REMARK ID 164080 MODEL 1 2021-12-18_00000030_1_19
PFRMAT TS
TARGET 2021-12-18_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1882
ENDMDL

REMARK ID 164080 MODEL 2 2021-12-18_00000030_1_19
PFRMAT TS
TARGET 2021-12-18_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1882
ENDMDL

REMARK ID 164080 MODEL 3 2021-12-18_00000030_1_19
PFRMAT TS
TARGET 2021-12-18_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1882
ENDMDL

REMARK ID 164080 MODEL 4 2021-12-18_00000030_1_19
PFRMAT TS
TARGET 2021-12-18_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1882
ENDMDL

REMARK ID 164080 MODEL 5 2021-12-18_00000030_1_19
PFRMAT TS
TARGET 2021-12-18_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1882
ENDMDL

