHE A  32      20.055  11.449   5.950  1.00  0.64           H  
ATOM    480  HE1 PHE A  32      23.992  11.696   8.867  1.00  0.64           H  
ATOM    481  HE2 PHE A  32      20.400   9.773   7.616  1.00  0.64           H  
ATOM    482  HZ  PHE A  32      22.348   9.877   9.125  1.00  0.64           H  
ATOM    483  N   CYS A  33      23.505  11.640   3.527  1.00  0.63           N  
ATOM    484  CA  CYS A  33      23.569  10.330   2.910  1.00  0.63           C  
ATOM    485  C   CYS A  33      23.975   9.269   3.915  1.00  0.63           C  
ATOM    486  O   CYS A  33      24.715   9.542   4.867  1.00  0.63           O  
ATOM    487  CB  CYS A  33      24.537  10.345   1.729  1.00  0.63           C  
ATOM    488  SG  CYS A  33      24.055  11.492   0.404  1.00  0.63           S  
ATOM    489  H   CYS A  33      24.336  12.055   3.931  1.00  0.63           H  
ATOM    490  HA  CYS A  33      22.587  10.073   2.539  1.00  0.63           H  
ATOM    491 1HB  CYS A  33      25.531  10.625   2.074  1.00  0.63           H  
ATOM    492 2HB  CYS A  33      24.604   9.343   1.304  1.00  0.63           H  
ATOM    493  N   ILE A  34      23.499   8.051   3.691  1.00  0.63           N  
ATOM    494  CA  ILE A  34      23.915   6.951   4.533  1.00  0.63           C  
ATOM    495  C   ILE A  34      24.569   5.884   3.669  1.00  0.63           C  
ATOM    496  O   ILE A  34      24.061   5.581   2.588  1.00  0.63           O  
ATOM    497  CB  ILE A  34      22.677   6.308   5.212  1.00  0.63           C  
ATOM    498  CG1 ILE A  34      21.734   5.693   4.150  1.00  0.63           C  
ATOM    499  CG2 ILE A  34      21.877   7.349   5.997  1.00  0.63           C  
ATOM    500  CD1 ILE A  34      20.595   4.869   4.739  1.00  0.63           C  
ATOM    501  H   ILE A  34      22.859   7.905   2.914  1.00  0.63           H  
ATOM    502  HA  ILE A  34      24.624   7.299   5.277  1.00  0.63           H  
ATOM    503  HB  ILE A  34      22.998   5.529   5.863  1.00  0.63           H  
ATOM    504 1HG1 ILE A  34      21.304   6.496   3.554  1.00  0.63           H  
ATOM    505 2HG1 ILE A  34      22.318   5.045   3.494  1.00  0.63           H  
ATOM    506 1HG2 ILE A  34      21.018   6.869   6.463  1.00  0.63           H  
ATOM    507 2HG2 ILE A  34      22.488   7.784   6.745  1.00  0.63           H  
ATOM    508 3HG2 ILE A  34      21.529   8.131   5.321  1.00  0.63           H  
ATOM    509 1HD1 ILE A  34      19.983   4.469   3.934  1.00  0.63           H  
ATOM    510 2HD1 ILE A  34      21.003   4.059   5.316  1.00  0.63           H  
ATOM    511 3HD1 ILE A  34      19.983   5.491   5.382  1.00  0.63           H  
ATOM    512  N   GLY A  35      25.621   5.243   4.178  1.00  0.65           N  
ATOM    513  CA  GLY A  35      26.234   4.115   3.490  1.00  0.65           C  
ATOM    514  C   GLY A  35      25.730   2.834   4.115  1.00  0.65           C  
ATOM    515  O   GLY A  35      25.621   2.753   5.351  1.00  0.65           O  
ATOM    516  H   GLY A  35      26.029   5.594   5.030  1.00  0.65           H  
ATOM    517 1HA  GLY A  35      25.973   4.145   2.436  1.00  0.65           H  
ATOM    518 2HA  GLY A  35      27.315   4.165   3.554  1.00  0.65           H  
ATOM    519  N   LEU A  36      25.514   1.827   3.265  1.00  0.68           N  
ATOM    520  CA  LEU A  36      24.940   0.540   3.656  1.00  0.68           C  
ATOM    521  C   LEU A  36      25.748  -0.729   3.339  1.00  0.68           C  
ATOM    522  O   LEU A  36      26.245  -0.909   2.214  1.00  0.68           O  
ATOM    523  CB  LEU A  36      23.595   0.466   2.947  1.00  0.68           C  
ATOM    524  CG  LEU A  36      22.559   1.493   3.398  1.00  0.68           C  
ATOM    525  CD1 LEU A  36      21.407   1.479   2.466  1.00  0.68           C  
ATOM    526  CD2 LEU A  36      22.110   1.130   4.781  1.00  0.68           C  
ATOM    527  H   LEU A  36      25.690   2.006   2.274  1.00  0.68           H  
ATOM    528  HA  LEU A  36      24.774   0.568   4.730  1.00  0.68           H  
ATOM    529 1HB  LEU A  36      23.775   0.642   1.887  1.00  0.68           H  
ATOM    530 2HB  LEU A  36      23.194  -0.502   3.068  1.00  0.68           H  
ATOM    531  HG  LEU A  36      22.986   2.493   3.391  1.00  0.68           H  
ATOM    532 1HD1 LEU A  36      20.674   2.211   2.788  1.00  0.68           H  
ATOM    533 2HD1 LEU A  36      21.770   1.744   1.473  1.00  0.68           H  
ATOM    534 3HD1 LEU A  36      20.954   0.489   2.445  1.00  0.68           H  
ATOM    535 1HD2 LEU A  36      21.369   1.832   5.116  1.00  0.68           H  
ATOM    536 2HD2 LEU A  36      21.684   0.141   4.774  1.00  0.68           H  
ATOM    537 3HD2 LEU A  36      22.964   1.147   5.450  1.00  0.68           H  
ATOM    538  N   LYS A  37      25.841  -1.605   4.352  1.00  0.72           N  
ATOM    539  CA  LYS A  37      26.537  -2.894   4.244  1.00  0.72           C  
ATOM    540  C   LYS A  37      25.785  -3.997   4.986  1.00  0.72           C  
ATOM    541  O   LYS A  37      25.105  -3.722   5.976  1.00  0.72           O  
ATOM    542  CB  LYS A  37      27.931  -2.844   4.866  1.00  0.72           C  
ATOM    543  CG  LYS A  37      28.919  -1.814   4.307  1.00  0.72           C  
ATOM    544  CD  LYS A  37      30.292  -1.980   4.932  1.00  0.72           C  
ATOM    545  CE  LYS A  37      31.273  -0.951   4.385  1.00  0.72           C  
ATOM    546  NZ  LYS A  37      32.639  -1.109   4.969  1.00  0.72           N  
ATOM    547  H   LYS A  37      25.394  -1.355   5.238  1.00  0.72           H  
ATOM    548  HA  LYS A  37      26.606  -3.175   3.198  1.00  0.72           H  
ATOM    549 1HB  LYS A  37      27.858  -2.744   5.929  1.00  0.72           H  
ATOM    550 2HB  LYS A  37      28.403  -3.818   4.701  1.00  0.72           H  
ATOM    551 1HG  LYS A  37      29.017  -1.902   3.253  1.00  0.72           H  
ATOM    552 2HG  LYS A  37      28.555  -0.815   4.535  1.00  0.72           H  
ATOM    553 1HD  LYS A  37      30.217  -1.878   6.018  1.00  0.72           H  
ATOM    554 2HD  LYS A  37      30.665  -2.981   4.706  1.00  0.72           H  
ATOM    555 1HE  LYS A  37      31.335  -1.058   3.303  1.00  0.72           H  
ATOM    556 2HE  LYS A  37      30.902   0.047   4.622  1.00  0.72           H  
ATOM    557 1HZ  LYS A  37      33.252  -0.406   4.585  1.00  0.72           H  
ATOM    558 2HZ  LYS A  37      32.588  -1.001   5.972  1.00  0.72           H  
ATOM    559 3HZ  LYS A  37      33.006  -2.025   4.750  1.00  0.72           H  
ATOM    560  N   HIS A  38      25.928  -5.242   4.562  1.00  0.76           N  
ATOM    561  CA  HIS A  38      25.411  -6.343   5.365  1.00  0.76           C  
ATOM    562  C   HIS A  38      26.633  -6.862   6.114  1.00  0.76           C  
ATOM    563  O   HIS A  38      27.486  -7.535   5.526  1.00  0.76           O  
ATOM    564  CB  HIS A  38      24.825  -7.480   4.526  1.00  0.76           C  
ATOM    565  CG  HIS A  38      23.686  -7.139   3.650  1.00  0.76           C  
ATOM    566  ND1 HIS A  38      22.437  -6.810   4.120  1.00  0.76           N  
ATOM    567  CD2 HIS A  38      23.600  -7.138   2.309  1.00  0.76           C  
ATOM    568  CE1 HIS A  38      21.635  -6.594   3.093  1.00  0.76           C  
ATOM    569  NE2 HIS A  38      22.319  -6.785   1.980  1.00  0.76           N  
ATOM    570  H   HIS A  38      26.468  -5.426   3.722  1.00  0.76           H  
ATOM    571  HA  HIS A  38      24.668  -6.004   6.086  1.00  0.76           H  
ATOM    572 1HB  HIS A  38      25.615  -7.891   3.892  1.00  0.76           H  
ATOM    573 2HB  HIS A  38      24.502  -8.279   5.192  1.00  0.76           H  
ATOM    574  HD1 HIS A  38      22.125  -6.764   5.094  1.00  0.76           H  
ATOM    575  HD2 HIS A  38      24.330  -7.355   1.524  1.00  0.76           H  
ATOM    576  HE1 HIS A  38      20.605  -6.314   3.249  1.00  0.76           H  
ATOM    577  N   GLY A  39      26.763  -6.541   7.390  1.00  0.81           N  
ATOM    578  CA  GLY A  39      28.007  -6.887   8.047  1.00  0.81           C  
ATOM    579  C   GLY A  39      29.120  -6.146   7.310  1.00  0.81           C  
ATOM    580  O   GLY A  39      29.069  -4.928   7.161  1.00  0.81           O  
ATOM    581  H   GLY A  39      26.048  -6.022   7.888  1.00  0.81           H  
ATOM    582 1HA  GLY A  39      27.979  -6.586   9.094  1.00  0.81           H  
ATOM    583 2HA  GLY A  39      28.171  -7.963   8.007  1.00  0.81           H  
ATOM    584  N   SER A  40      30.131  -6.873   6.856  1.00  0.85           N  
ATOM    585  CA  SER A  40      31.240  -6.255   6.136  1.00  0.85           C  
ATOM    586  C   SER A  40      31.006  -6.064   4.622  1.00  0.85           C  
ATOM    587  O   SER A  40      31.839  -5.449   3.950  1.00  0.85           O  
ATOM    588  CB  SER A  40      32.498  -7.077   6.340  1.00  0.85           C  
ATOM    589  OG  SER A  40      32.376  -8.336   5.739  1.00  0.85           O  
ATOM    590  H   SER A  40      30.124  -7.872   7.000  1.00  0.85           H  
ATOM    591  HA  SER A  40      31.406  -5.269   6.570  1.00  0.85           H  
ATOM    592 1HB  SER A  40      33.345  -6.548   5.907  1.00  0.85           H  
ATOM    593 2HB  SER A  40      32.694  -7.194   7.404  1.00  0.85           H  
ATOM    594  HG  SER A  40      32.062  -8.168   4.843  1.00  0.85           H  
ATOM    595  N   GLU A  41      29.925  -6.624   4.066  1.00  0.88           N  
ATOM    596  CA  GLU A  41      29.740  -6.577   2.608  1.00  0.88           C  
ATOM    597  C   GLU A  41      28.862  -5.430   2.098  1.00  0.88           C  
ATOM    598  O   GLU A  41      27.685  -5.315   2.436  1.00  0.88           O  
ATOM    599  CB  GLU A  41      29.170  -7.919   2.122  1.00  0.88           C  
ATOM    600  CG  GLU A  41      28.977  -8.039   0.605  1.00  0.88           C  
ATOM    601  CD  GLU A  41      28.452  -9.405   0.171  1.00  0.88           C  
ATOM    602  OE1 GLU A  41      28.301 -10.257   1.014  1.00  0.88           O  
ATOM    603  OE2 GLU A  41      28.217  -9.593  -1.001  1.00  0.88           O  
ATOM    604  H   GLU A  41      29.223  -7.079   4.650  1.00  0.88           H  
ATOM    605  HA  GLU A  41      30.723  -6.456   2.154  1.00  0.88           H  
ATOM    606 1HB  GLU A  41      29.829  -8.726   2.439  1.00  0.88           H  
ATOM    607 2HB  GLU A  41      28.200  -8.086   2.596  1.00  0.88           H  
ATOM    608 1HG  GLU A  41      28.266  -7.277   0.286  1.00  0.88           H  
ATOM    609 2HG  GLU A  41      29.924  -7.839   0.108  1.00  0.88           H  
ATOM    610  N   ALA A  42      29.437  -4.580   1.256  1.00  0.91           N  
ATOM    611  CA  ALA A  42      28.700  -3.445   0.700  1.00  0.91           C  
ATOM    612  C   ALA A  42      27.551  -3.937  -0.147  1.00  0.91           C  
ATOM    613  O   ALA A  42      27.668  -4.965  -0.813  1.00  0.91           O  
ATOM    614  CB  ALA A  42      29.614  -2.551  -0.112  1.00  0.91           C  
ATOM    615  H   ALA A  42      30.407  -4.717   1.005  1.00  0.91           H  
ATOM    616  HA  ALA A  42      28.272  -2.875   1.512  1.00  0.91           H  
ATOM    617 1HB  ALA A  42      29.036  -1.709  -0.501  1.00  0.91           H  
ATOM    618 2HB  ALA A  42      30.416  -2.181   0.524  1.00  0.91           H  
ATOM    619 3HB  ALA A  42      30.035  -3.116  -0.941  1.00  0.91           H  
ATOM    620  N   ILE A  43      26.464  -3.179  -0.174  1.00  0.91           N  
ATOM    621  CA  ILE A  43      25.329  -3.590  -0.990  1.00  0.91           C  
ATOM    622  C   ILE A  43      25.335  -2.847  -2.322  1.00  0.91           C  
ATOM    623  O   ILE A  43      26.102  -1.901  -2.495  1.00  0.91           O  
ATOM    624  CB  ILE A  43      24.005  -3.318  -0.274  1.00  0.91           C  
ATOM    625  CG1 ILE A  43      23.788  -1.859  -0.107  1.00  0.91           C  
ATOM    626  CG2 ILE A  43      24.075  -3.930   1.079  1.00  0.91           C  
ATOM    627  CD1 ILE A  43      22.406  -1.525   0.329  1.00  0.91           C  
ATOM    628  H   ILE A  43      26.411  -2.349   0.423  1.00  0.91           H  
ATOM    629  HA  ILE A  43      25.403  -4.659  -1.188  1.00  0.91           H  
ATOM    630  HB  ILE A  43      23.176  -3.740  -0.838  1.00  0.91           H  
ATOM    631 1HG1 ILE A  43      24.481  -1.479   0.620  1.00  0.91           H  
ATOM    632 2HG1 ILE A  43      23.985  -1.377  -1.046  1.00  0.91           H  
ATOM    633 1HG2 ILE A  43      23.145  -3.765   1.617  1.00  0.91           H  
ATOM    634 2HG2 ILE A  43      24.245  -4.970   0.952  1.00  0.91           H  
ATOM    635 3HG2 ILE A  43      24.896  -3.495   1.636  1.00  0.91           H  
ATOM    636 1HD1 ILE A  43      22.297  -0.459   0.424  1.00  0.91           H  
ATOM    637 2HD1 ILE A  43      21.719  -1.885  -0.417  1.00  0.91           H  
ATOM    638 3HD1 ILE A  43      22.201  -1.992   1.273  1.00  0.91           H  
ATOM    639  N   SER A  44      24.495  -3.305  -3.268  1.00  0.89           N  
ATOM    640  CA  SER A  44      24.389  -2.693  -4.599  1.00  0.89           C  
ATOM    641  C   SER A  44      24.142  -1.193  -4.498  1.00  0.89           C  
ATOM    642  O   SER A  44      24.969  -0.371  -4.906  1.00  0.89           O  
ATOM    643  CB  SER A  44      23.234  -3.341  -5.339  1.00  0.89           C  
ATOM    644  OG  SER A  44      22.022  -3.110  -4.647  1.00  0.89           O  
ATOM    645  H   SER A  44      23.916  -4.102  -3.052  1.00  0.89           H  
ATOM    646  HA  SER A  44      25.321  -2.863  -5.139  1.00  0.89           H  
ATOM    647 1HB  SER A  44      23.168  -2.926  -6.344  1.00  0.89           H  
ATOM    648 2HB  SER A  44      23.409  -4.412  -5.433  1.00  0.89           H  
ATOM    649  HG  SER A  44      21.335  -3.539  -5.173  1.00  0.89           H  
ATOM    650  N   ILE A  45      23.051  -0.821  -3.854  1.00  0.86           N  
ATOM    651  CA  ILE A  45      22.830   0.593  -3.636  1.00  0.86           C  
ATOM    652  C   ILE A  45      23.586   0.965  -2.396  1.00  0.86           C  
ATOM    653  O   ILE A  45      23.019   1.087  -1.314  1.00  0.86           O  
ATOM    654  CB  ILE A  45      21.358   0.922  -3.425  1.00  0.86           C  
ATOM    655  CG1 ILE A  45      20.531   0.383  -4.562  1.00  0.86           C  
ATOM    656  CG2 ILE A  45      21.196   2.412  -3.268  1.00  0.86           C  
ATOM    657  CD1 ILE A  45      20.958   0.901  -5.895  1.00  0.86           C  
ATOM    658  H   ILE A  45      22.391  -1.537  -3.584  1.00  0.86           H  
ATOM    659  HA  ILE A  45      23.219   1.164  -4.477  1.00  0.86           H  
ATOM    660  HB  ILE A  45      21.014   0.426  -2.522  1.00  0.86           H  
ATOM    661 1HG1 ILE A  45      20.592  -0.705  -4.569  1.00  0.86           H  
ATOM    662 2HG1 ILE A  45      19.500   0.669  -4.404  1.00  0.86           H  
ATOM    663 1HG2 ILE A  45      20.161   2.650  -3.096  1.00  0.86           H  
ATOM    664 2HG2 ILE A  45      21.790   2.742  -2.420  1.00  0.86           H  
ATOM    665 3HG2 ILE A  45      21.540   2.920  -4.168  1.00  0.86           H  
ATOM    666 1HD1 ILE A  45      20.311   0.490  -6.674  1.00  0.86           H  
ATOM    667 2HD1 ILE A  45      20.885   1.979  -5.892  1.00  0.86           H  
ATOM    668 3HD1 ILE A  45      21.990   0.612  -6.087  1.00  0.86           H  
ATOM    669  N   ASN A  46      24.870   1.224  -2.596  1.00  0.80           N  
ATOM    670  CA  ASN A  46      25.830   1.431  -1.522  1.00  0.80           C  
ATOM    671  C   ASN A  46      25.482   2.595  -0.630  1.00  0.80           C  
ATOM    672  O   ASN A  46      25.910   2.640   0.525  1.00  0.80           O  
ATOM    673  CB  ASN A  46      27.207   1.649  -2.097  1.00  0.80           C  
ATOM    674  CG  ASN A  46      27.294   2.933  -2.891  1.00  0.80           C  
ATOM    675  OD1 ASN A  46      26.546   3.149  -3.855  1.00  0.80           O  
ATOM    676  ND2 ASN A  46      28.203   3.794  -2.503  1.00  0.80           N  
ATOM    677  H   ASN A  46      25.197   1.112  -3.555  1.00  0.80           H  
ATOM    678  HA  ASN A  46      25.845   0.532  -0.902  1.00  0.80           H  
ATOM    679 1HB  ASN A  46      27.939   1.673  -1.290  1.00  0.80           H  
ATOM    680 2HB  ASN A  46      27.458   0.807  -2.747  1.00  0.80           H  
ATOM    681 1HD2 ASN A  46      28.310   4.661  -2.989  1.00  0.80           H  
ATOM    682 2HD2 ASN A  46      28.788   3.583  -1.722  1.00  0.80           H  
ATOM    683  N   ALA A  47      24.738   3.551  -1.169  1.00  0.75           N  
ATOM    684  CA  ALA A  47      24.345   4.707  -0.396  1.00  0.75           C  
ATOM    685  C   ALA A  47      23.005   5.239  -0.858  1.00  0.75           C  
ATOM    686  O   ALA A  47      22.624   5.112  -2.033  1.00  0.75           O  
ATOM    687  CB  ALA A  47      25.398   5.809  -0.480  1.00  0.75           C  
ATOM    688  H   ALA A  47      24.433   3.450  -2.126  1.00  0.75           H  
ATOM    689  HA  ALA A  47      24.234   4.382   0.630  1.00  0.75           H  
ATOM    690 1HB  ALA A  47      25.082   6.653   0.138  1.00  0.75           H  
ATOM    691 2HB  ALA A  47      26.351   5.426  -0.116  1.00  0.75           H  
ATOM    692 3HB  ALA A  47      25.505   6.130  -1.512  1.00  0.75           H  
ATOM    693  N   MET A  48      22.313   5.864   0.090  1.00  0.70           N  
ATOM    694  CA  MET A  48      21.012   6.483  -0.145  1.00  0.70           C  
ATOM    695  C   MET A  48      20.988   7.853   0.522  1.00  0.70           C  
ATOM    696  O   MET A  48      21.628   8.049   1.556  1.00  0.70           O  
ATOM    697  CB  MET A  48      19.942   5.554   0.406  1.00  0.70           C  
ATOM    698  CG  MET A  48      19.950   4.150  -0.261  1.00  0.70           C  
ATOM    699  SD  MET A  48      18.779   3.033   0.402  1.00  0.70           S  
ATOM    700  CE  MET A  48      19.233   1.468  -0.365  1.00  0.70           C  
ATOM    701  H   MET A  48      22.731   5.890   1.022  1.00  0.70           H  
ATOM    702  HA  MET A  48      20.863   6.626  -1.216  1.00  0.70           H  
ATOM    703 1HB  MET A  48      20.071   5.433   1.478  1.00  0.70           H  
ATOM    704 2HB  MET A  48      18.956   6.000   0.238  1.00  0.70           H  
ATOM    705 1HG  MET A  48      19.752   4.266  -1.322  1.00  0.70           H  
ATOM    706 2HG  MET A  48      20.922   3.687  -0.146  1.00  0.70           H  
ATOM    707 1HE  MET A  48      18.590   0.677   0.015  1.00  0.70           H  
ATOM    708 2HE  MET A  48      19.110   1.544  -1.430  1.00  0.70           H  
ATOM    709 3HE  MET A  48      20.263   1.224  -0.146  1.00  0.70           H  
ATOM    710  N   CYS A  49      20.256   8.811  -0.047  1.00  0.67           N  
ATOM    711  CA  CYS A  49      20.300  10.159   0.524  1.00  0.67           C  
ATOM    712  C   CYS A  49      18.979  10.861   0.746  1.00  0.67           C  
ATOM    713  O   CYS A  49      17.954  10.488   0.199  1.00  0.67           O  
ATOM    714  CB  CYS A  49      21.122  11.060  -0.404  1.00  0.67           C  
ATOM    715  SG  CYS A  49      22.796  10.430  -0.790  1.00  0.67           S  
ATOM    716  H   CYS A  49      19.720   8.616  -0.893  1.00  0.67           H  
ATOM    717  HA  CYS A  49      20.774  10.093   1.485  1.00  0.67           H  
ATOM    718 1HB  CYS A  49      20.588  11.192  -1.346  1.00  0.67           H  
ATOM    719 2HB  CYS A  49      21.225  12.044   0.055  1.00  0.67           H  
ATOM    720  N   LYS A  50      19.010  11.908   1.544  1.00  0.66           N  
ATOM    721  CA  LYS A  50      17.860  12.781   1.665  1.00  0.66           C  
ATOM    722  C   LYS A  50      18.334  14.192   1.446  1.00  0.66           C  
ATOM    723  O   LYS A  50      19.449  14.553   1.832  1.00  0.66           O  
ATOM    724  CB  LYS A  50      17.156  12.673   3.010  1.00  0.66           C  
ATOM    725  CG  LYS A  50      16.613  11.375   3.273  1.00  0.66           C  
ATOM    726  CD  LYS A  50      15.772  11.369   4.476  1.00  0.66           C  
ATOM    727  CE  LYS A  50      14.429  12.055   4.205  1.00  0.66           C  
ATOM    728  NZ  LYS A  50      13.578  11.234   3.327  1.00  0.66           N  
ATOM    729  H   LYS A  50      19.864  12.108   2.053  1.00  0.66           H  
ATOM    730  HA  LYS A  50      17.141  12.545   0.880  1.00  0.66           H  
ATOM    731 1HB  LYS A  50      17.848  12.932   3.816  1.00  0.66           H  
ATOM    732 2HB  LYS A  50      16.328  13.378   3.037  1.00  0.66           H  
ATOM    733 1HG  LYS A  50      16.053  11.016   2.407  1.00  0.66           H  
ATOM    734 2HG  LYS A  50      17.454  10.730   3.453  1.00  0.66           H  
ATOM    735 1HD  LYS A  50      15.588  10.334   4.768  1.00  0.66           H  
ATOM    736 2HD  LYS A  50      16.296  11.886   5.276  1.00  0.66           H  
ATOM    737 1HE  LYS A  50      13.906  12.224   5.142  1.00  0.66           H  
ATOM    738 2HE  LYS A  50      14.602  13.018   3.723  1.00  0.66           H  
ATOM    739 1HZ  LYS A  50      12.704  11.710   3.163  1.00  0.66           H  
ATOM    740 2HZ  LYS A  50      14.053  11.073   2.435  1.00  0.66           H  
ATOM    741 3HZ  LYS A  50      13.390  10.329   3.740  1.00  0.66           H  
ATOM    742  N   VAL A  51      17.507  14.978   0.797  1.00  0.68           N  
ATOM    743  CA  VAL A  51      17.821  16.369   0.541  1.00  0.68           C  
ATOM    744  C   VAL A  51      16.651  17.220   1.046  1.00  0.68           C  
ATOM    745  O   VAL A  51      15.492  16.837   0.872  1.00  0.68           O  
ATOM    746  CB  VAL A  51      18.126  16.571  -0.960  1.00  0.68           C  
ATOM    747  CG1 VAL A  51      18.432  17.963  -1.216  1.00  0.68           C  
ATOM    748  CG2 VAL A  51      19.366  15.740  -1.382  1.00  0.68           C  
ATOM    749  H   VAL A  51      16.618  14.613   0.482  1.00  0.68           H  
ATOM    750  HA  VAL A  51      18.709  16.650   1.103  1.00  0.68           H  
ATOM    751  HB  VAL A  51      17.248  16.296  -1.541  1.00  0.68           H  
ATOM    752 1HG1 VAL A  51      18.632  18.105  -2.265  1.00  0.68           H  
ATOM    753 2HG1 VAL A  51      17.633  18.589  -0.928  1.00  0.68           H  
ATOM    754 3HG1 VAL A  51      19.304  18.210  -0.625  1.00  0.68           H  
ATOM    755 1HG2 VAL A  51      19.575  15.902  -2.439  1.00  0.68           H  
ATOM    756 2HG2 VAL A  51      20.211  16.061  -0.799  1.00  0.68           H  
ATOM    757 3HG2 VAL A  51      19.207  14.691  -1.210  1.00  0.68           H  
ATOM    758  N   ASP A  52      16.951  18.333   1.725  1.00  0.72           N  
ATOM    759  CA  ASP A  52      15.916  19.226   2.293  1.00  0.72           C  
ATOM    760  C   ASP A  52      14.978  19.837   1.240  1.00  0.72           C  
ATOM    761  O   ASP A  52      13.828  20.173   1.524  1.00  0.72           O  
ATOM    762  CB  ASP A  52      16.606  20.305   3.098  1.00  0.72           C  
ATOM    763  CG  ASP A  52      17.584  21.055   2.259  1.00  0.72           C  
ATOM    764  OD1 ASP A  52      17.730  20.708   1.110  1.00  0.72           O  
ATOM    765  OD2 ASP A  52      18.264  21.939   2.760  1.00  0.72           O  
ATOM    766  H   ASP A  52      17.943  18.563   1.836  1.00  0.72           H  
ATOM    767  HA  ASP A  52      15.307  18.633   2.978  1.00  0.72           H  
ATOM    768 1HB  ASP A  52      15.867  20.997   3.496  1.00  0.72           H  
ATOM    769 2HB  ASP A  52      17.133  19.854   3.939  1.00  0.72           H  
ATOM    770  N   VAL A  53      15.478  19.922   0.026  1.00  0.77           N  
ATOM    771  CA  VAL A  53      14.740  20.355  -1.154  1.00  0.77           C  
ATOM    772  C   VAL A  53      14.845  19.256  -2.219  1.00  0.77           C  
ATOM    773  O   VAL A  53      15.623  18.321  -2.099  1.00  0.77           O  
ATOM    774  CB  VAL A  53      15.258  21.700  -1.703  1.00  0.77           C  
ATOM    775  CG1 VAL A  53      15.100  22.795  -0.675  1.00  0.77           C  
ATOM    776  CG2 VAL A  53      16.627  21.559  -2.021  1.00  0.77           C  
ATOM    777  H   VAL A  53      16.473  19.723  -0.018  1.00  0.77           H  
ATOM    778  HA  VAL A  53      13.693  20.481  -0.887  1.00  0.77           H  
ATOM    779  HB  VAL A  53      14.693  21.968  -2.592  1.00  0.77           H  
ATOM    780 1HG1 VAL A  53      15.477  23.732  -1.081  1.00  0.77           H  
ATOM    781 2HG1 VAL A  53      14.047  22.905  -0.418  1.00  0.77           H  
ATOM    782 3HG1 VAL A  53      15.669  22.536   0.221  1.00  0.77           H  
ATOM    783 1HG2 VAL A  53      17.024  22.489  -2.421  1.00  0.77           H  
ATOM    784 2HG2 VAL A  53      17.119  21.306  -1.118  1.00  0.77           H  
ATOM    785 3HG2 VAL A  53      16.742  20.783  -2.726  1.00  0.77           H  
ATOM    786  N   TYR A  54      13.999  19.308  -3.226  1.00  0.81           N  
ATOM    787  CA  TYR A  54      13.963  18.352  -4.348  1.00  0.81           C  
ATOM    788  C   TYR A  54      13.554  16.901  -3.989  1.00  0.81           C  
ATOM    789  O   TYR A  54      13.151  16.155  -4.879  1.00  0.81           O  
ATOM    790  CB  TYR A  54      15.343  18.217  -5.023  1.00  0.81           C  
ATOM    791  CG  TYR A  54      16.094  19.485  -5.293  1.00  0.81           C  
ATOM    792  CD1 TYR A  54      17.446  19.537  -4.964  1.00  0.81           C  
ATOM    793  CD2 TYR A  54      15.462  20.593  -5.814  1.00  0.81           C  
ATOM    794  CE1 TYR A  54      18.166  20.693  -5.168  1.00  0.81           C  
ATOM    795  CE2 TYR A  54      16.180  21.755  -6.016  1.00  0.81           C  
ATOM    796  CZ  TYR A  54      17.527  21.806  -5.695  1.00  0.81           C  
ATOM    797  OH  TYR A  54      18.232  22.963  -5.895  1.00  0.81           O  
ATOM    798  H   TYR A  54      13.351  20.079  -3.253  1.00  0.81           H  
ATOM    799  HA  TYR A  54      13.242  18.722  -5.078  1.00  0.81           H  
ATOM    800 1HB  TYR A  54      15.973  17.590  -4.412  1.00  0.81           H  
ATOM    801 2HB  TYR A  54      15.218  17.698  -5.971  1.00  0.81           H  
ATOM    802  HD1 TYR A  54      17.933  18.658  -4.542  1.00  0.81           H  
ATOM    803  HD2 TYR A  54      14.401  20.553  -6.061  1.00  0.81           H  
ATOM    804  HE1 TYR A  54      19.226  20.733  -4.909  1.00  0.81           H  
ATOM    805  HE2 TYR A  54      15.685  22.635  -6.427  1.00  0.81           H  
ATOM    806  HH  TYR A  54      19.150  22.826  -5.636  1.00  0.81           H  
ATOM    807  N   GLY A  55      13.598  16.503  -2.715  1.00  0.84           N  
ATOM    808  CA  GLY A  55      13.205  15.139  -2.344  1.00  0.84           C  
ATOM    809  C   GLY A  55      11.692  15.044  -2.185  1.00  0.84           C  
ATOM    810  O   GLY A  55      11.058  15.966  -1.666  1.00  0.84           O  
ATOM    811  H   GLY A  55      13.957  17.137  -2.008  1.00  0.84           H  
ATOM    812 1HA  GLY A  55      13.543  14.433  -3.104  1.00  0.84           H  
ATOM    813 2HA  GLY A  55      13.692  14.860  -1.410  1.00  0.84           H  
ATOM    814  N   ASN A  56      11.096  13.901  -2.529  1.00  0.86           N  
ATOM    815  CA  ASN A  56       9.640  13.806  -2.389  1.00  0.86           C  
ATOM    816  C   ASN A  56       9.223  13.764  -0.923  1.00  0.86           C  
ATOM    817  O   ASN A  56       8.128  14.191  -0.554  1.00  0.86           O  
ATOM    818  CB  ASN A  56       9.074  12.614  -3.126  1.00  0.86           C  
ATOM    819  CG  ASN A  56       9.108  12.759  -4.625  1.00  0.86           C  
ATOM    820  OD1 ASN A  56       9.336  13.838  -5.187  1.00  0.86           O  
ATOM    821  ND2 ASN A  56       8.832  11.671  -5.286  1.00  0.86           N  
ATOM    822  H   ASN A  56      11.656  13.110  -2.870  1.00  0.86           H  
ATOM    823  HA  ASN A  56       9.198  14.706  -2.820  1.00  0.86           H  
ATOM    824 1HB  ASN A  56       9.646  11.723  -2.854  1.00  0.86           H  
ATOM    825 2HB  ASN A  56       8.046  12.448  -2.807  1.00  0.86           H  
ATOM    826 1HD2 ASN A  56       8.808  11.676  -6.284  1.00  0.86           H  
ATOM    827 2HD2 ASN A  56       8.586  10.846  -4.767  1.00  0.86           H  
ATOM    828  N   HIS A  57      10.119  13.246  -0.093  1.00  0.86           N  
ATOM    829  CA  HIS A  57       9.925  13.107   1.339  1.00  0.86           C  
ATOM    830  C   HIS A  57      10.824  14.037   2.140  1.00  0.86           C  
ATOM    831  O   HIS A  57      11.155  13.761   3.300  1.00  0.86           O  
ATOM    832  CB  HIS A  57      10.047  11.640   1.748  1.00  0.86           C  
ATOM    833  CG  HIS A  57       8.864  10.834   1.300  1.00  0.86           C  
ATOM    834  ND1 HIS A  57       7.843  10.503   2.168  1.00  0.86           N  
ATOM    835  CD2 HIS A  57       8.493  10.353   0.100  1.00  0.86           C  
ATOM    836  CE1 HIS A  57       6.920   9.832   1.523  1.00  0.86           C  
ATOM    837  NE2 HIS A  57       7.280   9.728   0.274  1.00  0.86           N  
ATOM    838  H   HIS A  57      11.014  12.915  -0.474  1.00  0.86           H  
ATOM    839  HA  HIS A  57       8.903  13.399   1.579  1.00  0.86           H  
ATOM    840 1HB  HIS A  57      10.947  11.208   1.300  1.00  0.86           H  
ATOM    841 2HB  HIS A  57      10.137  11.560   2.830  1.00  0.86           H  
ATOM    842  HD1 HIS A  57       7.789  10.741   3.138  1.00  0.86           H  
ATOM    843  HD2 HIS A  57       8.956  10.386  -0.884  1.00  0.86           H  
ATOM    844  HE1 HIS A  57       6.031   9.474   2.042  1.00  0.86           H  
ATOM    845  N   LYS A  58      11.180  15.174   1.535  1.00  0.84           N  
ATOM    846  CA  LYS A  58      12.017  16.196   2.161  1.00  0.84           C  
ATOM    847  C   LYS A  58      11.458  16.727   3.488  1.00  0.84           C  
ATOM    848  O   LYS A  58      12.201  17.178   4.360  1.00  0.84           O  
ATOM    849  CB  LYS A  58      12.141  17.352   1.190  1.00  0.84           C  
ATOM    850  CG  LYS A  58      10.800  18.084   0.952  1.00  0.84           C  
ATOM    851  CD  LYS A  58      10.876  19.170  -0.100  1.00  0.84           C  
ATOM    852  CE  LYS A  58       9.508  19.850  -0.235  1.00  0.84           C  
ATOM    853  NZ  LYS A  58       9.490  20.902  -1.286  1.00  0.84           N  
ATOM    854  H   LYS A  58      10.888  15.344   0.567  1.00  0.84           H  
ATOM    855  HA  LYS A  58      13.006  15.770   2.346  1.00  0.84           H  
ATOM    856 1HB  LYS A  58      12.836  18.044   1.590  1.00  0.84           H  
ATOM    857 2HB  LYS A  58      12.535  17.004   0.238  1.00  0.84           H  
ATOM    858 1HG  LYS A  58      10.047  17.356   0.647  1.00  0.84           H  
ATOM    859 2HG  LYS A  58      10.480  18.558   1.872  1.00  0.84           H  
ATOM    860 1HD  LYS A  58      11.620  19.905   0.193  1.00  0.84           H  
ATOM    861 2HD  LYS A  58      11.171  18.728  -1.057  1.00  0.84           H  
ATOM    862 1HE  LYS A  58       8.762  19.094  -0.479  1.00  0.84           H  
ATOM    863 2HE  LYS A  58       9.249  20.304   0.721  1.00  0.84           H  
ATOM    864 1HZ  LYS A  58       8.570  21.319  -1.332  1.00  0.84           H  
ATOM    865 2HZ  LYS A  58      10.173  21.613  -1.060  1.00  0.84           H  
ATOM    866 3HZ  LYS A  58       9.715  20.484  -2.178  1.00  0.84           H  
ATOM    867  N   GLN A  59      10.145  16.615   3.672  1.00  0.82           N  
ATOM    868  CA  GLN A  59       9.472  17.096   4.869  1.00  0.82           C  
ATOM    869  C   GLN A  59       9.929  16.354   6.121  1.00  0.82           C  
ATOM    870  O   GLN A  59       9.830  16.873   7.234  1.00  0.82           O  
ATOM    871  CB  GLN A  59       7.958  16.944   4.712  1.00  0.82           C  
ATOM    872  CG  GLN A  59       7.344  17.875   3.674  1.00  0.82           C  
ATOM    873  CD  GLN A  59       5.839  17.671   3.521  1.00  0.82           C  
ATOM    874  OE1 GLN A  59       5.318  16.576   3.755  1.00  0.82           O  
ATOM    875  NE2 GLN A  59       5.135  18.729   3.131  1.00  0.82           N  
ATOM    876  H   GLN A  59       9.596  16.205   2.931  1.00  0.82           H  
ATOM    877  HA  GLN A  59       9.710  18.152   4.996  1.00  0.82           H  
ATOM    878 1HB  GLN A  59       7.727  15.918   4.426  1.00  0.82           H  
ATOM    879 2HB  GLN A  59       7.474  17.134   5.670  1.00  0.82           H  
ATOM    880 1HG  GLN A  59       7.522  18.907   3.976  1.00  0.82           H  
ATOM    881 2HG  GLN A  59       7.815  17.681   2.709  1.00  0.82           H  
ATOM    882 1HE2 GLN A  59       4.144  18.655   3.014  1.00  0.82           H  
ATOM    883 2HE2 GLN A  59       5.594  19.599   2.955  1.00  0.82           H  
ATOM    884  N   GLY A  60      10.395  15.121   5.941  1.00  0.80           N  
ATOM    885  CA  GLY A  60      10.842  14.286   7.037  1.00  0.80           C  
ATOM    886  C   GLY A  60      12.359  14.290   7.179  1.00  0.80           C  
ATOM    887  O   GLY A  60      12.895  13.464   7.918  1.00  0.80           O  
ATOM    888  H   GLY A  60      10.487  14.750   4.995  1.00  0.80           H  
ATOM    889 1HA  GLY A  60      10.387  14.630   7.965  1.00  0.80           H  
ATOM    890 2HA  GLY A  60      10.496  13.266   6.874  1.00  0.80           H  
ATOM    891  N   PHE A  61      13.048  15.222   6.505  1.00  0.79           N  
ATOM    892  CA  PHE A  61      14.510  15.239   6.491  1.00  0.79           C  
ATOM    893  C   PHE A  61      15.097  15.179   7.893  1.00  0.79           C  
ATOM    894  O   PHE A  61      15.827  14.237   8.196  1.00  0.79           O  
ATOM    895  CB  PHE A  61      14.972  16.508   5.747  1.00  0.79           C  
ATOM    896  CG  PHE A  61      16.471  16.789   5.606  1.00  0.79           C  
ATOM    897  CD1 PHE A  61      17.230  16.103   4.680  1.00  0.79           C  
ATOM    898  CD2 PHE A  61      17.099  17.783   6.350  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      18.569  16.385   4.503  1.00  0.79           C  
ATOM    900  CE2 PHE A  61      18.444  18.067   6.162  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      19.173  17.363   5.233  1.00  0.79           C  
ATOM    902  H   PHE A  61      12.558  15.910   5.930  1.00  0.79           H  
ATOM    903  HA  PHE A  61      14.862  14.370   5.941  1.00  0.79           H  
ATOM    904 1HB  PHE A  61      14.567  16.469   4.738  1.00  0.79           H  
ATOM    905 2HB  PHE A  61      14.519  17.377   6.223  1.00  0.79           H  
ATOM    906  HD1 PHE A  61      16.754  15.342   4.083  1.00  0.79           H  
ATOM    907  HD2 PHE A  61      16.519  18.351   7.089  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      19.138  15.837   3.779  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      18.923  18.852   6.751  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      20.229  17.585   5.081  1.00  0.79           H  
ATOM    911  N   ASP A  62      14.723  16.107   8.776  1.00  0.77           N  
ATOM    912  CA  ASP A  62      15.283  16.111  10.129  1.00  0.77           C  
ATOM    913  C   ASP A  62      14.951  14.840  10.911  1.00  0.77           C  
ATOM    914  O   ASP A  62      15.782  14.300  11.653  1.00  0.77           O  
ATOM    915  CB  ASP A  62      14.777  17.327  10.898  1.00  0.77           C  
ATOM    916  CG  ASP A  62      15.392  18.626  10.396  1.00  0.77           C  
ATOM    917  OD1 ASP A  62      16.367  18.563   9.687  1.00  0.77           O  
ATOM    918  OD2 ASP A  62      14.876  19.665  10.714  1.00  0.77           O  
ATOM    919  H   ASP A  62      14.081  16.833   8.489  1.00  0.77           H  
ATOM    920  HA  ASP A  62      16.360  16.187  10.046  1.00  0.77           H  
ATOM    921 1HB  ASP A  62      13.692  17.390  10.807  1.00  0.77           H  
ATOM    922 2HB  ASP A  62      15.011  17.211  11.956  1.00  0.77           H  
ATOM    923  N   ASN A  63      13.738  14.326  10.731  1.00  0.76           N  
ATOM    924  CA  ASN A  63      13.352  13.140  11.475  1.00  0.76           C  
ATOM    925  C   ASN A  63      14.197  11.957  11.046  1.00  0.76           C  
ATOM    926  O   ASN A  63      14.567  11.121  11.873  1.00  0.76           O  
ATOM    927  CB  ASN A  63      11.886  12.834  11.273  1.00  0.76           C  
ATOM    928  CG  ASN A  63      10.983  13.804  11.981  1.00  0.76           C  
ATOM    929  OD1 ASN A  63      11.376  14.470  12.948  1.00  0.76           O  
ATOM    930  ND2 ASN A  63       9.766  13.903  11.510  1.00  0.76           N  
ATOM    931  H   ASN A  63      13.094  14.759  10.083  1.00  0.76           H  
ATOM    932  HA  ASN A  63      13.541  13.312  12.536  1.00  0.76           H  
ATOM    933 1HB  ASN A  63      11.660  12.857  10.204  1.00  0.76           H  
ATOM    934 2HB  ASN A  63      11.676  11.826  11.627  1.00  0.76           H  
ATOM    935 1HD2 ASN A  63       9.116  14.534  11.934  1.00  0.76           H  
ATOM    936 2HD2 ASN A  63       9.488  13.352  10.725  1.00  0.76           H  
ATOM    937  N   MET A  64      14.511  11.910   9.750  1.00  0.76           N  
ATOM    938  CA  MET A  64      15.321  10.854   9.177  1.00  0.76           C  
ATOM    939  C   MET A  64      16.803  11.009   9.475  1.00  0.76           C  
ATOM    940  O   MET A  64      17.537  10.021   9.501  1.00  0.76           O  
ATOM    941  CB  MET A  64      15.071  10.759   7.689  1.00  0.76           C  
ATOM    942  CG  MET A  64      13.684  10.241   7.364  1.00  0.76           C  
ATOM    943  SD  MET A  64      13.372   8.681   8.161  1.00  0.76           S  
ATOM    944  CE  MET A  64      14.566   7.674   7.359  1.00  0.76           C  
ATOM    945  H   MET A  64      14.149  12.634   9.130  1.00  0.76           H  
ATOM    946  HA  MET A  64      14.999   9.917   9.620  1.00  0.76           H  
ATOM    947 1HB  MET A  64      15.159  11.759   7.277  1.00  0.76           H  
ATOM    948 2HB  MET A  64      15.820  10.121   7.225  1.00  0.76           H  
ATOM    949 1HG  MET A  64      12.935  10.954   7.699  1.00  0.76           H  
ATOM    950 2HG  MET A  64      13.568  10.099   6.298  1.00  0.76           H  
ATOM    951 1HE  MET A  64      14.495   6.695   7.771  1.00  0.76           H  
ATOM    952 2HE  MET A  64      14.369   7.647   6.286  1.00  0.76           H  
ATOM    953 3HE  MET A  64      15.565   8.072   7.540  1.00  0.76           H  
ATOM    954  N   LEU A  65      17.263  12.241   9.712  1.00  0.76           N  
ATOM    955  CA  LEU A  65      18.674  12.411  10.019  1.00  0.76           C  
ATOM    956  C   LEU A  65      18.931  11.729  11.361  1.00  0.76           C  
ATOM    957  O   LEU A  65      19.946  11.059  11.576  1.00  0.76           O  
ATOM    958  CB  LEU A  65      19.043  13.894  10.237  1.00  0.76           C  
ATOM    959  CG  LEU A  65      18.908  14.884   9.088  1.00  0.76           C  
ATOM    960  CD1 LEU A  65      19.260  16.269   9.581  1.00  0.76           C  
ATOM    961  CD2 LEU A  65      19.696  14.487   8.000  1.00  0.76           C  
ATOM    962  H   LEU A  65      16.642  13.045   9.630  1.00  0.76           H  
ATOM    963  HA  LEU A  65      19.283  11.955   9.244  1.00  0.76           H  
ATOM    964 1HB  LEU A  65      18.419  14.275  11.049  1.00  0.76           H  
ATOM    965 2HB  LEU A  65      20.077  13.931  10.569  1.00  0.76           H  
ATOM    966  HG  LEU A  65      17.913  14.919   8.779  1.00  0.76           H  
ATOM    967 1HD1 LEU A  65      19.128  16.986   8.777  1.00  0.76           H  
ATOM    968 2HD1 LEU A  65      18.610  16.544  10.409  1.00  0.76           H  
ATOM    969 3HD1 LEU A  65      20.293  16.285   9.915  1.00  0.76           H  
ATOM    970 1HD2 LEU A  65      19.567  15.194   7.191  1.00  0.76           H  
ATOM    971 2HD2 LEU A  65      20.736  14.455   8.306  1.00  0.76           H  
ATOM    972 3HD2 LEU A  65      19.363  13.508   7.686  1.00  0.76           H  
ATOM    973  N   ASN A  66      17.979  11.924  12.276  1.00  0.75           N  
ATOM    974  CA  ASN A  66      18.109  11.459  13.645  1.00  0.75           C  
ATOM    975  C   ASN A  66      18.108   9.943  13.867  1.00  0.75           C  
ATOM    976  O   ASN A  66      18.868   9.454  14.708  1.00  0.75           O  
ATOM    977  CB  ASN A  66      17.024  12.107  14.472  1.00  0.75           C  
ATOM    978  CG  ASN A  66      17.294  13.575  14.708  1.00  0.75           C  
ATOM    979  OD1 ASN A  66      18.439  14.042  14.629  1.00  0.75           O  
ATOM    980  ND2 ASN A  66      16.255  14.314  14.991  1.00  0.75           N  
ATOM    981  H   ASN A  66      17.155  12.474  12.018  1.00  0.75           H  
ATOM    982  HA  ASN A  66      19.068  11.819  14.016  1.00  0.75           H  
ATOM    983 1HB  ASN A  66      16.068  12.005  13.950  1.00  0.75           H  
ATOM    984 2HB  ASN A  66      16.934  11.599  15.430  1.00  0.75           H  
ATOM    985 1HD2 ASN A  66      16.367  15.294  15.150  1.00  0.75           H  
ATOM    986 2HD2 ASN A  66      15.346  13.900  15.036  1.00  0.75           H  
ATOM    987  N   THR A  67      17.314   9.168  13.135  1.00  0.75           N  
ATOM    988  CA  THR A  67      16.818   7.830  12.857  1.00  0.75           C  
ATOM    989  C   THR A  67      17.973   6.936  12.470  1.00  0.75           C  
ATOM    990  O   THR A  67      18.207   5.932  13.130  1.00  0.75           O  
ATOM    991  CB  THR A  67      15.717   7.798  11.793  1.00  0.75           C  
ATOM    992  OG1 THR A  67      14.566   8.503  12.264  1.00  0.75           O  
ATOM    993  CG2 THR A  67      15.337   6.390  11.449  1.00  0.75           C  
ATOM    994  H   THR A  67      17.825   8.553  13.739  1.00  0.75           H  
ATOM    995  HA  THR A  67      16.386   7.428  13.774  1.00  0.75           H  
ATOM    996  HB  THR A  67      16.085   8.281  10.894  1.00  0.75           H  
ATOM    997  HG1 THR A  67      14.687   9.461  12.132  1.00  0.75           H  
ATOM    998 1HG2 THR A  67      14.564   6.404  10.682  1.00  0.75           H  
ATOM    999 2HG2 THR A  67      16.211   5.865  11.076  1.00  0.75           H  
ATOM   1000 3HG2 THR A  67      14.961   5.889  12.337  1.00  0.75           H  
ATOM   1001  N   ALA A  68      18.776   7.320  11.490  1.00  0.74           N  
ATOM   1002  CA  ALA A  68      19.962   7.081  10.693  1.00  0.74           C  
ATOM   1003  C   ALA A  68      21.154   7.211  11.620  1.00  0.74           C  
ATOM   1004  O   ALA A  68      21.973   6.303  11.703  1.00  0.74           O  
ATOM   1005  CB  ALA A  68      20.055   8.017   9.528  1.00  0.74           C  
ATOM   1006  H   ALA A  68      19.189   6.486  11.863  1.00  0.74           H  
ATOM   1007  HA  ALA A  68      19.929   6.058  10.318  1.00  0.74           H  
ATOM   1008 1HB  ALA A  68      20.960   7.796   8.966  1.00  0.74           H  
ATOM   1009 2HB  ALA A  68      19.183   7.896   8.887  1.00  0.74           H  
ATOM   1010 3HB  ALA A  68      20.089   9.038   9.902  1.00  0.74           H  
ATOM   1011  N   LYS A  69      21.187   8.285  12.427  1.00  0.73           N  
ATOM   1012  CA  LYS A  69      22.242   8.423  13.432  1.00  0.73           C  
ATOM   1013  C   LYS A  69      22.047   7.400  14.549  1.00  0.73           C  
ATOM   1014  O   LYS A  69      22.999   6.739  14.974  1.00  0.73           O  
ATOM   1015  CB  LYS A  69      22.300   9.858  13.952  1.00  0.73           C  
ATOM   1016  CG  LYS A  69      22.863  10.846  12.924  1.00  0.73           C  
ATOM   1017  CD  LYS A  69      22.847  12.270  13.431  1.00  0.73           C  
ATOM   1018  CE  LYS A  69      23.382  13.232  12.377  1.00  0.73           C  
ATOM   1019  NZ  LYS A  69      23.370  14.648  12.860  1.00  0.73           N  
ATOM   1020  H   LYS A  69      20.517   9.049  12.304  1.00  0.73           H  
ATOM   1021  HA  LYS A  69      23.194   8.214  12.975  1.00  0.73           H  
ATOM   1022 1HB  LYS A  69      21.299  10.192  14.218  1.00  0.73           H  
ATOM   1023 2HB  LYS A  69      22.915   9.900  14.848  1.00  0.73           H  
ATOM   1024 1HG  LYS A  69      23.896  10.581  12.727  1.00  0.73           H  
ATOM   1025 2HG  LYS A  69      22.314  10.776  11.991  1.00  0.73           H  
ATOM   1026 1HD  LYS A  69      21.817  12.550  13.673  1.00  0.73           H  
ATOM   1027 2HD  LYS A  69      23.451  12.348  14.332  1.00  0.73           H  
ATOM   1028 1HE  LYS A  69      24.402  12.952  12.121  1.00  0.73           H  
ATOM   1029 2HE  LYS A  69      22.759  13.158  11.480  1.00  0.73           H  
ATOM   1030 1HZ  LYS A  69      23.726  15.257  12.138  1.00  0.73           H  
ATOM   1031 2HZ  LYS A  69      22.420  14.914  13.088  1.00  0.73           H  
ATOM   1032 3HZ  LYS A  69      23.949  14.728  13.683  1.00  0.73           H  
ATOM   1033  N   TYR A  70      20.807   7.197  14.989  1.00  0.72           N  
ATOM   1034  CA  TYR A  70      20.561   6.164  15.988  1.00  0.72           C  
ATOM   1035  C   TYR A  70      21.005   4.791  15.474  1.00  0.72           C  
ATOM   1036  O   TYR A  70      21.806   4.097  16.112  1.00  0.72           O  
ATOM   1037  CB  TYR A  70      19.084   6.121  16.380  1.00  0.72           C  
ATOM   1038  CG  TYR A  70      18.752   4.981  17.298  1.00  0.72           C  
ATOM   1039  CD1 TYR A  70      19.021   5.069  18.654  1.00  0.72           C  
ATOM   1040  CD2 TYR A  70      18.185   3.831  16.771  1.00  0.72           C  
ATOM   1041  CE1 TYR A  70      18.717   4.008  19.484  1.00  0.72           C  
ATOM   1042  CE2 TYR A  70      17.885   2.769  17.593  1.00  0.72           C  
ATOM   1043  CZ  TYR A  70      18.147   2.854  18.949  1.00  0.72           C  
ATOM   1044  OH  TYR A  70      17.848   1.796  19.778  1.00  0.72           O  
ATOM   1045  H   TYR A  70      20.047   7.792  14.669  1.00  0.72           H  
ATOM   1046  HA  TYR A  70      21.150   6.393  16.876  1.00  0.72           H  
ATOM   1047 1HB  TYR A  70      18.812   7.055  16.876  1.00  0.72           H  
ATOM   1048 2HB  TYR A  70      18.469   6.033  15.506  1.00  0.72           H  
ATOM   1049  HD1 TYR A  70      19.470   5.974  19.065  1.00  0.72           H  
ATOM   1050  HD2 TYR A  70      17.979   3.769  15.702  1.00  0.72           H  
ATOM   1051  HE1 TYR A  70      18.926   4.074  20.551  1.00  0.72           H  
ATOM   1052  HE2 TYR A  70      17.441   1.866  17.175  1.00  0.72           H  
ATOM   1053  HH  TYR A  70      17.529   1.060  19.252  1.00  0.72           H  
ATOM   1054  N   TYR A  71      20.529   4.398  14.294  1.00  0.72           N  
ATOM   1055  CA  TYR A  71      20.904   3.085  13.794  1.00  0.72           C  
ATOM   1056  C   TYR A  71      22.413   2.962  13.560  1.00  0.72           C  
ATOM   1057  O   TYR A  71      23.003   1.934  13.904  1.00  0.72           O  
ATOM   1058  CB  TYR A  71      20.114   2.777  12.542  1.00  0.72           C  
ATOM   1059  CG  TYR A  71      18.675   2.501  12.847  1.00  0.72           C  
ATOM   1060  CD1 TYR A  71      17.702   3.249  12.251  1.00  0.72           C  
ATOM   1061  CD2 TYR A  71      18.323   1.490  13.731  1.00  0.72           C  
ATOM   1062  CE1 TYR A  71      16.377   3.009  12.512  1.00  0.72           C  
ATOM   1063  CE2 TYR A  71      16.986   1.242  13.990  1.00  0.72           C  
ATOM   1064  CZ  TYR A  71      16.016   2.011  13.371  1.00  0.72           C  
ATOM   1065  OH  TYR A  71      14.684   1.784  13.599  1.00  0.72           O  
ATOM   1066  H   TYR A  71      19.866   4.980  13.786  1.00  0.72           H  
ATOM   1067  HA  TYR A  71      20.627   2.349  14.547  1.00  0.72           H  
ATOM   1068 1HB  TYR A  71      20.161   3.635  11.870  1.00  0.72           H  
ATOM   1069 2HB  TYR A  71      20.538   1.913  12.026  1.00  0.72           H  
ATOM   1070  HD1 TYR A  71      17.982   4.039  11.558  1.00  0.72           H  
ATOM   1071  HD2 TYR A  71      19.093   0.892  14.210  1.00  0.72           H  
ATOM   1072  HE1 TYR A  71      15.610   3.604  12.027  1.00  0.72           H  
ATOM   1073  HE2 TYR A  71      16.699   0.445  14.674  1.00  0.72           H  
ATOM   1074  HH  TYR A  71      14.569   0.900  13.967  1.00  0.72           H  
ATOM   1075  N   TYR A  72      23.042   4.016  13.026  1.00  0.71           N  
ATOM   1076  CA  TYR A  72      24.483   4.059  12.785  1.00  0.71           C  
ATOM   1077  C   TYR A  72      25.295   3.865  14.052  1.00  0.71           C  
ATOM   1078  O   TYR A  72      26.176   3.004  14.113  1.00  0.71           O  
ATOM   1079  CB  TYR A  72      24.835   5.392  12.135  1.00  0.71           C  
ATOM   1080  CG  TYR A  72      26.281   5.721  12.011  1.00  0.71           C  
ATOM   1081  CD1 TYR A  72      27.083   5.152  11.052  1.00  0.71           C  
ATOM   1082  CD2 TYR A  72      26.796   6.675  12.863  1.00  0.71           C  
ATOM   1083  CE1 TYR A  72      28.408   5.541  10.977  1.00  0.71           C  
ATOM   1084  CE2 TYR A  72      28.102   7.055  12.785  1.00  0.71           C  
ATOM   1085  CZ  TYR A  72      28.911   6.489  11.845  1.00  0.71           C  
ATOM   1086  OH  TYR A  72      30.232   6.865  11.756  1.00  0.71           O  
ATOM   1087  H   TYR A  72      22.509   4.836  12.746  1.00  0.71           H  
ATOM   1088  HA  TYR A  72      24.738   3.252  12.097  1.00  0.71           H  
ATOM   1089 1HB  TYR A  72      24.396   5.425  11.139  1.00  0.71           H  
ATOM   1090 2HB  TYR A  72      24.374   6.177  12.714  1.00  0.71           H  
ATOM   1091  HD1 TYR A  72      26.682   4.409  10.367  1.00  0.71           H  
ATOM   1092  HD2 TYR A  72      26.149   7.128  13.593  1.00  0.71           H  
ATOM   1093  HE1 TYR A  72      29.059   5.115  10.246  1.00  0.71           H  
ATOM   1094  HE2 TYR A  72      28.493   7.811  13.466  1.00  0.71           H  
ATOM   1095  HH  TYR A  72      30.677   6.325  11.095  1.00  0.71           H  
ATOM   1096  N   THR A  73      24.981   4.644  15.087  1.00  0.70           N  
ATOM   1097  CA  THR A  73      25.724   4.579  16.333  1.00  0.70           C  
ATOM   1098  C   THR A  73      25.471   3.291  17.111  1.00  0.70           C  
ATOM   1099  O   THR A  73      26.325   2.861  17.890  1.00  0.70           O  
ATOM   1100  CB  THR A  73      25.427   5.815  17.208  1.00  0.70           C  
ATOM   1101  OG1 THR A  73      24.023   5.905  17.453  1.00  0.70           O  
ATOM   1102  CG2 THR A  73      25.892   7.083  16.523  1.00  0.70           C  
ATOM   1103  H   THR A  73      24.224   5.322  15.000  1.00  0.70           H  
ATOM   1104  HA  THR A  73      26.785   4.607  16.086  1.00  0.70           H  
ATOM   1105  HB  THR A  73      25.946   5.707  18.157  1.00  0.70           H  
ATOM   1106  HG1 THR A  73      23.567   6.083  16.592  1.00  0.70           H  
ATOM   1107 1HG2 THR A  73      25.677   7.939  17.160  1.00  0.70           H  
ATOM   1108 2HG2 THR A  73      26.963   7.027  16.334  1.00  0.70           H  
ATOM   1109 3HG2 THR A  73      25.363   7.193  15.593  1.00  0.70           H  
ATOM   1110  N   THR A  74      24.332   2.640  16.866  1.00  0.70           N  
ATOM   1111  CA  THR A  74      24.035   1.379  17.523  1.00  0.70           C  
ATOM   1112  C   THR A  74      24.401   0.161  16.654  1.00  0.70           C  
ATOM   1113  O   THR A  74      24.525  -0.950  17.172  1.00  0.70           O  
ATOM   1114  CB  THR A  74      22.546   1.315  17.932  1.00  0.70           C  
ATOM   1115  OG1 THR A  74      21.724   1.425  16.773  1.00  0.70           O  
ATOM   1116  CG2 THR A  74      22.204   2.446  18.894  1.00  0.70           C  
ATOM   1117  H   THR A  74      23.630   3.063  16.258  1.00  0.70           H  
ATOM   1118  HA  THR A  74      24.629   1.323  18.434  1.00  0.70           H  
ATOM   1119  HB  THR A  74      22.350   0.361  18.413  1.00  0.70           H  
ATOM   1120  HG1 THR A  74      21.789   2.354  16.442  1.00  0.70           H  
ATOM   1121 1HG2 THR A  74      21.157   2.377  19.168  1.00  0.70           H  
ATOM   1122 2HG2 THR A  74      22.820   2.362  19.787  1.00  0.70           H  
ATOM   1123 3HG2 THR A  74      22.390   3.407  18.419  1.00  0.70           H  
ATOM   1124  N   GLY A  75      24.586   0.361  15.340  1.00  0.69           N  
ATOM   1125  CA  GLY A  75      24.900  -0.732  14.421  1.00  0.69           C  
ATOM   1126  C   GLY A  75      23.674  -1.607  14.176  1.00  0.69           C  
ATOM   1127  O   GLY A  75      23.790  -2.807  13.910  1.00  0.69           O  
ATOM   1128  H   GLY A  75      24.459   1.289  14.947  1.00  0.69           H  
ATOM   1129 1HA  GLY A  75      25.246  -0.311  13.476  1.00  0.69           H  
ATOM   1130 2HA  GLY A  75      25.712  -1.330  14.829  1.00  0.69           H  
ATOM   1131  N   GLY A  76      22.494  -1.005  14.292  1.00  0.67           N  
ATOM   1132  CA  GLY A  76      21.247  -1.746  14.163  1.00  0.67           C  
ATOM   1133  C   GLY A  76      21.026  -2.337  12.779  1.00  0.67           C  
ATOM   1134  O   GLY A  76      21.435  -1.764  11.765  1.00  0.67           O  
ATOM   1135  H   GLY A  76      22.486   0.002  14.464  1.00  0.67           H  
ATOM   1136 1HA  GLY A  76      21.236  -2.548  14.901  1.00  0.67           H  
ATOM   1137 2HA  GLY A  76      20.417  -1.087  14.409  1.00  0.67           H  
ATOM   1138  N   ASP A  77      20.329  -3.476  12.758  1.00  0.66           N  
ATOM   1139  CA  ASP A  77      19.968  -4.161  11.522  1.00  0.66           C  
ATOM   1140  C   ASP A  77      18.651  -3.563  11.078  1.00  0.66           C  
ATOM   1141  O   ASP A  77      17.674  -3.618  11.831  1.00  0.66           O  
ATOM   1142  CB  ASP A  77      19.780  -5.663  11.763  1.00  0.66           C  
ATOM   1143  CG  ASP A  77      21.063  -6.393  12.183  1.00  0.66           C  
ATOM   1144  OD1 ASP A  77      22.120  -5.833  12.080  1.00  0.66           O  
ATOM   1145  OD2 ASP A  77      20.957  -7.504  12.632  1.00  0.66           O  
ATOM   1146  H   ASP A  77      20.039  -3.880  13.636  1.00  0.66           H  
ATOM   1147  HA  ASP A  77      20.725  -3.982  10.755  1.00  0.66           H  
ATOM   1148 1HB  ASP A  77      19.016  -5.818  12.529  1.00  0.66           H  
ATOM   1149 2HB  ASP A  77      19.411  -6.124  10.844  1.00  0.66           H  
ATOM   1150  N   VAL A  78      18.639  -2.940   9.913  1.00  0.65           N  
ATOM   1151  CA  VAL A  78      17.460  -2.234   9.456  1.00  0.65           C  
ATOM   1152  C   VAL A  78      17.021  -2.553   8.045  1.00  0.65           C  
ATOM   1153  O   VAL A  78      17.722  -3.205   7.269  1.00  0.65           O  
ATOM   1154  CB  VAL A  78      17.680  -0.708   9.559  1.00  0.65           C  
ATOM   1155  CG1 VAL A  78      17.902  -0.301  10.931  1.00  0.65           C  
ATOM   1156  CG2 VAL A  78      18.874  -0.294   8.776  1.00  0.65           C  
ATOM   1157  H   VAL A  78      19.475  -2.916   9.331  1.00  0.65           H  
ATOM   1158  HA  VAL A  78      16.638  -2.495  10.118  1.00  0.65           H  
ATOM   1159  HB  VAL A  78      16.794  -0.210   9.183  1.00  0.65           H  
ATOM   1160 1HG1 VAL A  78      18.028   0.753  10.917  1.00  0.65           H  
ATOM   1161 2HG1 VAL A  78      17.042  -0.568  11.534  1.00  0.65           H  
ATOM   1162 3HG1 VAL A  78      18.793  -0.772  11.331  1.00  0.65           H  
ATOM   1163 1HG2 VAL A  78      18.996   0.783   8.854  1.00  0.65           H  
ATOM   1164 2HG2 VAL A  78      19.746  -0.779   9.189  1.00  0.65           H  
ATOM   1165 3HG2 VAL A  78      18.743  -0.586   7.737  1.00  0.65           H  
ATOM   1166  N   ARG A  79      15.815  -2.111   7.733  1.00  0.64           N  
ATOM   1167  CA  ARG A  79      15.302  -2.171   6.383  1.00  0.64           C  
ATOM   1168  C   ARG A  79      15.233  -0.762   5.875  1.00  0.64           C  
ATOM   1169  O   ARG A  79      14.699   0.131   6.547  1.00  0.64           O  
ATOM   1170  CB  ARG A  79      13.936  -2.827   6.286  1.00  0.64           C  
ATOM   1171  CG  ARG A  79      13.304  -2.817   4.907  1.00  0.64           C  
ATOM   1172  CD  ARG A  79      11.973  -3.503   4.894  1.00  0.64           C  
ATOM   1173  NE  ARG A  79      12.039  -4.940   4.998  1.00  0.64           N  
ATOM   1174  CZ  ARG A  79      10.959  -5.732   5.161  1.00  0.64           C  
ATOM   1175  NH1 ARG A  79       9.760  -5.194   5.256  1.00  0.64           N  
ATOM   1176  NH2 ARG A  79      11.111  -7.045   5.229  1.00  0.64           N  
ATOM   1177  H   ARG A  79      15.266  -1.668   8.462  1.00  0.64           H  
ATOM   1178  HA  ARG A  79      16.001  -2.719   5.773  1.00  0.64           H  
ATOM   1179 1HB  ARG A  79      14.032  -3.861   6.532  1.00  0.64           H  
ATOM   1180 2HB  ARG A  79      13.258  -2.392   6.987  1.00  0.64           H  
ATOM   1181 1HG  ARG A  79      13.166  -1.790   4.568  1.00  0.64           H  
ATOM   1182 2HG  ARG A  79      13.963  -3.337   4.213  1.00  0.64           H  
ATOM   1183 1HD  ARG A  79      11.399  -3.144   5.744  1.00  0.64           H  
ATOM   1184 2HD  ARG A  79      11.451  -3.261   3.978  1.00  0.64           H  
ATOM   1185  HE  ARG A  79      12.938  -5.387   4.899  1.00  0.64           H  
ATOM   1186 1HH1 ARG A  79       9.657  -4.165   5.206  1.00  0.64           H  
ATOM   1187 2HH1 ARG A  79       8.929  -5.798   5.366  1.00  0.64           H  
ATOM   1188 1HH2 ARG A  79      12.041  -7.447   5.157  1.00  0.64           H  
ATOM   1189 2HH2 ARG A  79      10.311  -7.644   5.370  1.00  0.64           H  
ATOM   1190  N   ILE A  80      15.812  -0.553   4.711  1.00  0.65           N  
ATOM   1191  CA  ILE A  80      15.860   0.770   4.144  1.00  0.65           C  
ATOM   1192  C   ILE A  80      14.933   0.830   2.939  1.00  0.65           C  
ATOM   1193  O   ILE A  80      15.080   0.025   2.013  1.00  0.65           O  
ATOM   1194  CB  ILE A  80      17.290   1.079   3.682  1.00  0.65           C  
ATOM   1195  CG1 ILE A  80      18.320   0.823   4.741  1.00  0.65           C  
ATOM   1196  CG2 ILE A  80      17.337   2.502   3.417  1.00  0.65           C  
ATOM   1197  CD1 ILE A  80      18.203   1.669   5.896  1.00  0.65           C  
ATOM   1198  H   ILE A  80      16.226  -1.343   4.215  1.00  0.65           H  
ATOM   1199  HA  ILE A  80      15.533   1.504   4.881  1.00  0.65           H  
ATOM   1200  HB  ILE A  80      17.549   0.509   2.788  1.00  0.65           H  
ATOM   1201 1HG1 ILE A  80      18.227  -0.204   5.071  1.00  0.65           H  
ATOM   1202 2HG1 ILE A  80      19.288   0.957   4.313  1.00  0.65           H  
ATOM   1203 1HG2 ILE A  80      18.327   2.782   3.123  1.00  0.65           H  
ATOM   1204 2HG2 ILE A  80      16.623   2.769   2.637  1.00  0.65           H  
ATOM   1205 3HG2 ILE A  80      17.080   3.007   4.337  1.00  0.65           H  
ATOM   1206 1HD1 ILE A  80      18.981   1.429   6.599  1.00  0.65           H  
ATOM   1207 2HD1 ILE A  80      18.314   2.705   5.584  1.00  0.65           H  
ATOM   1208 3HD1 ILE A  80      17.233   1.510   6.334  1.00  0.65           H  
ATOM   1209  N   TYR A  81      14.004   1.784   2.936  1.00  0.66           N  
ATOM   1210  CA  TYR A  81      13.080   1.958   1.821  1.00  0.66           C  
ATOM   1211  C   TYR A  81      13.571   3.145   1.027  1.00  0.66           C  
ATOM   1212  O   TYR A  81      13.925   4.176   1.626  1.00  0.66           O  
ATOM   1213  CB  TYR A  81      11.658   2.205   2.306  1.00  0.66           C  
ATOM   1214  CG  TYR A  81      11.019   1.050   3.029  1.00  0.66           C  
ATOM   1215  CD1 TYR A  81      11.209   0.917   4.391  1.00  0.66           C  
ATOM   1216  CD2 TYR A  81      10.216   0.141   2.344  1.00  0.66           C  
ATOM   1217  CE1 TYR A  81      10.604  -0.105   5.069  1.00  0.66           C  
ATOM   1218  CE2 TYR A  81       9.603  -0.892   3.037  1.00  0.66           C  
ATOM   1219  CZ  TYR A  81       9.799  -1.007   4.395  1.00  0.66           C  
ATOM   1220  OH  TYR A  81       9.193  -2.015   5.106  1.00  0.66           O  
ATOM   1221  H   TYR A  81      13.934   2.406   3.737  1.00  0.66           H  
ATOM   1222  HA  TYR A  81      13.108   1.085   1.178  1.00  0.66           H  
ATOM   1223 1HB  TYR A  81      11.657   3.063   2.968  1.00  0.66           H  
ATOM   1224 2HB  TYR A  81      11.029   2.455   1.448  1.00  0.66           H  
ATOM   1225  HD1 TYR A  81      11.837   1.629   4.929  1.00  0.66           H  
ATOM   1226  HD2 TYR A  81      10.061   0.251   1.265  1.00  0.66           H  
ATOM   1227  HE1 TYR A  81      10.750  -0.207   6.139  1.00  0.66           H  
ATOM   1228  HE2 TYR A  81       8.963  -1.607   2.514  1.00  0.66           H  
ATOM   1229  HH  TYR A  81       8.577  -2.500   4.531  1.00  0.66           H  
ATOM   1230  N   TYR A  82      13.541   3.028  -0.298  1.00  0.67           N  
ATOM   1231  CA  TYR A  82      14.062   4.105  -1.125  1.00  0.67           C  
ATOM   1232  C   TYR A  82      13.445   4.245  -2.519  1.00  0.67           C  
ATOM   1233  O   TYR A  82      12.775   3.343  -3.014  1.00  0.67           O  
ATOM   1234  CB  TYR A  82      15.567   3.919  -1.227  1.00  0.67           C  
ATOM   1235  CG  TYR A  82      15.993   2.674  -1.941  1.00  0.67           C  
ATOM   1236  CD1 TYR A  82      16.341   2.729  -3.270  1.00  0.67           C  
ATOM   1237  CD2 TYR A  82      16.023   1.473  -1.273  1.00  0.67           C  
ATOM   1238  CE1 TYR A  82      16.749   1.587  -3.920  1.00  0.67           C  
ATOM   1239  CE2 TYR A  82      16.420   0.342  -1.925  1.00  0.67           C  
ATOM   1240  CZ  TYR A  82      16.792   0.394  -3.240  1.00  0.67           C  
ATOM   1241  OH  TYR A  82      17.206  -0.745  -3.895  1.00  0.67           O  
ATOM   1242  H   TYR A  82      13.199   2.156  -0.710  1.00  0.67           H  
ATOM   1243  HA  TYR A  82      13.883   5.022  -0.596  1.00  0.67           H  
ATOM   1244 1HB  TYR A  82      16.007   4.761  -1.756  1.00  0.67           H  
ATOM   1245 2HB  TYR A  82      15.994   3.910  -0.229  1.00  0.67           H  
ATOM   1246  HD1 TYR A  82      16.302   3.678  -3.796  1.00  0.67           H  
ATOM   1247  HD2 TYR A  82      15.737   1.420  -0.222  1.00  0.67           H  
ATOM   1248  HE1 TYR A  82      17.039   1.618  -4.962  1.00  0.67           H  
ATOM   1249  HE2 TYR A  82      16.443  -0.589  -1.399  1.00  0.67           H  
ATOM   1250  HH  TYR A  82      17.121  -0.614  -4.848  1.00  0.67           H  
ATOM   1251  N   LYS A  83      13.711   5.386  -3.156  1.00  0.69           N  
ATOM   1252  CA  LYS A  83      13.283   5.650  -4.538  1.00  0.69           C  
ATOM   1253  C   LYS A  83      14.475   5.940  -5.441  1.00  0.69           C  
ATOM   1254  O   LYS A  83      15.314   6.772  -5.120  1.00  0.69           O  
ATOM   1255  CB  LYS A  83      12.307   6.817  -4.619  1.00  0.69           C  
ATOM   1256  CG  LYS A  83      11.846   7.126  -6.052  1.00  0.69           C  
ATOM   1257  CD  LYS A  83      10.843   8.264  -6.109  1.00  0.69           C  
ATOM   1258  CE  LYS A  83      10.591   8.699  -7.549  1.00  0.69           C  
ATOM   1259  NZ  LYS A  83       9.878   7.656  -8.320  1.00  0.69           N  
ATOM   1260  H   LYS A  83      14.247   6.086  -2.640  1.00  0.69           H  
ATOM   1261  HA  LYS A  83      12.786   4.759  -4.924  1.00  0.69           H  
ATOM   1262 1HB  LYS A  83      11.443   6.576  -4.073  1.00  0.69           H  
ATOM   1263 2HB  LYS A  83      12.747   7.713  -4.180  1.00  0.69           H  
ATOM   1264 1HG  LYS A  83      12.700   7.367  -6.683  1.00  0.69           H  
ATOM   1265 2HG  LYS A  83      11.367   6.236  -6.462  1.00  0.69           H  
ATOM   1266 1HD  LYS A  83       9.888   7.911  -5.712  1.00  0.69           H  
ATOM   1267 2HD  LYS A  83      11.182   9.111  -5.515  1.00  0.69           H  
ATOM   1268 1HE  LYS A  83       9.993   9.607  -7.546  1.00  0.69           H  
ATOM   1269 2HE  LYS A  83      11.549   8.903  -8.032  1.00  0.69           H  
ATOM   1270 1HZ  LYS A  83       9.715   7.961  -9.260  1.00  0.69           H  
ATOM   1271 2HZ  LYS A  83      10.414   6.806  -8.330  1.00  0.69           H  
ATOM   1272 3HZ  LYS A  83       8.974   7.472  -7.862  1.00  0.69           H  
ATOM   1273  N   GLU A  84      14.564   5.237  -6.562  1.00  0.72           N  
ATOM   1274  CA  GLU A  84      15.694   5.391  -7.481  1.00  0.72           C  
ATOM   1275  C   GLU A  84      15.514   6.550  -8.457  1.00  0.72           C  
ATOM   1276  O   GLU A  84      14.375   6.869  -8.806  1.00  0.72           O  
ATOM   1277  CB  GLU A  84      15.872   4.084  -8.256  1.00  0.72           C  
ATOM   1278  CG  GLU A  84      16.097   2.863  -7.353  1.00  0.72           C  
ATOM   1279  CD  GLU A  84      16.484   1.601  -8.052  1.00  0.72           C  
ATOM   1280  OE1 GLU A  84      15.713   1.049  -8.794  1.00  0.72           O  
ATOM   1281  OE2 GLU A  84      17.617   1.206  -7.839  1.00  0.72           O  
ATOM   1282  H   GLU A  84      13.839   4.568  -6.781  1.00  0.72           H  
ATOM   1283  HA  GLU A  84      16.584   5.603  -6.912  1.00  0.72           H  
ATOM   1284 1HB  GLU A  84      14.991   3.900  -8.870  1.00  0.72           H  
ATOM   1285 2HB  GLU A  84      16.727   4.175  -8.929  1.00  0.72           H  
ATOM   1286 1HG  GLU A  84      16.842   3.078  -6.661  1.00  0.72           H  
ATOM   1287 2HG  GLU A  84      15.180   2.684  -6.790  1.00  0.72           H  
ATOM   1288  N   ASN A  85      16.629   7.145  -8.948  1.00  0.75           N  
ATOM   1289  CA  ASN A  85      16.546   8.184  -9.972  1.00  0.75           C  
ATOM   1290  C   ASN A  85      15.652   9.351  -9.574  1.00  0.75           C  
ATOM   1291  O   ASN A  85      14.807   9.796 -10.355  1.00  0.75           O  
ATOM   1292  CB  ASN A  85      16.095   7.583 -11.290  1.00  0.75           C  
ATOM   1293  CG  ASN A  85      17.083   6.566 -11.816  1.00  0.75           C  
ATOM   1294  OD1 ASN A  85      18.303   6.789 -11.781  1.00  0.75           O  
ATOM   1295  ND2 ASN A  85      16.579   5.457 -12.302  1.00  0.75           N  
ATOM   1296  H   ASN A  85      17.571   6.913  -8.629  1.00  0.75           H  
ATOM   1297  HA  ASN A  85      17.545   8.592 -10.116  1.00  0.75           H  
ATOM   1298 1HB  ASN A  85      15.121   7.110 -11.184  1.00  0.75           H  
ATOM   1299 2HB  ASN A  85      15.988   8.378 -12.026  1.00  0.75           H  
ATOM   1300 1HD2 ASN A  85      17.183   4.748 -12.667  1.00  0.75           H  
ATOM   1301 2HD2 ASN A  85      15.588   5.321 -12.309  1.00  0.75           H  
ATOM   1302  N   VAL A  86      15.837   9.838  -8.353  1.00  0.79           N  
ATOM   1303  CA  VAL A  86      15.050  10.943  -7.826  1.00  0.79           C  
ATOM   1304  C   VAL A  86      15.505  12.310  -8.284  1.00  0.79           C  
ATOM   1305  O   VAL A  86      14.693  13.169  -8.621  1.00  0.79           O  
ATOM   1306  CB  VAL A  86      15.083  10.881  -6.317  1.00  0.79           C  
ATOM   1307  CG1 VAL A  86      14.396  12.092  -5.691  1.00  0.79           C  
ATOM   1308  CG2 VAL A  86      14.443   9.622  -5.953  1.00  0.79           C  
ATOM   1309  H   VAL A  86      16.563   9.429  -7.763  1.00  0.79           H  
ATOM   1310  HA  VAL A  86      14.020  10.797  -8.149  1.00  0.79           H  
ATOM   1311  HB  VAL A  86      16.109  10.874  -5.972  1.00  0.79           H  
ATOM   1312 1HG1 VAL A  86      14.433  12.013  -4.608  1.00  0.79           H  
ATOM   1313 2HG1 VAL A  86      14.910  13.005  -5.999  1.00  0.79           H  
ATOM   1314 3HG1 VAL A  86      13.358  12.135  -6.013  1.00  0.79           H  
ATOM   1315 1HG2 VAL A  86      14.440   9.483  -4.912  1.00  0.79           H  
ATOM   1316 2HG2 VAL A  86      13.434   9.640  -6.314  1.00  0.79           H  
ATOM   1317 3HG2 VAL A  86      14.988   8.811  -6.424  1.00  0.79           H  
ATOM   1318  N   TRP A  87      16.802  12.520  -8.277  1.00  0.83           N  
ATOM   1319  CA  TRP A  87      17.344  13.818  -8.612  1.00  0.83           C  
ATOM   1320  C   TRP A  87      17.605  13.963 -10.098  1.00  0.83           C  
ATOM   1321  O   TRP A  87      17.759  12.975 -10.823  1.00  0.83           O  
ATOM   1322  CB  TRP A  87      18.595  14.089  -7.769  1.00  0.83           C  
ATOM   1323  CG  TRP A  87      18.203  14.309  -6.334  1.00  0.83           C  
ATOM   1324  CD1 TRP A  87      17.741  15.466  -5.786  1.00  0.83           C  
ATOM   1325  CD2 TRP A  87      18.209  13.348  -5.270  1.00  0.83           C  
ATOM   1326  NE1 TRP A  87      17.454  15.274  -4.463  1.00  0.83           N  
ATOM   1327  CE2 TRP A  87      17.726  13.991  -4.135  1.00  0.83           C  
ATOM   1328  CE3 TRP A  87      18.569  12.025  -5.188  1.00  0.83           C  
ATOM   1329  CZ2 TRP A  87      17.591  13.338  -2.937  1.00  0.83           C  
ATOM   1330  CZ3 TRP A  87      18.452  11.383  -3.979  1.00  0.83           C  
ATOM   1331  CH2 TRP A  87      17.973  12.029  -2.888  1.00  0.83           C  
ATOM   1332  H   TRP A  87      17.417  11.766  -8.012  1.00  0.83           H  
ATOM   1333  HA  TRP A  87      16.605  14.570  -8.333  1.00  0.83           H  
ATOM   1334 1HB  TRP A  87      19.276  13.238  -7.826  1.00  0.83           H  
ATOM   1335 2HB  TRP A  87      19.121  14.967  -8.138  1.00  0.83           H  
ATOM   1336  HD1 TRP A  87      17.612  16.404  -6.322  1.00  0.83           H  
ATOM   1337  HE1 TRP A  87      17.098  15.973  -3.822  1.00  0.83           H  
ATOM   1338  HE3 TRP A  87      18.942  11.511  -6.057  1.00  0.83           H  
ATOM   1339  HZ2 TRP A  87      17.206  13.828  -2.046  1.00  0.83           H  
ATOM   1340  HZ3 TRP A  87      18.752  10.347  -3.924  1.00  0.83           H  
ATOM   1341  HH2 TRP A  87      17.891  11.502  -1.960  1.00  0.83           H  
ATOM   1342  N   ARG A  88      17.613  15.212 -10.556  1.00  0.87           N  
ATOM   1343  CA  ARG A  88      17.926  15.527 -11.944  1.00  0.87           C  
ATOM   1344  C   ARG A  88      19.135  16.440 -12.007  1.00  0.87           C  
ATOM   1345  O   ARG A  88      19.478  16.981 -13.055  1.00  0.87           O  
ATOM   1346  CB  ARG A  88      16.744  16.180 -12.629  1.00  0.87           C  
ATOM   1347  CG  ARG A  88      15.534  15.276 -12.770  1.00  0.87           C  
ATOM   1348  CD  ARG A  88      15.815  14.155 -13.703  1.00  0.87           C  
ATOM   1349  NE  ARG A  88      14.669  13.296 -13.877  1.00  0.87           N  
ATOM   1350  CZ  ARG A  88      14.402  12.209 -13.121  1.00  0.87           C  
ATOM   1351  NH1 ARG A  88      15.209  11.848 -12.144  1.00  0.87           N  
ATOM   1352  NH2 ARG A  88      13.312  11.497 -13.369  1.00  0.87           N  
ATOM   1353  H   ARG A  88      17.414  15.970  -9.921  1.00  0.87           H  
ATOM   1354  HA  ARG A  88      18.164  14.603 -12.470  1.00  0.87           H  
ATOM   1355 1HB  ARG A  88      16.440  17.065 -12.070  1.00  0.87           H  
ATOM   1356 2HB  ARG A  88      17.035  16.505 -13.627  1.00  0.87           H  
ATOM   1357 1HG  ARG A  88      15.267  14.857 -11.797  1.00  0.87           H  
ATOM   1358 2HG  ARG A  88      14.694  15.849 -13.162  1.00  0.87           H  
ATOM   1359 1HD  ARG A  88      16.097  14.551 -14.678  1.00  0.87           H  
ATOM   1360 2HD  ARG A  88      16.632  13.552 -13.304  1.00  0.87           H  
ATOM   1361  HE  ARG A  88      14.018  13.527 -14.614  1.00  0.87           H  
ATOM   1362 1HH1 ARG A  88      16.065  12.372 -11.918  1.00  0.87           H  
ATOM   1363 2HH1 ARG A  88      14.982  11.024 -11.581  1.00  0.87           H  
ATOM   1364 1HH2 ARG A  88      12.692  11.769 -14.116  1.00  0.87           H  
ATOM   1365 2HH2 ARG A  88      13.098  10.681 -12.809  1.00  0.87           H  
ATOM   1366  N   ASP A  89      19.761  16.612 -10.853  1.00  0.90           N  
ATOM   1367  CA  ASP A  89      20.963  17.404 -10.696  1.00  0.90           C  
ATOM   1368  C   ASP A  89      22.187  16.501 -10.856  1.00  0.90           C  
ATOM   1369  O   ASP A  89      22.502  15.751  -9.927  1.00  0.90           O  
ATOM   1370  CB  ASP A  89      20.944  18.077  -9.325  1.00  0.90           C  
ATOM   1371  CG  ASP A  89      22.161  18.908  -9.005  1.00  0.90           C  
ATOM   1372  OD1 ASP A  89      23.270  18.557  -9.416  1.00  0.90           O  
ATOM   1373  OD2 ASP A  89      21.989  19.903  -8.348  1.00  0.90           O  
ATOM   1374  H   ASP A  89      19.393  16.132 -10.048  1.00  0.90           H  
ATOM   1375  HA  ASP A  89      20.936  18.187 -11.444  1.00  0.90           H  
ATOM   1376 1HB  ASP A  89      20.065  18.720  -9.254  1.00  0.90           H  
ATOM   1377 2HB  ASP A  89      20.844  17.313  -8.553  1.00  0.90           H  
ATOM   1378  N   PRO A  90      22.923  16.572 -11.984  1.00  0.92           N  
ATOM   1379  CA  PRO A  90      24.015  15.688 -12.320  1.00  0.92           C  
ATOM   1380  C   PRO A  90      25.211  15.857 -11.402  1.00  0.92           C  
ATOM   1381  O   PRO A  90      26.059  14.965 -11.321  1.00  0.92           O  
ATOM   1382  CB  PRO A  90      24.369  16.111 -13.750  1.00  0.92           C  
ATOM   1383  CG  PRO A  90      23.944  17.556 -13.839  1.00  0.92           C  
ATOM   1384  CD  PRO A  90      22.720  17.668 -12.959  1.00  0.92           C  
ATOM   1385  HA  PRO A  90      23.656  14.653 -12.310  1.00  0.92           H  
ATOM   1386 1HB  PRO A  90      25.450  15.981 -13.920  1.00  0.92           H  
ATOM   1387 2HB  PRO A  90      23.848  15.468 -14.473  1.00  0.92           H  
ATOM   1388 1HG  PRO A  90      24.772  18.205 -13.492  1.00  0.92           H  
ATOM   1389 2HG  PRO A  90      23.744  17.831 -14.884  1.00  0.92           H  
ATOM   1390 1HD  PRO A  90      22.763  18.649 -12.460  1.00  0.92           H  
ATOM   1391 2HD  PRO A  90      21.809  17.521 -13.549  1.00  0.92           H  
ATOM   1392  N   ASP A  91      25.315  16.991 -10.707  1.00  0.91           N  
ATOM   1393  CA  ASP A  91      26.471  17.164  -9.851  1.00  0.91           C  
ATOM   1394  C   ASP A  91      26.210  16.414  -8.568  1.00  0.91           C  
ATOM   1395  O   ASP A  91      27.067  15.677  -8.063  1.00  0.91           O  
ATOM   1396  CB  ASP A  91      26.762  18.640  -9.611  1.00  0.91           C  
ATOM   1397  CG  ASP A  91      27.239  19.367 -10.891  1.00  0.91           C  
ATOM   1398  OD1 ASP A  91      27.561  18.702 -11.854  1.00  0.91           O  
ATOM   1399  OD2 ASP A  91      27.290  20.573 -10.881  1.00  0.91           O  
ATOM   1400  H   ASP A  91      24.576  17.702 -10.689  1.00  0.91           H  
ATOM   1401  HA  ASP A  91      27.341  16.724 -10.336  1.00  0.91           H  
ATOM   1402 1HB  ASP A  91      25.850  19.130  -9.249  1.00  0.91           H  
ATOM   1403 2HB  ASP A  91      27.521  18.744  -8.837  1.00  0.91           H  
ATOM   1404  N   PHE A  92      24.978  16.546  -8.064  1.00  0.89           N  
ATOM   1405  CA  PHE A  92      24.636  15.822  -6.854  1.00  0.89           C  
ATOM   1406  C   PHE A  92      24.765  14.349  -7.150  1.00  0.89           C  
ATOM   1407  O   PHE A  92      25.439  13.648  -6.414  1.00  0.89           O  
ATOM   1408  CB  PHE A  92      23.229  16.111  -6.327  1.00  0.89           C  
ATOM   1409  CG  PHE A  92      22.896  15.319  -5.034  1.00  0.89           C  
ATOM   1410  CD1 PHE A  92      23.426  15.731  -3.817  1.00  0.89           C  
ATOM   1411  CD2 PHE A  92      22.071  14.189  -5.036  1.00  0.89           C  
ATOM   1412  CE1 PHE A  92      23.154  15.054  -2.639  1.00  0.89           C  
ATOM   1413  CE2 PHE A  92      21.801  13.507  -3.850  1.00  0.89           C  
ATOM   1414  CZ  PHE A  92      22.345  13.948  -2.654  1.00  0.89           C  
ATOM   1415  H   PHE A  92      24.300  17.166  -8.530  1.00  0.89           H  
ATOM   1416  HA  PHE A  92      25.350  16.081  -6.073  1.00  0.89           H  
ATOM   1417 1HB  PHE A  92      23.127  17.176  -6.120  1.00  0.89           H  
ATOM   1418 2HB  PHE A  92      22.492  15.855  -7.091  1.00  0.89           H  
ATOM   1419  HD1 PHE A  92      24.075  16.605  -3.798  1.00  0.89           H  
ATOM   1420  HD2 PHE A  92      21.642  13.840  -5.978  1.00  0.89           H  
ATOM   1421  HE1 PHE A  92      23.590  15.397  -1.705  1.00  0.89           H  
ATOM   1422  HE2 PHE A  92      21.164  12.621  -3.860  1.00  0.89           H  
ATOM   1423  HZ  PHE A  92      22.141  13.416  -1.731  1.00  0.89           H  
ATOM   1424  N   LYS A  93      24.159  13.903  -8.265  1.00  0.85           N  
ATOM   1425  CA  LYS A  93      24.158  12.497  -8.673  1.00  0.85           C  
ATOM   1426  C   LYS A  93      25.561  11.930  -8.930  1.00  0.85           C  
ATOM   1427  O   LYS A  93      25.812  10.746  -8.703  1.00  0.85           O  
ATOM   1428  CB  LYS A  93      23.332  12.330  -9.940  1.00  0.85           C  
ATOM   1429  CG  LYS A  93      21.837  12.474  -9.775  1.00  0.85           C  
ATOM   1430  CD  LYS A  93      21.177  12.501 -11.140  1.00  0.85           C  
ATOM   1431  CE  LYS A  93      21.317  11.162 -11.850  1.00  0.85           C  
ATOM   1432  NZ  LYS A  93      20.619  11.144 -13.167  1.00  0.85           N  
ATOM   1433  H   LYS A  93      23.646  14.572  -8.842  1.00  0.85           H  
ATOM   1434  HA  LYS A  93      23.700  11.915  -7.876  1.00  0.85           H  
ATOM   1435 1HB  LYS A  93      23.657  13.061 -10.665  1.00  0.85           H  
ATOM   1436 2HB  LYS A  93      23.528  11.346 -10.362  1.00  0.85           H  
ATOM   1437 1HG  LYS A  93      21.442  11.644  -9.191  1.00  0.85           H  
ATOM   1438 2HG  LYS A  93      21.618  13.406  -9.252  1.00  0.85           H  
ATOM   1439 1HD  LYS A  93      20.137  12.733 -11.029  1.00  0.85           H  
ATOM   1440 2HD  LYS A  93      21.635  13.282 -11.746  1.00  0.85           H  
ATOM   1441 1HE  LYS A  93      22.374  10.958 -12.010  1.00  0.85           H  
ATOM   1442 2HE  LYS A  93      20.896  10.379 -11.220  1.00  0.85           H  
ATOM   1443 1HZ  LYS A  93      20.741  10.240 -13.599  1.00  0.85           H  
ATOM   1444 2HZ  LYS A  93      19.632  11.317 -13.033  1.00  0.85           H  
ATOM   1445 3HZ  LYS A  93      21.007  11.856 -13.764  1.00  0.85           H  
ATOM   1446  N   SER A  94      26.477  12.742  -9.459  1.00  0.81           N  
ATOM   1447  CA  SER A  94      27.831  12.257  -9.681  1.00  0.81           C  
ATOM   1448  C   SER A  94      28.540  11.984  -8.357  1.00  0.81           C  
ATOM   1449  O   SER A  94      29.297  11.019  -8.232  1.00  0.81           O  
ATOM   1450  CB  SER A  94      28.639  13.261 -10.474  1.00  0.81           C  
ATOM   1451  OG  SER A  94      28.151  13.398 -11.777  1.00  0.81           O  
ATOM   1452  H   SER A  94      26.249  13.700  -9.716  1.00  0.81           H  
ATOM   1453  HA  SER A  94      27.775  11.325 -10.242  1.00  0.81           H  
ATOM   1454 1HB  SER A  94      28.605  14.231  -9.970  1.00  0.81           H  
ATOM   1455 2HB  SER A  94      29.677  12.943 -10.503  1.00  0.81           H  
ATOM   1456  HG  SER A  94      27.329  13.927 -11.694  1.00  0.81           H  
ATOM   1457  N   ALA A  95      28.316  12.866  -7.379  1.00  0.77           N  
ATOM   1458  CA  ALA A  95      28.946  12.769  -6.066  1.00  0.77           C  
ATOM   1459  C   ALA A  95      28.231  11.814  -5.098  1.00  0.77           C  
ATOM   1460  O   ALA A  95      28.879  11.140  -4.293  1.00  0.77           O  
ATOM   1461  CB  ALA A  95      28.996  14.153  -5.458  1.00  0.77           C  
ATOM   1462  H   ALA A  95      27.693  13.658  -7.560  1.00  0.77           H  
ATOM   1463  HA  ALA A  95      29.959  12.398  -6.206  1.00  0.77           H  
ATOM   1464 1HB  ALA A  95      29.493  14.111  -4.491  1.00  0.77           H  
ATOM   1465 2HB  ALA A  95      29.538  14.822  -6.122  1.00  0.77           H  
ATOM   1466 3HB  ALA A  95      27.981  14.518  -5.338  1.00  0.77           H  
ATOM   1467  N   PHE A  96      26.903  11.782  -5.158  1.00  0.74           N  
ATOM   1468  CA  PHE A  96      26.079  11.018  -4.235  1.00  0.74           C  
ATOM   1469  C   PHE A  96      25.056  10.186  -4.977  1.00  0.74           C  
ATOM   1470  O   PHE A  96      24.658  10.502  -6.090  1.00  0.74           O  
ATOM   1471  CB  PHE A  96      25.341  11.939  -3.284  1.00  0.74           C  
ATOM   1472  CG  PHE A  96      26.242  12.841  -2.549  1.00  0.74           C  
ATOM   1473  CD1 PHE A  96      26.457  14.107  -3.027  1.00  0.74           C  
ATOM   1474  CD2 PHE A  96      26.920  12.431  -1.431  1.00  0.74           C  
ATOM   1475  CE1 PHE A  96      27.319  14.962  -2.407  1.00  0.74           C  
ATOM   1476  CE2 PHE A  96      27.795  13.274  -0.804  1.00  0.74           C  
ATOM   1477  CZ  PHE A  96      27.996  14.545  -1.299  1.00  0.74           C  
ATOM   1478  H   PHE A  96      26.432  12.343  -5.851  1.00  0.74           H  
ATOM   1479  HA  PHE A  96      26.720  10.349  -3.663  1.00  0.74           H  
ATOM   1480 1HB  PHE A  96      24.640  12.542  -3.852  1.00  0.74           H  
ATOM   1481 2HB  PHE A  96      24.784  11.362  -2.583  1.00  0.74           H  
ATOM   1482  HD1 PHE A  96      25.927  14.422  -3.927  1.00  0.74           H  
ATOM   1483  HD2 PHE A  96      26.764  11.420  -1.052  1.00  0.74           H  
ATOM   1484  HE1 PHE A  96      27.475  15.964  -2.803  1.00  0.74           H  
ATOM   1485  HE2 PHE A  96      28.334  12.941   0.083  1.00  0.74           H  
ATOM   1486  HZ  PHE A  96      28.693  15.217  -0.804  1.00  0.74           H  
ATOM   1487  N   SER A  97      24.580   9.150  -4.332  1.00  0.71           N  
ATOM   1488  CA  SER A  97      23.576   8.284  -4.919  1.00  0.71           C  
ATOM   1489  C   SER A  97      22.306   9.017  -5.341  1.00  0.71           C  
ATOM   1490  O   SER A  97      21.846   9.936  -4.668  1.00  0.71           O  
ATOM   1491  CB  SER A  97      23.237   7.224  -3.928  1.00  0.71           C  
ATOM   1492  OG  SER A  97      22.213   6.403  -4.360  1.00  0.71           O  
ATOM   1493  H   SER A  97      24.932   8.941  -3.408  1.00  0.71           H  
ATOM   1494  HA  SER A  97      24.009   7.817  -5.805  1.00  0.71           H  
ATOM   1495 1HB  SER A  97      24.122   6.620  -3.732  1.00  0.71           H  
ATOM   1496 2HB  SER A  97      22.951   7.691  -2.981  1.00  0.71           H  
ATOM   1497  HG  SER A  97      22.162   5.718  -3.637  1.00  0.71           H  
ATOM   1498  N   SER A  98      21.719   8.556  -6.456  1.00  0.69           N  
ATOM   1499  CA  SER A  98      20.473   9.109  -6.999  1.00  0.69           C  
ATOM   1500  C   SER A  98      19.270   8.578  -6.222  1.00  0.69           C  
ATOM   1501  O   SER A  98      18.121   8.934  -6.514  1.00  0.69           O  
ATOM   1502  CB  SER A  98      20.248   8.730  -8.456  1.00  0.69           C  
ATOM   1503  OG  SER A  98      19.821   7.372  -8.598  1.00  0.69           O  
ATOM   1504  H   SER A  98      22.177   7.803  -6.946  1.00  0.69           H  
ATOM   1505  HA  SER A  98      20.511  10.193  -6.909  1.00  0.69           H  
ATOM   1506 1HB  SER A  98      19.508   9.399  -8.894  1.00  0.69           H  
ATOM   1507 2HB  SER A  98      21.179   8.875  -9.005  1.00  0.69           H  
ATOM   1508  HG  SER A  98      19.861   7.189  -9.552  1.00  0.69           H  
ATOM   1509  N   ARG A  99      19.525   7.639  -5.303  1.00  0.67           N  
ATOM   1510  CA  ARG A  99      18.462   7.001  -4.559  1.00  0.67           C  
ATOM   1511  C   ARG A  99      18.078   7.787  -3.310  1.00  0.67           C  
ATOM   1512  O   ARG A  99      18.934   8.102  -2.479  1.00  0.67           O  
ATOM   1513  CB  ARG A  99      18.922   5.609  -4.151  1.00  0.67           C  
ATOM   1514  CG  ARG A  99      18.714   4.546  -5.185  1.00  0.67           C  
ATOM   1515  CD  ARG A  99      19.509   4.769  -6.448  1.00  0.67           C  
ATOM   1516  NE  ARG A  99      19.394   3.641  -7.401  1.00  0.67           N  
ATOM   1517  CZ  ARG A  99      19.906   3.588  -8.652  1.00  0.67           C  
ATOM   1518  NH1 ARG A  99      20.572   4.591  -9.185  1.00  0.67           N  
ATOM   1519  NH2 ARG A  99      19.712   2.489  -9.349  1.00  0.67           N  
ATOM   1520  H   ARG A  99      20.486   7.360  -5.101  1.00  0.67           H  
ATOM   1521  HA  ARG A  99      17.607   6.920  -5.211  1.00  0.67           H  
ATOM   1522 1HB  ARG A  99      19.960   5.619  -3.877  1.00  0.67           H  
ATOM   1523 2HB  ARG A  99      18.361   5.304  -3.266  1.00  0.67           H  
ATOM   1524 1HG  ARG A  99      18.968   3.576  -4.791  1.00  0.67           H  
ATOM   1525 2HG  ARG A  99      17.688   4.567  -5.401  1.00  0.67           H  
ATOM   1526 1HD  ARG A  99      19.131   5.653  -6.935  1.00  0.67           H  
ATOM   1527 2HD  ARG A  99      20.560   4.908  -6.201  1.00  0.67           H  
ATOM   1528  HE  ARG A  99      18.868   2.800  -7.114  1.00  0.67           H  
ATOM   1529 1HH1 ARG A  99      20.679   5.468  -8.683  1.00  0.67           H  
ATOM   1530 2HH1 ARG A  99      20.931   4.507 -10.125  1.00  0.67           H  
ATOM   1531 1HH2 ARG A  99      19.167   1.730  -8.923  1.00  0.67           H  
ATOM   1532 2HH2 ARG A  99      20.065   2.406 -10.286  1.00  0.67           H  
ATOM   1533  N   GLU A 100      16.792   8.102  -3.174  1.00  0.67           N  
ATOM   1534  CA  GLU A 100      16.331   8.854  -2.016  1.00  0.67           C  
ATOM   1535  C   GLU A 100      15.919   7.925  -0.906  1.00  0.67           C  
ATOM   1536  O   GLU A 100      15.168   6.976  -1.123  1.00  0.67           O  
ATOM   1537  CB  GLU A 100      15.155   9.795  -2.340  1.00  0.67           C  
ATOM   1538  CG  GLU A 100      14.622  10.680  -1.169  1.00  0.67           C  
ATOM   1539  CD  GLU A 100      13.340  11.540  -1.497  1.00  0.67           C  
ATOM   1540  OE1 GLU A 100      12.915  11.613  -2.627  1.00  0.67           O  
ATOM   1541  OE2 GLU A 100      12.786  12.109  -0.571  1.00  0.67           O  
ATOM   1542  H   GLU A 100      16.137   7.806  -3.891  1.00  0.67           H  
ATOM   1543  HA  GLU A 100      17.154   9.450  -1.670  1.00  0.67           H  
ATOM   1544 1HB  GLU A 100      15.451  10.465  -3.134  1.00  0.67           H  
ATOM   1545 2HB  GLU A 100      14.314   9.201  -2.687  1.00  0.67           H  
ATOM   1546 1HG  GLU A 100      14.384  10.035  -0.333  1.00  0.67           H  
ATOM   1547 2HG  GLU A 100      15.425  11.344  -0.849  1.00  0.67           H  
ATOM   1548  N   LEU A 101      16.389   8.219   0.289  1.00  0.67           N  
ATOM   1549  CA  LEU A 101      15.999   7.488   1.478  1.00  0.67           C  
ATOM   1550  C   LEU A 101      14.623   7.956   1.907  1.00  0.67           C  
ATOM   1551  O   LEU A 101      14.406   9.143   2.181  1.00  0.67           O  
ATOM   1552  CB  LEU A 101      17.006   7.734   2.602  1.00  0.67           C  
ATOM   1553  CG  LEU A 101      16.702   7.135   3.922  1.00  0.67           C  
ATOM   1554  CD1 LEU A 101      16.726   5.672   3.791  1.00  0.67           C  
ATOM   1555  CD2 LEU A 101      17.721   7.653   4.937  1.00  0.67           C  
ATOM   1556  H   LEU A 101      17.020   9.006   0.362  1.00  0.67           H  
ATOM   1557  HA  LEU A 101      15.955   6.423   1.247  1.00  0.67           H  
ATOM   1558 1HB  LEU A 101      17.966   7.330   2.282  1.00  0.67           H  
ATOM   1559 2HB  LEU A 101      17.123   8.763   2.717  1.00  0.67           H  
ATOM   1560  HG  LEU A 101      15.699   7.423   4.237  1.00  0.67           H  
ATOM   1561 1HD1 LEU A 101      16.498   5.224   4.736  1.00  0.67           H  
ATOM   1562 2HD1 LEU A 101      15.983   5.356   3.055  1.00  0.67           H  
ATOM   1563 3HD1 LEU A 101      17.715   5.365   3.466  1.00  0.67           H  
ATOM   1564 1HD2 LEU A 101      17.506   7.235   5.904  1.00  0.67           H  
ATOM   1565 2HD2 LEU A 101      18.724   7.369   4.626  1.00  0.67           H  
ATOM   1566 3HD2 LEU A 101      17.659   8.737   4.997  1.00  0.67           H  
ATOM   1567  N   ILE A 102      13.690   7.030   1.945  1.00  0.67           N  
ATOM   1568  CA  ILE A 102      12.316   7.340   2.274  1.00  0.67           C  
ATOM   1569  C   ILE A 102      12.038   6.961   3.721  1.00  0.67           C  
ATOM   1570  O   ILE A 102      11.453   7.739   4.476  1.00  0.67           O  
ATOM   1571  CB  ILE A 102      11.385   6.609   1.311  1.00  0.67           C  
ATOM   1572  CG1 ILE A 102      11.732   6.996  -0.112  1.00  0.67           C  
ATOM   1573  CG2 ILE A 102       9.938   6.935   1.618  1.00  0.67           C  
ATOM   1574  CD1 ILE A 102      11.581   8.429  -0.432  1.00  0.67           C  
ATOM   1575  H   ILE A 102      13.930   6.064   1.718  1.00  0.67           H  
ATOM   1576  HA  ILE A 102      12.155   8.410   2.158  1.00  0.67           H  
ATOM   1577  HB  ILE A 102      11.540   5.533   1.405  1.00  0.67           H  
ATOM   1578 1HG1 ILE A 102      12.756   6.777  -0.275  1.00  0.67           H  
ATOM   1579 2HG1 ILE A 102      11.149   6.402  -0.770  1.00  0.67           H  
ATOM   1580 1HG2 ILE A 102       9.288   6.408   0.929  1.00  0.67           H  
ATOM   1581 2HG2 ILE A 102       9.709   6.632   2.638  1.00  0.67           H  
ATOM   1582 3HG2 ILE A 102       9.778   8.002   1.515  1.00  0.67           H  
ATOM   1583 1HD1 ILE A 102      11.876   8.610  -1.468  1.00  0.67           H  
ATOM   1584 2HD1 ILE A 102      10.560   8.696  -0.299  1.00  0.67           H  
ATOM   1585 3HD1 ILE A 102      12.204   9.026   0.227  1.00  0.67           H  
ATOM   1586  N   ALA A 103      12.454   5.757   4.110  1.00  0.68           N  
ATOM   1587  CA  ALA A 103      12.199   5.318   5.480  1.00  0.68           C  
ATOM   1588  C   ALA A 103      13.203   4.280   5.965  1.00  0.68           C  
ATOM   1589  O   ALA A 103      13.725   3.478   5.190  1.00  0.68           O  
ATOM   1590  CB  ALA A 103      10.793   4.743   5.587  1.00  0.68           C  
ATOM   1591  H   ALA A 103      12.942   5.161   3.443  1.00  0.68           H  
ATOM   1592  HA  ALA A 103      12.276   6.187   6.131  1.00  0.68           H  
ATOM   1593 1HB  ALA A 103      10.601   4.452   6.621  1.00  0.68           H  
ATOM   1594 2HB  ALA A 103      10.065   5.496   5.282  1.00  0.68           H  
ATOM   1595 3HB  ALA A 103      10.698   3.876   4.950  1.00  0.68           H  
ATOM   1596  N   ILE A 104      13.436   4.274   7.273  1.00  0.69           N  
ATOM   1597  CA  ILE A 104      14.280   3.269   7.908  1.00  0.69           C  
ATOM   1598  C   ILE A 104      13.519   2.587   9.031  1.00  0.69           C  
ATOM   1599  O   ILE A 104      12.990   3.260   9.920  1.00  0.69           O  
ATOM   1600  CB  ILE A 104      15.565   3.858   8.508  1.00  0.69           C  
ATOM   1601  CG1 ILE A 104      16.434   4.532   7.496  1.00  0.69           C  
ATOM   1602  CG2 ILE A 104      16.362   2.738   9.115  1.00  0.69           C  
ATOM   1603  CD1 ILE A 104      17.582   5.275   8.139  1.00  0.69           C  
ATOM   1604  H   ILE A 104      12.993   4.973   7.853  1.00  0.69           H  
ATOM   1605  HA  ILE A 104      14.553   2.517   7.171  1.00  0.69           H  
ATOM   1606  HB  ILE A 104      15.316   4.578   9.265  1.00  0.69           H  
ATOM   1607 1HG1 ILE A 104      16.823   3.792   6.851  1.00  0.69           H  
ATOM   1608 2HG1 ILE A 104      15.862   5.208   6.906  1.00  0.69           H  
ATOM   1609 1HG2 ILE A 104      17.268   3.131   9.538  1.00  0.69           H  
ATOM   1610 2HG2 ILE A 104      15.786   2.242   9.884  1.00  0.69           H  
ATOM   1611 3HG2 ILE A 104      16.609   2.028   8.357  1.00  0.69           H  
ATOM   1612 1HD1 ILE A 104      18.211   5.721   7.380  1.00  0.69           H  
ATOM   1613 2HD1 ILE A 104      17.190   6.057   8.792  1.00  0.69           H  
ATOM   1614 3HD1 ILE A 104      18.167   4.584   8.724  1.00  0.69           H  
ATOM   1615  N   THR A 105      13.469   1.259   8.999  1.00  0.70           N  
ATOM   1616  CA  THR A 105      12.771   0.510  10.037  1.00  0.70           C  
ATOM   1617  C   THR A 105      13.663  -0.572  10.661  1.00  0.70           C  
ATOM   1618  O   THR A 105      14.567  -1.092  10.017  1.00  0.70           O  
ATOM   1619  CB  THR A 105      11.506  -0.121   9.436  1.00  0.70           C  
ATOM   1620  OG1 THR A 105      11.890  -1.020   8.412  1.00  0.70           O  
ATOM   1621  CG2 THR A 105      10.587   0.950   8.837  1.00  0.70           C  
ATOM   1622  H   THR A 105      13.914   0.772   8.220  1.00  0.70           H  
ATOM   1623  HA  THR A 105      12.476   1.197  10.830  1.00  0.70           H  
ATOM   1624  HB  THR A 105      10.976  -0.667  10.213  1.00  0.70           H  
ATOM   1625  HG1 THR A 105      12.397  -0.525   7.754  1.00  0.70           H  
ATOM   1626 1HG2 THR A 105       9.702   0.468   8.421  1.00  0.70           H  
ATOM   1627 2HG2 THR A 105      10.287   1.647   9.619  1.00  0.70           H  
ATOM   1628 3HG2 THR A 105      11.104   1.490   8.049  1.00  0.70           H  
ATOM   1629  N   THR A 106      13.383  -0.959  11.902  1.00  0.73           N  
ATOM   1630  CA  THR A 106      14.183  -1.992  12.580  1.00  0.73           C  
ATOM   1631  C   THR A 106      13.851  -3.409  12.102  1.00  0.73           C  
ATOM   1632  O   THR A 106      12.668  -3.751  12.000  1.00  0.73           O  
ATOM   1633  CB  THR A 106      13.955  -1.949  14.113  1.00  0.73           C  
ATOM   1634  OG1 THR A 106      14.323  -0.670  14.663  1.00  0.73           O  
ATOM   1635  CG2 THR A 106      14.788  -3.015  14.802  1.00  0.73           C  
ATOM   1636  H   THR A 106      12.614  -0.522  12.392  1.00  0.73           H  
ATOM   1637  HA  THR A 106      15.238  -1.810  12.374  1.00  0.73           H  
ATOM   1638  HB  THR A 106      12.901  -2.132  14.325  1.00  0.73           H  
ATOM   1639  HG1 THR A 106      14.167  -0.682  15.618  1.00  0.73           H  
ATOM   1640 1HG2 THR A 106      14.613  -2.973  15.874  1.00  0.73           H  
ATOM   1641 2HG2 THR A 106      14.512  -3.999  14.441  1.00  0.73           H  
ATOM   1642 3HG2 THR A 106      15.845  -2.838  14.598  1.00  0.73           H  
ATOM   1643  N   CYS A 107      14.878  -4.234  11.830  1.00  0.77           N  
ATOM   1644  CA  CYS A 107      14.642  -5.637  11.491  1.00  0.77           C  
ATOM   1645  C   CYS A 107      14.890  -6.563  12.671  1.00  0.77           C  
ATOM   1646  O   CYS A 107      15.676  -6.251  13.564  1.00  0.77           O  
ATOM   1647  CB  CYS A 107      15.515  -6.088  10.324  1.00  0.77           C  
ATOM   1648  SG  CYS A 107      15.130  -5.282   8.774  1.00  0.77           S  
ATOM   1649  H   CYS A 107      15.832  -3.893  11.884  1.00  0.77           H  
ATOM   1650  HA  CYS A 107      13.615  -5.737  11.195  1.00  0.77           H  
ATOM   1651 1HB  CYS A 107      16.561  -5.891  10.555  1.00  0.77           H  
ATOM   1652 2HB  CYS A 107      15.406  -7.167  10.183  1.00  0.77           H  
ATOM   1653  N   SER A 108      14.214  -7.715  12.662  1.00  0.80           N  
ATOM   1654  CA  SER A 108      14.443  -8.740  13.679  1.00  0.80           C  
ATOM   1655  C   SER A 108      15.247  -9.887  13.079  1.00  0.80           C  
ATOM   1656  O   SER A 108      16.053 -10.528  13.757  1.00  0.80           O  
ATOM   1657  CB  SER A 108      13.126  -9.268  14.214  1.00  0.80           C  
ATOM   1658  OG  SER A 108      12.406  -8.260  14.870  1.00  0.80           O  
ATOM   1659  H   SER A 108      13.557  -7.904  11.905  1.00  0.80           H  
ATOM   1660  HA  SER A 108      15.014  -8.307  14.500  1.00  0.80           H  
ATOM   1661 1HB  SER A 108      12.537  -9.664  13.387  1.00  0.80           H  
ATOM   1662 2HB  SER A 108      13.319 -10.089  14.901  1.00  0.80           H  
ATOM   1663  HG  SER A 108      12.988  -7.933  15.562  1.00  0.80           H  
ATOM   1664  N   SER A 109      15.027 -10.124  11.788  1.00  0.84           N  
ATOM   1665  CA  SER A 109      15.683 -11.203  11.057  1.00  0.84           C  
ATOM   1666  C   SER A 109      15.657 -10.905   9.572  1.00  0.84           C  
ATOM   1667  O   SER A 109      14.896 -10.056   9.121  1.00  0.84           O  
ATOM   1668  CB  SER A 109      14.972 -12.525  11.299  1.00  0.84           C  
ATOM   1669  OG  SER A 109      13.690 -12.510  10.707  1.00  0.84           O  
ATOM   1670  H   SER A 109      14.331  -9.558  11.307  1.00  0.84           H  
ATOM   1671  HA  SER A 109      16.722 -11.276  11.384  1.00  0.84           H  
ATOM   1672 1HB  SER A 109      15.562 -13.337  10.878  1.00  0.84           H  
ATOM   1673 2HB  SER A 109      14.882 -12.705  12.369  1.00  0.84           H  
ATOM   1674  HG  SER A 109      13.153 -11.924  11.258  1.00  0.84           H  
ATOM   1675  N   SER A 110      16.397 -11.674   8.781  1.00  0.86           N  
ATOM   1676  CA  SER A 110      16.339 -11.502   7.328  1.00  0.86           C  
ATOM   1677  C   SER A 110      14.935 -11.778   6.767  1.00  0.86           C  
ATOM   1678  O   SER A 110      14.603 -11.348   5.663  1.00  0.86           O  
ATOM   1679  CB  SER A 110      17.345 -12.422   6.661  1.00  0.86           C  
ATOM   1680  OG  SER A 110      16.993 -13.768   6.830  1.00  0.86           O  
ATOM   1681  H   SER A 110      17.013 -12.366   9.182  1.00  0.86           H  
ATOM   1682  HA  SER A 110      16.595 -10.471   7.093  1.00  0.86           H  
ATOM   1683 1HB  SER A 110      17.403 -12.189   5.598  1.00  0.86           H  
ATOM   1684 2HB  SER A 110      18.331 -12.246   7.088  1.00  0.86           H  
ATOM   1685  HG  SER A 110      16.223 -13.910   6.272  1.00  0.86           H  
ATOM   1686  N   SER A 111      14.126 -12.517   7.532  1.00  0.88           N  
ATOM   1687  CA  SER A 111      12.766 -12.865   7.155  1.00  0.88           C  
ATOM   1688  C   SER A 111      11.699 -11.880   7.663  1.00  0.88           C  
ATOM   1689  O   SER A 111      10.523 -12.023   7.318  1.00  0.88           O  
ATOM   1690  CB  SER A 111      12.442 -14.265   7.649  1.00  0.88           C  
ATOM   1691  OG  SER A 111      12.363 -14.341   9.061  1.00  0.88           O  
ATOM   1692  H   SER A 111      14.470 -12.832   8.429  1.00  0.88           H  
ATOM   1693  HA  SER A 111      12.715 -12.871   6.067  1.00  0.88           H  
ATOM   1694 1HB  SER A 111      11.501 -14.598   7.213  1.00  0.88           H  
ATOM   1695 2HB  SER A 111      13.217 -14.942   7.298  1.00  0.88           H  
ATOM   1696  HG  SER A 111      12.979 -13.681   9.439  1.00  0.88           H  
ATOM   1697  N   TYR A 112      12.072 -10.916   8.518  1.00  0.89           N  
ATOM   1698  CA  TYR A 112      11.061 -10.015   9.071  1.00  0.89           C  
ATOM   1699  C   TYR A 112      11.587  -8.703   9.628  1.00  0.89           C  
ATOM   1700  O   TYR A 112      12.510  -8.677  10.469  1.00  0.89           O  
ATOM   1701  CB  TYR A 112      10.272 -10.699  10.188  1.00  0.89           C  
ATOM   1702  CG  TYR A 112       9.198  -9.806  10.784  1.00  0.89           C  
ATOM   1703  CD1 TYR A 112       7.978  -9.660  10.142  1.00  0.89           C  
ATOM   1704  CD2 TYR A 112       9.439  -9.124  11.970  1.00  0.89           C  
ATOM   1705  CE1 TYR A 112       7.007  -8.837  10.685  1.00  0.89           C  
ATOM   1706  CE2 TYR A 112       8.472  -8.310  12.505  1.00  0.89           C  
ATOM   1707  CZ  TYR A 112       7.260  -8.162  11.873  1.00  0.89           C  
ATOM   1708  OH  TYR A 112       6.291  -7.346  12.418  1.00  0.89           O  
ATOM   1709  H   TYR A 112      13.053 -10.782   8.756  1.00  0.89           H  
ATOM   1710  HA  TYR A 112      10.370  -9.763   8.267  1.00  0.89           H  
ATOM   1711 1HB  TYR A 112       9.792 -11.602   9.807  1.00  0.89           H  
ATOM   1712 2HB  TYR A 112      10.951 -10.997  10.985  1.00  0.89           H  
ATOM   1713  HD1 TYR A 112       7.787 -10.192   9.209  1.00  0.89           H  
ATOM   1714  HD2 TYR A 112      10.393  -9.232  12.477  1.00  0.89           H  
ATOM   1715  HE1 TYR A 112       6.048  -8.722  10.181  1.00  0.89           H  
ATOM   1716  HE2 TYR A 112       8.666  -7.788  13.427  1.00  0.89           H  
ATOM   1717  HH  TYR A 112       6.631  -6.944  13.223  1.00  0.89           H  
ATOM   1718  N   CYS A 113      10.925  -7.622   9.211  1.00  0.92           N  
ATOM   1719  CA  CYS A 113      11.232  -6.299   9.712  1.00  0.92           C  
ATOM   1720  C   CYS A 113       9.964  -5.557  10.090  1.00  0.92           C  
ATOM   1721  O   CYS A 113       8.877  -5.869   9.596  1.00  0.92           O  
ATOM   1722  CB  CYS A 113      12.001  -5.491   8.669  1.00  0.92           C  
ATOM   1723  SG  CYS A 113      13.542  -6.325   8.032  1.00  0.92           S  
ATOM   1724  H   CYS A 113      10.184  -7.729   8.532  1.00  0.92           H  
ATOM   1725  HA  CYS A 113      11.803  -6.415  10.613  1.00  0.92           H  
ATOM   1726 1HB  CYS A 113      11.354  -5.271   7.843  1.00  0.92           H  
ATOM   1727 2HB  CYS A 113      12.293  -4.530   9.106  1.00  0.92           H  
ATOM   1728  N   MET A 114      10.101  -4.520  10.907  1.00  0.97           N  
ATOM   1729  CA  MET A 114       8.932  -3.759  11.332  1.00  0.97           C  
ATOM   1730  C   MET A 114       8.456  -2.753  10.285  1.00  0.97           C  
ATOM   1731  O   MET A 114       8.602  -1.542  10.454  1.00  0.97           O  
ATOM   1732  CB  MET A 114       9.256  -3.015  12.622  1.00  0.97           C  
ATOM   1733  CG  MET A 114       9.640  -3.909  13.792  1.00  0.97           C  
ATOM   1734  SD  MET A 114       8.311  -4.978  14.346  1.00  0.97           S  
ATOM   1735  CE  MET A 114       9.210  -5.994  15.521  1.00  0.97           C  
ATOM   1736  H   MET A 114      11.022  -4.274  11.270  1.00  0.97           H  
ATOM   1737  HA  MET A 114       8.117  -4.460  11.515  1.00  0.97           H  
ATOM   1738 1HB  MET A 114      10.096  -2.341  12.441  1.00  0.97           H  
ATOM   1739 2HB  MET A 114       8.403  -2.407  12.919  1.00  0.97           H  
ATOM   1740 1HG  MET A 114      10.487  -4.534  13.497  1.00  0.97           H  
ATOM   1741 2HG  MET A 114       9.956  -3.288  14.630  1.00  0.97           H  
ATOM   1742 1HE  MET A 114       8.534  -6.725  15.964  1.00  0.97           H  
ATOM   1743 2HE  MET A 114      10.025  -6.515  15.008  1.00  0.97           H  
ATOM   1744 3HE  MET A 114       9.626  -5.362  16.306  1.00  0.97           H  
ATOM   1745  N   GLY A 115       7.842  -3.258   9.225  1.00  1.09           N  
ATOM   1746  CA  GLY A 115       7.372  -2.381   8.157  1.00  1.09           C  
ATOM   1747  C   GLY A 115       6.753  -3.145   6.984  1.00  1.09           C  
ATOM   1748  O   GLY A 115       6.738  -4.377   6.977  1.00  1.09           O  
ATOM   1749  H   GLY A 115       7.772  -4.274   9.169  1.00  1.09           H  
ATOM   1750 1HA  GLY A 115       6.643  -1.704   8.593  1.00  1.09           H  
ATOM   1751 2HA  GLY A 115       8.207  -1.775   7.802  1.00  1.09           H  
ATOM   1752  N   PRO A 116       6.233  -2.429   5.972  1.00  1.29           N  
ATOM   1753  CA  PRO A 116       5.594  -2.968   4.782  1.00  1.29           C  
ATOM   1754  C   PRO A 116       6.469  -3.967   4.046  1.00  1.29           C  
ATOM   1755  O   PRO A 116       7.663  -3.741   3.850  1.00  1.29           O  
ATOM   1756  CB  PRO A 116       5.384  -1.706   3.934  1.00  1.29           C  
ATOM   1757  CG  PRO A 116       5.263  -0.586   4.946  1.00  1.29           C  
ATOM   1758  CD  PRO A 116       6.237  -0.942   6.034  1.00  1.29           C  
ATOM   1759  HA  PRO A 116       4.633  -3.426   5.062  1.00  1.29           H  
ATOM   1760 1HB  PRO A 116       6.238  -1.566   3.249  1.00  1.29           H  
ATOM   1761 2HB  PRO A 116       4.493  -1.819   3.306  1.00  1.29           H  
ATOM   1762 1HG  PRO A 116       5.502   0.377   4.485  1.00  1.29           H  
ATOM   1763 2HG  PRO A 116       4.230  -0.514   5.313  1.00  1.29           H  
ATOM   1764 1HD  PRO A 116       7.231  -0.531   5.820  1.00  1.29           H  
ATOM   1765 2HD  PRO A 116       5.828  -0.565   6.972  1.00  1.29           H  
ATOM   1766  N   THR A 117       5.867  -5.056   3.611  1.00  1.61           N  
ATOM   1767  CA  THR A 117       6.586  -6.096   2.893  1.00  1.61           C  
ATOM   1768  C   THR A 117       5.978  -6.197   1.509  1.00  1.61           C  
ATOM   1769  O   THR A 117       4.756  -6.135   1.360  1.00  1.61           O  
ATOM   1770  CB  THR A 117       6.563  -7.426   3.664  1.00  1.61           C  
ATOM   1771  OG1 THR A 117       7.209  -7.238   4.964  1.00  1.61           O  
ATOM   1772  CG2 THR A 117       7.304  -8.505   2.873  1.00  1.61           C  
ATOM   1773  H   THR A 117       4.883  -5.184   3.795  1.00  1.61           H  
ATOM   1774  HA  THR A 117       7.628  -5.797   2.775  1.00  1.61           H  
ATOM   1775  HB  THR A 117       5.532  -7.739   3.821  1.00  1.61           H  
ATOM   1776  HG1 THR A 117       6.633  -6.715   5.546  1.00  1.61           H  
ATOM   1777 1HG2 THR A 117       7.285  -9.440   3.431  1.00  1.61           H  
ATOM   1778 2HG2 THR A 117       6.822  -8.654   1.907  1.00  1.61           H  
ATOM   1779 3HG2 THR A 117       8.335  -8.197   2.720  1.00  1.61           H  
ATOM   1780  N   VAL A 118       6.832  -6.276   0.500  1.00  2.07           N  
ATOM   1781  CA  VAL A 118       6.375  -6.231  -0.878  1.00  2.07           C  
ATOM   1782  C   VAL A 118       6.597  -7.496  -1.696  1.00  2.07           C  
ATOM   1783  O   VAL A 118       7.682  -8.078  -1.712  1.00  2.07           O  
ATOM   1784  CB  VAL A 118       7.072  -5.044  -1.542  1.00  2.07           C  
ATOM   1785  CG1 VAL A 118       6.707  -4.924  -3.014  1.00  2.07           C  
ATOM   1786  CG2 VAL A 118       6.678  -3.772  -0.764  1.00  2.07           C  
ATOM   1787  H   VAL A 118       7.828  -6.344   0.698  1.00  2.07           H  
ATOM   1788  HA  VAL A 118       5.304  -6.029  -0.866  1.00  2.07           H  
ATOM   1789  HB  VAL A 118       8.145  -5.196  -1.491  1.00  2.07           H  
ATOM   1790 1HG1 VAL A 118       7.233  -4.076  -3.449  1.00  2.07           H  
ATOM   1791 2HG1 VAL A 118       7.000  -5.827  -3.539  1.00  2.07           H  
ATOM   1792 3HG1 VAL A 118       5.633  -4.776  -3.115  1.00  2.07           H  
ATOM   1793 1HG2 VAL A 118       7.190  -2.930  -1.178  1.00  2.07           H  
ATOM   1794 2HG2 VAL A 118       5.600  -3.618  -0.831  1.00  2.07           H  
ATOM   1795 3HG2 VAL A 118       6.953  -3.857   0.279  1.00  2.07           H  
ATOM   1796  N   THR A 119       5.532  -7.901  -2.378  1.00  2.69           N  
ATOM   1797  CA  THR A 119       5.505  -9.048  -3.274  1.00  2.69           C  
ATOM   1798  C   THR A 119       6.496  -8.886  -4.417  1.00  2.69           C  
ATOM   1799  O   THR A 119       6.566  -7.824  -5.043  1.00  2.69           O  
ATOM   1800  CB  THR A 119       4.090  -9.232  -3.861  1.00  2.69           C  
ATOM   1801  OG1 THR A 119       3.154  -9.447  -2.795  1.00  2.69           O  
ATOM   1802  CG2 THR A 119       4.046 -10.402  -4.836  1.00  2.69           C  
ATOM   1803  H   THR A 119       4.685  -7.361  -2.274  1.00  2.69           H  
ATOM   1804  HA  THR A 119       5.777  -9.939  -2.708  1.00  2.69           H  
ATOM   1805  HB  THR A 119       3.807  -8.324  -4.394  1.00  2.69           H  
ATOM   1806  HG1 THR A 119       2.276  -9.587  -3.164  1.00  2.69           H  
ATOM   1807 1HG2 THR A 119       3.039 -10.501  -5.236  1.00  2.69           H  
ATOM   1808 2HG2 THR A 119       4.737 -10.228  -5.656  1.00  2.69           H  
ATOM   1809 3HG2 THR A 119       4.322 -11.318  -4.319  1.00  2.69           H  
ATOM   1810  N   ASN A 120       7.267  -9.925  -4.723  1.00  3.48           N  
ATOM   1811  CA  ASN A 120       8.184  -9.761  -5.835  1.00  3.48           C  
ATOM   1812  C   ASN A 120       7.420  -9.873  -7.140  1.00  3.48           C  
ATOM   1813  O   ASN A 120       7.325 -10.941  -7.758  1.00  3.48           O  
ATOM   1814  CB  ASN A 120       9.305 -10.768  -5.809  1.00  3.48           C  
ATOM   1815  CG  ASN A 120      10.336 -10.461  -6.868  1.00  3.48           C  
ATOM   1816  OD1 ASN A 120      10.060  -9.777  -7.874  1.00  3.48           O  
ATOM   1817  ND2 ASN A 120      11.533 -10.959  -6.663  1.00  3.48           N  
ATOM   1818  H   ASN A 120       7.214 -10.787  -4.199  1.00  3.48           H  
ATOM   1819  HA  ASN A 120       8.617  -8.760  -5.788  1.00  3.48           H  
ATOM   1820 1HB  ASN A 120       9.785 -10.763  -4.829  1.00  3.48           H  
ATOM   1821 2HB  ASN A 120       8.906 -11.768  -5.981  1.00  3.48           H  
ATOM   1822 1HD2 ASN A 120      12.265 -10.793  -7.327  1.00  3.48           H  
ATOM   1823 2HD2 ASN A 120      11.715 -11.503  -5.844  1.00  3.48           H  
ATOM   1824  N   LEU A 121       6.962  -8.726  -7.600  1.00  4.40           N  
ATOM   1825  CA  LEU A 121       6.104  -8.628  -8.763  1.00  4.40           C  
ATOM   1826  C   LEU A 121       6.858  -8.791 -10.071  1.00  4.40           C  
ATOM   1827  O   LEU A 121       6.248  -8.855 -11.134  1.00  4.40           O  
ATOM   1828  CB  LEU A 121       5.362  -7.290  -8.743  1.00  4.40           C  
ATOM   1829  CG  LEU A 121       4.362  -7.125  -7.586  1.00  4.40           C  
ATOM   1830  CD1 LEU A 121       3.802  -5.724  -7.592  1.00  4.40           C  
ATOM   1831  CD2 LEU A 121       3.261  -8.159  -7.730  1.00  4.40           C  
ATOM   1832  H   LEU A 121       7.118  -7.912  -7.007  1.00  4.40           H  
ATOM   1833  HA  LEU A 121       5.364  -9.425  -8.700  1.00  4.40           H  
ATOM   1834 1HB  LEU A 121       6.095  -6.488  -8.669  1.00  4.40           H  
ATOM   1835 2HB  LEU A 121       4.817  -7.177  -9.678  1.00  4.40           H  
ATOM   1836  HG  LEU A 121       4.868  -7.273  -6.648  1.00  4.40           H  
ATOM   1837 1HD1 LEU A 121       3.103  -5.609  -6.765  1.00  4.40           H  
ATOM   1838 2HD1 LEU A 121       4.617  -5.008  -7.479  1.00  4.40           H  
ATOM   1839 3HD1 LEU A 121       3.285  -5.542  -8.533  1.00  4.40           H  
ATOM   1840 1HD2 LEU A 121       2.553  -8.053  -6.907  1.00  4.40           H  
ATOM   1841 2HD2 LEU A 121       2.741  -8.010  -8.676  1.00  4.40           H  
ATOM   1842 3HD2 LEU A 121       3.694  -9.157  -7.710  1.00  4.40           H  
ATOM   1843  N   GLU A 122       8.184  -8.943 -10.017  1.00  5.33           N  
ATOM   1844  CA  GLU A 122       8.930  -9.138 -11.253  1.00  5.33           C  
ATOM   1845  C   GLU A 122       8.706 -10.569 -11.739  1.00  5.33           C  
ATOM   1846  O   GLU A 122       9.018 -10.905 -12.881  1.00  5.33           O  
ATOM   1847  CB  GLU A 122      10.426  -8.844 -11.082  1.00  5.33           C  
ATOM   1848  CG  GLU A 122      10.745  -7.373 -10.791  1.00  5.33           C  
ATOM   1849  CD  GLU A 122      12.231  -7.078 -10.670  1.00  5.33           C  
ATOM   1850  OE1 GLU A 122      13.018  -7.990 -10.778  1.00  5.33           O  
ATOM   1851  OE2 GLU A 122      12.571  -5.933 -10.475  1.00  5.33           O  
ATOM   1852  H   GLU A 122       8.681  -8.957  -9.124  1.00  5.33           H  
ATOM   1853  HA  GLU A 122       8.538  -8.459 -12.010  1.00  5.33           H  
ATOM   1854 1HB  GLU A 122      10.832  -9.450 -10.279  1.00  5.33           H  
ATOM   1855 2HB  GLU A 122      10.953  -9.122 -11.994  1.00  5.33           H  
ATOM   1856 1HG  GLU A 122      10.328  -6.761 -11.589  1.00  5.33           H  
ATOM   1857 2HG  GLU A 122      10.248  -7.094  -9.861  1.00  5.33           H  
ATOM   1858  N   SER A 123       8.164 -11.417 -10.853  1.00  6.17           N  
ATOM   1859  CA  SER A 123       7.855 -12.798 -11.177  1.00  6.17           C  
ATOM   1860  C   SER A 123       6.472 -12.946 -11.837  1.00  6.17           C  
ATOM   1861  O   SER A 123       6.072 -14.065 -12.162  1.00  6.17           O  
ATOM   1862  CB  SER A 123       7.924 -13.665  -9.929  1.00  6.17           C  
ATOM   1863  OG  SER A 123       6.907 -13.344  -9.011  1.00  6.17           O  
ATOM   1864  H   SER A 123       7.939 -11.094  -9.910  1.00  6.17           H  
ATOM   1865  HA  SER A 123       8.603 -13.156 -11.884  1.00  6.17           H  
ATOM   1866 1HB  SER A 123       7.837 -14.711 -10.216  1.00  6.17           H  
ATOM   1867 2HB  SER A 123       8.894 -13.536  -9.452  1.00  6.17           H  
ATOM   1868  HG  SER A 123       7.139 -12.470  -8.624  1.00  6.17           H  
ATOM   1869  N   ASP A 124       5.719 -11.838 -11.967  1.00  6.84           N  
ATOM   1870  CA  ASP A 124       4.366 -11.866 -12.519  1.00  6.84           C  
ATOM   1871  C   ASP A 124       4.367 -12.209 -14.012  1.00  6.84           C  
ATOM   1872  O   ASP A 124       3.522 -12.978 -14.472  1.00  6.84           O  
ATOM   1873  OXT ASP A 124       5.081 -11.569 -14.783  1.00  6.84           O  
ATOM   1874  CB  ASP A 124       3.676 -10.511 -12.283  1.00  6.84           C  
ATOM   1875  CG  ASP A 124       2.182 -10.482 -12.675  1.00  6.84           C  
ATOM   1876  OD1 ASP A 124       1.385 -10.995 -11.920  1.00  6.84           O  
ATOM   1877  OD2 ASP A 124       1.857  -9.943 -13.711  1.00  6.84           O  
ATOM   1878  H   ASP A 124       6.090 -10.930 -11.686  1.00  6.84           H  
ATOM   1879  HA  ASP A 124       3.799 -12.636 -11.996  1.00  6.84           H  
ATOM   1880 1HB  ASP A 124       3.768 -10.241 -11.226  1.00  6.84           H  
ATOM   1881 2HB  ASP A 124       4.202  -9.739 -12.850  1.00  6.84           H  
ENDMDL

