REMARK ID 102723 DOMAINID 93683 MODEL 1 2021-07-24_00000201_2_11
MODEL     1
ATOM      1  N   MET A   1       1.517  -0.408   0.209  1.00  2.51           N  
ATOM      2  CA  MET A   1       2.223   0.438  -0.751  1.00  2.51           C  
ATOM      3  C   MET A   1       2.586   1.811  -0.179  1.00  2.51           C  
ATOM      4  O   MET A   1       3.645   1.974   0.429  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.383   0.620  -2.019  1.00  2.51           C  
ATOM      6  CG  MET A   1       2.065   1.437  -3.145  1.00  2.51           C  
ATOM      7  SD  MET A   1       0.946   1.834  -4.490  1.00  2.51           S  
ATOM      8  CE  MET A   1      -0.036   3.122  -3.705  1.00  2.51           C  
ATOM      9 1H   MET A   1       1.346  -1.289  -0.261  1.00  2.51           H  
ATOM     10 2H   MET A   1       2.094  -0.618   1.029  1.00  2.51           H  
ATOM     11 3H   MET A   1       0.644  -0.002   0.496  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.151  -0.069  -1.019  1.00  2.51           H  
ATOM     13 1HB  MET A   1       1.171  -0.371  -2.430  1.00  2.51           H  
ATOM     14 2HB  MET A   1       0.425   1.069  -1.780  1.00  2.51           H  
ATOM     15 1HG  MET A   1       2.496   2.359  -2.778  1.00  2.51           H  
ATOM     16 2HG  MET A   1       2.878   0.838  -3.553  1.00  2.51           H  
ATOM     17 1HE  MET A   1      -0.787   3.485  -4.407  1.00  2.51           H  
ATOM     18 2HE  MET A   1      -0.531   2.717  -2.823  1.00  2.51           H  
ATOM     19 3HE  MET A   1       0.614   3.948  -3.412  1.00  2.51           H  
ATOM     20  N   LEU A   2       1.705   2.808  -0.335  1.00  2.04           N  
ATOM     21  CA  LEU A   2       2.012   4.160   0.142  1.00  2.04           C  
ATOM     22  C   LEU A   2       2.358   4.210   1.627  1.00  2.04           C  
ATOM     23  O   LEU A   2       3.305   4.883   2.033  1.00  2.04           O  
ATOM     24  CB  LEU A   2       0.857   5.112  -0.130  1.00  2.04           C  
ATOM     25  CG  LEU A   2       1.114   6.519   0.345  1.00  2.04           C  
ATOM     26  CD1 LEU A   2       2.318   7.086  -0.391  1.00  2.04           C  
ATOM     27  CD2 LEU A   2      -0.117   7.370   0.136  1.00  2.04           C  
ATOM     28  H   LEU A   2       0.834   2.657  -0.822  1.00  2.04           H  
ATOM     29  HA  LEU A   2       2.876   4.520  -0.415  1.00  2.04           H  
ATOM     30 1HB  LEU A   2       0.669   5.149  -1.200  1.00  2.04           H  
ATOM     31 2HB  LEU A   2      -0.038   4.746   0.372  1.00  2.04           H  
ATOM     32  HG  LEU A   2       1.350   6.493   1.381  1.00  2.04           H  
ATOM     33 1HD1 LEU A   2       2.518   8.097  -0.029  1.00  2.04           H  
ATOM     34 2HD1 LEU A   2       3.189   6.460  -0.208  1.00  2.04           H  
ATOM     35 3HD1 LEU A   2       2.107   7.111  -1.458  1.00  2.04           H  
ATOM     36 1HD2 LEU A   2       0.078   8.366   0.499  1.00  2.04           H  
ATOM     37 2HD2 LEU A   2      -0.364   7.408  -0.917  1.00  2.04           H  
ATOM     38 3HD2 LEU A   2      -0.953   6.944   0.689  1.00  2.04           H  
ATOM     39  N   LYS A   3       1.598   3.493   2.443  1.00  1.60           N  
ATOM     40  CA  LYS A   3       1.851   3.460   3.875  1.00  1.60           C  
ATOM     41  C   LYS A   3       3.213   2.847   4.204  1.00  1.60           C  
ATOM     42  O   LYS A   3       3.801   3.153   5.242  1.00  1.60           O  
ATOM     43  CB  LYS A   3       0.744   2.685   4.586  1.00  1.60           C  
ATOM     44  CG  LYS A   3      -0.606   3.399   4.589  1.00  1.60           C  
ATOM     45  CD  LYS A   3      -1.678   2.577   5.288  1.00  1.60           C  
ATOM     46  CE  LYS A   3      -3.018   3.301   5.278  1.00  1.60           C  
ATOM     47  NZ  LYS A   3      -4.090   2.492   5.923  1.00  1.60           N  
ATOM     48  H   LYS A   3       0.827   2.968   2.064  1.00  1.60           H  
ATOM     49  HA  LYS A   3       1.857   4.482   4.247  1.00  1.60           H  
ATOM     50 1HB  LYS A   3       0.619   1.712   4.109  1.00  1.60           H  
ATOM     51 2HB  LYS A   3       1.035   2.506   5.621  1.00  1.60           H  
ATOM     52 1HG  LYS A   3      -0.508   4.354   5.108  1.00  1.60           H  
ATOM     53 2HG  LYS A   3      -0.916   3.598   3.563  1.00  1.60           H  
ATOM     54 1HD  LYS A   3      -1.788   1.616   4.786  1.00  1.60           H  
ATOM     55 2HD  LYS A   3      -1.381   2.395   6.322  1.00  1.60           H  
ATOM     56 1HE  LYS A   3      -2.917   4.247   5.811  1.00  1.60           H  
ATOM     57 2HE  LYS A   3      -3.304   3.507   4.246  1.00  1.60           H  
ATOM     58 1HZ  LYS A   3      -4.962   3.002   5.897  1.00  1.60           H  
ATOM     59 2HZ  LYS A   3      -4.196   1.618   5.428  1.00  1.60           H  
ATOM     60 3HZ  LYS A   3      -3.839   2.306   6.884  1.00  1.60           H  
ATOM     61  N   ASP A   4       3.721   1.983   3.325  1.00  1.25           N  
ATOM     62  CA  ASP A   4       4.968   1.294   3.585  1.00  1.25           C  
ATOM     63  C   ASP A   4       6.091   2.205   3.146  1.00  1.25           C  
ATOM     64  O   ASP A   4       7.147   2.263   3.775  1.00  1.25           O  
ATOM     65  CB  ASP A   4       4.969  -0.044   2.850  1.00  1.25           C  
ATOM     66  CG  ASP A   4       3.830  -1.002   3.377  1.00  1.25           C  
ATOM     67  OD1 ASP A   4       3.901  -1.440   4.535  1.00  1.25           O  
ATOM     68  OD2 ASP A   4       2.866  -1.230   2.633  1.00  1.25           O  
ATOM     69  H   ASP A   4       3.262   1.825   2.440  1.00  1.25           H  
ATOM     70  HA  ASP A   4       5.068   1.120   4.642  1.00  1.25           H  
ATOM     71 1HB  ASP A   4       4.835   0.125   1.780  1.00  1.25           H  
ATOM     72 2HB  ASP A   4       5.937  -0.532   2.978  1.00  1.25           H  
ATOM     73  N   PHE A   5       5.825   2.976   2.098  1.00  1.00           N  
ATOM     74  CA  PHE A   5       6.767   3.963   1.613  1.00  1.00           C  
ATOM     75  C   PHE A   5       7.008   4.918   2.780  1.00  1.00           C  
ATOM     76  O   PHE A   5       8.148   5.199   3.170  1.00  1.00           O  
ATOM     77  CB  PHE A   5       6.185   4.673   0.391  1.00  1.00           C  
ATOM     78  CG  PHE A   5       7.044   5.671  -0.232  1.00  1.00           C  
ATOM     79  CD1 PHE A   5       8.035   5.276  -1.080  1.00  1.00           C  
ATOM     80  CD2 PHE A   5       6.875   7.004   0.011  1.00  1.00           C  
ATOM     81  CE1 PHE A   5       8.847   6.185  -1.677  1.00  1.00           C  
ATOM     82  CE2 PHE A   5       7.697   7.913  -0.587  1.00  1.00           C  
ATOM     83  CZ  PHE A   5       8.685   7.503  -1.427  1.00  1.00           C  
ATOM     84  H   PHE A   5       4.944   2.851   1.607  1.00  1.00           H  
ATOM     85  HA  PHE A   5       7.699   3.484   1.354  1.00  1.00           H  
ATOM     86 1HB  PHE A   5       5.923   3.928  -0.360  1.00  1.00           H  
ATOM     87 2HB  PHE A   5       5.274   5.169   0.671  1.00  1.00           H  
ATOM     88  HD1 PHE A   5       8.170   4.217  -1.268  1.00  1.00           H  
ATOM     89  HD2 PHE A   5       6.087   7.330   0.694  1.00  1.00           H  
ATOM     90  HE1 PHE A   5       9.627   5.849  -2.337  1.00  1.00           H  
ATOM     91  HE2 PHE A   5       7.583   8.957  -0.374  1.00  1.00           H  
ATOM     92  HZ  PHE A   5       9.343   8.221  -1.883  1.00  1.00           H  
ATOM     93  N   GLY A   6       5.903   5.363   3.381  1.00  0.84           N  
ATOM     94  CA  GLY A   6       5.935   6.249   4.528  1.00  0.84           C  
ATOM     95  C   GLY A   6       6.766   5.671   5.681  1.00  0.84           C  
ATOM     96  O   GLY A   6       7.695   6.324   6.173  1.00  0.84           O  
ATOM     97  H   GLY A   6       4.995   5.088   3.005  1.00  0.84           H  
ATOM     98 1HA  GLY A   6       6.348   7.204   4.212  1.00  0.84           H  
ATOM     99 2HA  GLY A   6       4.913   6.431   4.865  1.00  0.84           H  
ATOM    100  N   LYS A   7       6.455   4.432   6.097  1.00  0.74           N  
ATOM    101  CA  LYS A   7       7.183   3.778   7.189  1.00  0.74           C  
ATOM    102  C   LYS A   7       8.681   3.621   6.899  1.00  0.74           C  
ATOM    103  O   LYS A   7       9.508   3.733   7.817  1.00  0.74           O  
ATOM    104  CB  LYS A   7       6.583   2.401   7.484  1.00  0.74           C  
ATOM    105  CG  LYS A   7       5.215   2.400   8.188  1.00  0.74           C  
ATOM    106  CD  LYS A   7       4.778   0.964   8.526  1.00  0.74           C  
ATOM    107  CE  LYS A   7       4.500   0.226   7.226  1.00  0.74           C  
ATOM    108  NZ  LYS A   7       3.983  -1.143   7.383  1.00  0.74           N  
ATOM    109  H   LYS A   7       5.667   3.943   5.667  1.00  0.74           H  
ATOM    110  HA  LYS A   7       7.080   4.397   8.080  1.00  0.74           H  
ATOM    111 1HB  LYS A   7       6.466   1.862   6.543  1.00  0.74           H  
ATOM    112 2HB  LYS A   7       7.276   1.829   8.099  1.00  0.74           H  
ATOM    113 1HG  LYS A   7       5.282   2.979   9.108  1.00  0.74           H  
ATOM    114 2HG  LYS A   7       4.472   2.861   7.552  1.00  0.74           H  
ATOM    115 1HD  LYS A   7       5.567   0.452   9.074  1.00  0.74           H  
ATOM    116 2HD  LYS A   7       3.875   0.981   9.133  1.00  0.74           H  
ATOM    117 1HE  LYS A   7       3.776   0.802   6.651  1.00  0.74           H  
ATOM    118 2HE  LYS A   7       5.432   0.170   6.669  1.00  0.74           H  
ATOM    119 1HZ  LYS A   7       3.859  -1.496   6.408  1.00  0.74           H  
ATOM    120 2HZ  LYS A   7       4.642  -1.718   7.881  1.00  0.74           H  
ATOM    121 3HZ  LYS A   7       3.104  -1.134   7.865  1.00  0.74           H  
ATOM    122  N   LYS A   8       9.055   3.377   5.637  1.00  0.70           N  
ATOM    123  CA  LYS A   8      10.474   3.235   5.326  1.00  0.70           C  
ATOM    124  C   LYS A   8      11.174   4.581   5.439  1.00  0.70           C  
ATOM    125  O   LYS A   8      12.276   4.668   5.985  1.00  0.70           O  
ATOM    126  CB  LYS A   8      10.677   2.651   3.931  1.00  0.70           C  
ATOM    127  CG  LYS A   8      10.296   1.192   3.779  1.00  0.70           C  
ATOM    128  CD  LYS A   8      11.304   0.277   4.447  1.00  0.70           C  
ATOM    129  CE  LYS A   8      10.866  -1.164   4.347  1.00  0.70           C  
ATOM    130  NZ  LYS A   8      10.845  -1.634   2.946  1.00  0.70           N  
ATOM    131  H   LYS A   8       8.357   3.257   4.898  1.00  0.70           H  
ATOM    132  HA  LYS A   8      10.923   2.559   6.052  1.00  0.70           H  
ATOM    133 1HB  LYS A   8      10.072   3.218   3.210  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      11.718   2.760   3.636  1.00  0.70           H  
ATOM    135 1HG  LYS A   8       9.316   1.024   4.220  1.00  0.70           H  
ATOM    136 2HG  LYS A   8      10.240   0.944   2.712  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      12.261   0.379   3.945  1.00  0.70           H  
ATOM    138 2HD  LYS A   8      11.422   0.554   5.494  1.00  0.70           H  
ATOM    139 1HE  LYS A   8      11.548  -1.790   4.919  1.00  0.70           H  
ATOM    140 2HE  LYS A   8       9.863  -1.259   4.762  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8      10.541  -2.588   2.899  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      10.194  -1.069   2.383  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8      11.763  -1.569   2.544  1.00  0.70           H  
ATOM    144  N   ILE A   9      10.512   5.650   5.002  1.00  0.68           N  
ATOM    145  CA  ILE A   9      11.100   6.976   5.125  1.00  0.68           C  
ATOM    146  C   ILE A   9      11.274   7.355   6.574  1.00  0.68           C  
ATOM    147  O   ILE A   9      12.348   7.808   6.978  1.00  0.68           O  
ATOM    148  CB  ILE A   9      10.235   8.025   4.435  1.00  0.68           C  
ATOM    149  CG1 ILE A   9      10.292   7.809   2.994  1.00  0.68           C  
ATOM    150  CG2 ILE A   9      10.648   9.444   4.802  1.00  0.68           C  
ATOM    151  CD1 ILE A   9       9.319   8.565   2.292  1.00  0.68           C  
ATOM    152  H   ILE A   9       9.599   5.535   4.551  1.00  0.68           H  
ATOM    153  HA  ILE A   9      12.079   6.964   4.651  1.00  0.68           H  
ATOM    154  HB  ILE A   9       9.198   7.874   4.738  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9      11.281   8.085   2.646  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9      10.119   6.765   2.770  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9       9.986  10.138   4.298  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9      10.567   9.586   5.882  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9      11.657   9.630   4.499  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9       9.449   8.372   1.260  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9       8.334   8.249   2.621  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9       9.454   9.617   2.488  1.00  0.68           H  
ATOM    163  N   LYS A  10      10.230   7.140   7.369  1.00  0.68           N  
ATOM    164  CA  LYS A  10      10.286   7.451   8.784  1.00  0.68           C  
ATOM    165  C   LYS A  10      11.401   6.680   9.462  1.00  0.68           C  
ATOM    166  O   LYS A  10      12.196   7.251  10.210  1.00  0.68           O  
ATOM    167  CB  LYS A  10       8.958   7.132   9.454  1.00  0.68           C  
ATOM    168  CG  LYS A  10       8.905   7.443  10.938  1.00  0.68           C  
ATOM    169  CD  LYS A  10       7.521   7.161  11.502  1.00  0.68           C  
ATOM    170  CE  LYS A  10       7.462   7.418  13.000  1.00  0.68           C  
ATOM    171  NZ  LYS A  10       6.104   7.147  13.557  1.00  0.68           N  
ATOM    172  H   LYS A  10       9.367   6.768   6.972  1.00  0.68           H  
ATOM    173  HA  LYS A  10      10.488   8.517   8.895  1.00  0.68           H  
ATOM    174 1HB  LYS A  10       8.165   7.698   8.961  1.00  0.68           H  
ATOM    175 2HB  LYS A  10       8.730   6.075   9.317  1.00  0.68           H  
ATOM    176 1HG  LYS A  10       9.640   6.831  11.459  1.00  0.68           H  
ATOM    177 2HG  LYS A  10       9.151   8.493  11.092  1.00  0.68           H  
ATOM    178 1HD  LYS A  10       6.795   7.806  10.999  1.00  0.68           H  
ATOM    179 2HD  LYS A  10       7.254   6.123  11.304  1.00  0.68           H  
ATOM    180 1HE  LYS A  10       8.183   6.775  13.500  1.00  0.68           H  
ATOM    181 2HE  LYS A  10       7.723   8.459  13.193  1.00  0.68           H  
ATOM    182 1HZ  LYS A  10       6.105   7.328  14.551  1.00  0.68           H  
ATOM    183 2HZ  LYS A  10       5.427   7.746  13.107  1.00  0.68           H  
ATOM    184 3HZ  LYS A  10       5.860   6.181  13.392  1.00  0.68           H  
ATOM    185  N   SER A  11      11.501   5.382   9.173  1.00  0.68           N  
ATOM    186  CA  SER A  11      12.518   4.578   9.815  1.00  0.68           C  
ATOM    187  C   SER A  11      13.908   5.097   9.477  1.00  0.68           C  
ATOM    188  O   SER A  11      14.731   5.284  10.373  1.00  0.68           O  
ATOM    189  CB  SER A  11      12.390   3.142   9.350  1.00  0.68           C  
ATOM    190  OG  SER A  11      11.163   2.590   9.757  1.00  0.68           O  
ATOM    191  H   SER A  11      10.839   4.931   8.540  1.00  0.68           H  
ATOM    192  HA  SER A  11      12.375   4.629  10.894  1.00  0.68           H  
ATOM    193 1HB  SER A  11      12.465   3.105   8.262  1.00  0.68           H  
ATOM    194 2HB  SER A  11      13.212   2.556   9.757  1.00  0.68           H  
ATOM    195  HG  SER A  11      10.478   3.043   9.207  1.00  0.68           H  
ATOM    196  N   LEU A  12      14.151   5.407   8.204  1.00  0.69           N  
ATOM    197  CA  LEU A  12      15.452   5.913   7.788  1.00  0.69           C  
ATOM    198  C   LEU A  12      15.744   7.275   8.402  1.00  0.69           C  
ATOM    199  O   LEU A  12      16.867   7.557   8.830  1.00  0.69           O  
ATOM    200  CB  LEU A  12      15.474   6.012   6.283  1.00  0.69           C  
ATOM    201  CG  LEU A  12      15.475   4.702   5.519  1.00  0.69           C  
ATOM    202  CD1 LEU A  12      15.237   5.005   4.088  1.00  0.69           C  
ATOM    203  CD2 LEU A  12      16.801   4.004   5.699  1.00  0.69           C  
ATOM    204  H   LEU A  12      13.428   5.256   7.497  1.00  0.69           H  
ATOM    205  HA  LEU A  12      16.216   5.206   8.113  1.00  0.69           H  
ATOM    206 1HB  LEU A  12      14.578   6.545   5.997  1.00  0.69           H  
ATOM    207 2HB  LEU A  12      16.343   6.585   5.981  1.00  0.69           H  
ATOM    208  HG  LEU A  12      14.676   4.061   5.880  1.00  0.69           H  
ATOM    209 1HD1 LEU A  12      15.222   4.115   3.520  1.00  0.69           H  
ATOM    210 2HD1 LEU A  12      14.280   5.499   4.009  1.00  0.69           H  
ATOM    211 3HD1 LEU A  12      16.018   5.643   3.713  1.00  0.69           H  
ATOM    212 1HD2 LEU A  12      16.800   3.069   5.142  1.00  0.69           H  
ATOM    213 2HD2 LEU A  12      17.604   4.646   5.329  1.00  0.69           H  
ATOM    214 3HD2 LEU A  12      16.963   3.793   6.760  1.00  0.69           H  
ATOM    215  N   ARG A  13      14.728   8.129   8.479  1.00  0.70           N  
ATOM    216  CA  ARG A  13      14.921   9.429   9.083  1.00  0.70           C  
ATOM    217  C   ARG A  13      15.375   9.269  10.527  1.00  0.70           C  
ATOM    218  O   ARG A  13      16.344   9.905  10.970  1.00  0.70           O  
ATOM    219  CB  ARG A  13      13.639  10.244   9.024  1.00  0.70           C  
ATOM    220  CG  ARG A  13      13.744  11.524   9.742  1.00  0.70           C  
ATOM    221  CD  ARG A  13      12.566  12.370   9.658  1.00  0.70           C  
ATOM    222  NE  ARG A  13      11.371  11.803  10.223  1.00  0.70           N  
ATOM    223  CZ  ARG A  13      11.049  11.702  11.538  1.00  0.70           C  
ATOM    224  NH1 ARG A  13      11.881  12.077  12.513  1.00  0.70           N  
ATOM    225  NH2 ARG A  13       9.852  11.225  11.845  1.00  0.70           N  
ATOM    226  H   ARG A  13      13.813   7.884   8.102  1.00  0.70           H  
ATOM    227  HA  ARG A  13      15.695   9.960   8.529  1.00  0.70           H  
ATOM    228 1HB  ARG A  13      13.372  10.445   7.986  1.00  0.70           H  
ATOM    229 2HB  ARG A  13      12.820   9.678   9.468  1.00  0.70           H  
ATOM    230 1HG  ARG A  13      13.913  11.298  10.787  1.00  0.70           H  
ATOM    231 2HG  ARG A  13      14.572  12.078   9.357  1.00  0.70           H  
ATOM    232 1HD  ARG A  13      12.777  13.270  10.181  1.00  0.70           H  
ATOM    233 2HD  ARG A  13      12.357  12.603   8.616  1.00  0.70           H  
ATOM    234  HE  ARG A  13      10.668  11.490   9.546  1.00  0.70           H  
ATOM    235 1HH1 ARG A  13      12.834  12.430  12.310  1.00  0.70           H  
ATOM    236 2HH1 ARG A  13      11.589  12.000  13.475  1.00  0.70           H  
ATOM    237 1HH2 ARG A  13       9.202  10.971  11.076  1.00  0.70           H  
ATOM    238 2HH2 ARG A  13       9.568  11.135  12.804  1.00  0.70           H  
ATOM    239  N   LEU A  14      14.711   8.367  11.252  1.00  0.70           N  
ATOM    240  CA  LEU A  14      15.055   8.127  12.638  1.00  0.70           C  
ATOM    241  C   LEU A  14      16.461   7.534  12.764  1.00  0.70           C  
ATOM    242  O   LEU A  14      17.239   7.968  13.615  1.00  0.70           O  
ATOM    243  CB  LEU A  14      14.004   7.205  13.254  1.00  0.70           C  
ATOM    244  CG  LEU A  14      12.608   7.845  13.397  1.00  0.70           C  
ATOM    245  CD1 LEU A  14      11.610   6.793  13.819  1.00  0.70           C  
ATOM    246  CD2 LEU A  14      12.677   8.970  14.392  1.00  0.70           C  
ATOM    247  H   LEU A  14      13.928   7.861  10.835  1.00  0.70           H  
ATOM    248  HA  LEU A  14      15.033   9.079  13.165  1.00  0.70           H  
ATOM    249 1HB  LEU A  14      13.903   6.325  12.619  1.00  0.70           H  
ATOM    250 2HB  LEU A  14      14.342   6.889  14.238  1.00  0.70           H  
ATOM    251  HG  LEU A  14      12.292   8.246  12.438  1.00  0.70           H  
ATOM    252 1HD1 LEU A  14      10.628   7.246  13.909  1.00  0.70           H  
ATOM    253 2HD1 LEU A  14      11.581   6.004  13.066  1.00  0.70           H  
ATOM    254 3HD1 LEU A  14      11.906   6.373  14.778  1.00  0.70           H  
ATOM    255 1HD2 LEU A  14      11.695   9.430  14.485  1.00  0.70           H  
ATOM    256 2HD2 LEU A  14      12.991   8.581  15.362  1.00  0.70           H  
ATOM    257 3HD2 LEU A  14      13.397   9.714  14.046  1.00  0.70           H  
ATOM    258  N   GLU A  15      16.833   6.622  11.855  1.00  0.70           N  
ATOM    259  CA  GLU A  15      18.165   6.005  11.868  1.00  0.70           C  
ATOM    260  C   GLU A  15      19.268   7.044  11.685  1.00  0.70           C  
ATOM    261  O   GLU A  15      20.347   6.924  12.271  1.00  0.70           O  
ATOM    262  CB  GLU A  15      18.295   4.916  10.790  1.00  0.70           C  
ATOM    263  CG  GLU A  15      17.515   3.621  11.070  1.00  0.70           C  
ATOM    264  CD  GLU A  15      17.593   2.607   9.941  1.00  0.70           C  
ATOM    265  OE1 GLU A  15      18.139   2.924   8.909  1.00  0.70           O  
ATOM    266  OE2 GLU A  15      17.104   1.513  10.118  1.00  0.70           O  
ATOM    267  H   GLU A  15      16.150   6.306  11.167  1.00  0.70           H  
ATOM    268  HA  GLU A  15      18.308   5.533  12.838  1.00  0.70           H  
ATOM    269 1HB  GLU A  15      17.948   5.312   9.839  1.00  0.70           H  
ATOM    270 2HB  GLU A  15      19.345   4.654  10.667  1.00  0.70           H  
ATOM    271 1HG  GLU A  15      17.927   3.165  11.969  1.00  0.70           H  
ATOM    272 2HG  GLU A  15      16.482   3.858  11.273  1.00  0.70           H  
ATOM    273  N   LYS A  16      18.987   8.086  10.900  1.00  0.70           N  
ATOM    274  CA  LYS A  16      19.954   9.149  10.654  1.00  0.70           C  
ATOM    275  C   LYS A  16      19.968  10.203  11.772  1.00  0.70           C  
ATOM    276  O   LYS A  16      20.779  11.131  11.733  1.00  0.70           O  
ATOM    277  CB  LYS A  16      19.681   9.867   9.325  1.00  0.70           C  
ATOM    278  CG  LYS A  16      19.878   9.038   8.053  1.00  0.70           C  
ATOM    279  CD  LYS A  16      19.683   9.913   6.811  1.00  0.70           C  
ATOM    280  CE  LYS A  16      20.918  10.808   6.572  1.00  0.70           C  
ATOM    281  NZ  LYS A  16      20.773  11.750   5.400  1.00  0.70           N  
ATOM    282  H   LYS A  16      18.086   8.105  10.418  1.00  0.70           H  
ATOM    283  HA  LYS A  16      20.945   8.702  10.608  1.00  0.70           H  
ATOM    284 1HB  LYS A  16      18.641  10.211   9.324  1.00  0.70           H  
ATOM    285 2HB  LYS A  16      20.316  10.748   9.252  1.00  0.70           H  
ATOM    286 1HG  LYS A  16      20.882   8.614   8.041  1.00  0.70           H  
ATOM    287 2HG  LYS A  16      19.159   8.222   8.032  1.00  0.70           H  
ATOM    288 1HD  LYS A  16      19.548   9.265   5.953  1.00  0.70           H  
ATOM    289 2HD  LYS A  16      18.796  10.536   6.925  1.00  0.70           H  
ATOM    290 1HE  LYS A  16      21.121  11.391   7.467  1.00  0.70           H  
ATOM    291 2HE  LYS A  16      21.764  10.151   6.377  1.00  0.70           H  
ATOM    292 1HZ  LYS A  16      21.614  12.285   5.296  1.00  0.70           H  
ATOM    293 2HZ  LYS A  16      20.583  11.279   4.503  1.00  0.70           H  
ATOM    294 3HZ  LYS A  16      20.016  12.411   5.553  1.00  0.70           H  
ATOM    295  N   GLY A  17      19.056  10.095  12.746  1.00  0.69           N  
ATOM    296  CA  GLY A  17      18.974  11.065  13.832  1.00  0.69           C  
ATOM    297  C   GLY A  17      18.353  12.394  13.405  1.00  0.69           C  
ATOM    298  O   GLY A  17      18.638  13.433  14.006  1.00  0.69           O  
ATOM    299  H   GLY A  17      18.415   9.305  12.770  1.00  0.69           H  
ATOM    300 1HA  GLY A  17      18.381  10.632  14.639  1.00  0.69           H  
ATOM    301 2HA  GLY A  17      19.971  11.239  14.231  1.00  0.69           H  
ATOM    302  N   LEU A  18      17.537  12.378  12.357  1.00  0.67           N  
ATOM    303  CA  LEU A  18      16.955  13.610  11.846  1.00  0.67           C  
ATOM    304  C   LEU A  18      15.503  13.853  12.210  1.00  0.67           C  
ATOM    305  O   LEU A  18      14.722  12.914  12.398  1.00  0.67           O  
ATOM    306  CB  LEU A  18      17.075  13.631  10.333  1.00  0.67           C  
ATOM    307  CG  LEU A  18      18.460  13.568   9.788  1.00  0.67           C  
ATOM    308  CD1 LEU A  18      18.375  13.546   8.291  1.00  0.67           C  
ATOM    309  CD2 LEU A  18      19.248  14.749  10.281  1.00  0.67           C  
ATOM    310  H   LEU A  18      17.306  11.491  11.903  1.00  0.67           H  
ATOM    311  HA  LEU A  18      17.535  14.441  12.242  1.00  0.67           H  
ATOM    312 1HB  LEU A  18      16.567  12.765   9.950  1.00  0.67           H  
ATOM    313 2HB  LEU A  18      16.586  14.524   9.950  1.00  0.67           H  
ATOM    314  HG  LEU A  18      18.945  12.654  10.119  1.00  0.67           H  
ATOM    315 1HD1 LEU A  18      19.376  13.492   7.869  1.00  0.67           H  
ATOM    316 2HD1 LEU A  18      17.799  12.679   7.970  1.00  0.67           H  
ATOM    317 3HD1 LEU A  18      17.886  14.457   7.938  1.00  0.67           H  
ATOM    318 1HD2 LEU A  18      20.261  14.703   9.880  1.00  0.67           H  
ATOM    319 2HD2 LEU A  18      18.769  15.666   9.951  1.00  0.67           H  
ATOM    320 3HD2 LEU A  18      19.289  14.730  11.372  1.00  0.67           H  
ATOM    321  N   THR A  19      15.157  15.132  12.309  1.00  0.66           N  
ATOM    322  CA  THR A  19      13.785  15.561  12.510  1.00  0.66           C  
ATOM    323  C   THR A  19      13.125  15.733  11.161  1.00  0.66           C  
ATOM    324  O   THR A  19      13.818  15.836  10.144  1.00  0.66           O  
ATOM    325  CB  THR A  19      13.733  16.886  13.282  1.00  0.66           C  
ATOM    326  OG1 THR A  19      14.376  17.937  12.509  1.00  0.66           O  
ATOM    327  CG2 THR A  19      14.464  16.729  14.597  1.00  0.66           C  
ATOM    328  H   THR A  19      15.877  15.833  12.202  1.00  0.66           H  
ATOM    329  HA  THR A  19      13.245  14.796  13.069  1.00  0.66           H  
ATOM    330  HB  THR A  19      12.698  17.163  13.472  1.00  0.66           H  
ATOM    331  HG1 THR A  19      14.481  18.722  13.070  1.00  0.66           H  
ATOM    332 1HG2 THR A  19      14.430  17.670  15.148  1.00  0.66           H  
ATOM    333 2HG2 THR A  19      13.987  15.946  15.186  1.00  0.66           H  
ATOM    334 3HG2 THR A  19      15.503  16.458  14.407  1.00  0.66           H  
ATOM    335  N   LYS A  20      11.797  15.823  11.135  1.00  0.65           N  
ATOM    336  CA  LYS A  20      11.128  16.015   9.858  1.00  0.65           C  
ATOM    337  C   LYS A  20      11.562  17.320   9.246  1.00  0.65           C  
ATOM    338  O   LYS A  20      11.810  17.392   8.043  1.00  0.65           O  
ATOM    339  CB  LYS A  20       9.616  16.005  10.031  1.00  0.65           C  
ATOM    340  CG  LYS A  20       9.046  14.650  10.369  1.00  0.65           C  
ATOM    341  CD  LYS A  20       7.542  14.674  10.372  1.00  0.65           C  
ATOM    342  CE  LYS A  20       7.024  15.508  11.543  1.00  0.65           C  
ATOM    343  NZ  LYS A  20       5.565  15.439  11.662  1.00  0.65           N  
ATOM    344  H   LYS A  20      11.262  15.742  11.988  1.00  0.65           H  
ATOM    345  HA  LYS A  20      11.418  15.209   9.183  1.00  0.65           H  
ATOM    346 1HB  LYS A  20       9.332  16.702  10.819  1.00  0.65           H  
ATOM    347 2HB  LYS A  20       9.142  16.346   9.109  1.00  0.65           H  
ATOM    348 1HG  LYS A  20       9.377  13.918   9.624  1.00  0.65           H  
ATOM    349 2HG  LYS A  20       9.401  14.335  11.346  1.00  0.65           H  
ATOM    350 1HD  LYS A  20       7.183  15.105   9.434  1.00  0.65           H  
ATOM    351 2HD  LYS A  20       7.160  13.652  10.450  1.00  0.65           H  
ATOM    352 1HE  LYS A  20       7.474  15.154  12.468  1.00  0.65           H  
ATOM    353 2HE  LYS A  20       7.311  16.548  11.383  1.00  0.65           H  
ATOM    354 1HZ  LYS A  20       5.251  16.012  12.431  1.00  0.65           H  
ATOM    355 2HZ  LYS A  20       5.161  15.780  10.782  1.00  0.65           H  
ATOM    356 3HZ  LYS A  20       5.282  14.485  11.814  1.00  0.65           H  
ATOM    357  N   GLU A  21      11.714  18.343  10.089  1.00  0.66           N  
ATOM    358  CA  GLU A  21      12.119  19.639   9.594  1.00  0.66           C  
ATOM    359  C   GLU A  21      13.506  19.575   8.984  1.00  0.66           C  
ATOM    360  O   GLU A  21      13.718  20.134   7.919  1.00  0.66           O  
ATOM    361  CB  GLU A  21      12.095  20.680  10.715  1.00  0.66           C  
ATOM    362  CG  GLU A  21      10.698  21.067  11.193  1.00  0.66           C  
ATOM    363  CD  GLU A  21      10.709  22.042  12.349  1.00  0.66           C  
ATOM    364  OE1 GLU A  21      11.767  22.317  12.860  1.00  0.66           O  
ATOM    365  OE2 GLU A  21       9.657  22.515  12.714  1.00  0.66           O  
ATOM    366  H   GLU A  21      11.525  18.214  11.069  1.00  0.66           H  
ATOM    367  HA  GLU A  21      11.415  19.950   8.824  1.00  0.66           H  
ATOM    368 1HB  GLU A  21      12.650  20.299  11.572  1.00  0.66           H  
ATOM    369 2HB  GLU A  21      12.595  21.585  10.378  1.00  0.66           H  
ATOM    370 1HG  GLU A  21      10.176  21.527  10.364  1.00  0.66           H  
ATOM    371 2HG  GLU A  21      10.155  20.165  11.476  1.00  0.66           H  
ATOM    372  N   ALA A  22      14.444  18.842   9.595  1.00  0.68           N  
ATOM    373  CA  ALA A  22      15.779  18.762   8.997  1.00  0.68           C  
ATOM    374  C   ALA A  22      15.730  18.118   7.614  1.00  0.68           C  
ATOM    375  O   ALA A  22      16.332  18.614   6.647  1.00  0.68           O  
ATOM    376  CB  ALA A  22      16.706  17.959   9.887  1.00  0.68           C  
ATOM    377  H   ALA A  22      14.254  18.379  10.486  1.00  0.68           H  
ATOM    378  HA  ALA A  22      16.168  19.777   8.888  1.00  0.68           H  
ATOM    379 1HB  ALA A  22      17.697  17.924   9.439  1.00  0.68           H  
ATOM    380 2HB  ALA A  22      16.763  18.429  10.866  1.00  0.68           H  
ATOM    381 3HB  ALA A  22      16.314  16.949   9.990  1.00  0.68           H  
ATOM    382  N   VAL A  23      14.934  17.060   7.489  1.00  0.71           N  
ATOM    383  CA  VAL A  23      14.842  16.387   6.209  1.00  0.71           C  
ATOM    384  C   VAL A  23      14.209  17.335   5.205  1.00  0.71           C  
ATOM    385  O   VAL A  23      14.636  17.453   4.058  1.00  0.71           O  
ATOM    386  CB  VAL A  23      14.041  15.078   6.323  1.00  0.71           C  
ATOM    387  CG1 VAL A  23      13.799  14.485   4.932  1.00  0.71           C  
ATOM    388  CG2 VAL A  23      14.818  14.100   7.170  1.00  0.71           C  
ATOM    389  H   VAL A  23      14.427  16.702   8.303  1.00  0.71           H  
ATOM    390  HA  VAL A  23      15.849  16.134   5.879  1.00  0.71           H  
ATOM    391  HB  VAL A  23      13.078  15.285   6.784  1.00  0.71           H  
ATOM    392 1HG1 VAL A  23      13.231  13.559   5.022  1.00  0.71           H  
ATOM    393 2HG1 VAL A  23      13.238  15.196   4.326  1.00  0.71           H  
ATOM    394 3HG1 VAL A  23      14.764  14.277   4.455  1.00  0.71           H  
ATOM    395 1HG2 VAL A  23      14.260  13.179   7.247  1.00  0.71           H  
ATOM    396 2HG2 VAL A  23      15.781  13.904   6.695  1.00  0.71           H  
ATOM    397 3HG2 VAL A  23      14.973  14.526   8.159  1.00  0.71           H  
ATOM    398  N   CYS A  24      13.163  18.017   5.617  1.00  0.75           N  
ATOM    399  CA  CYS A  24      12.472  18.928   4.729  1.00  0.75           C  
ATOM    400  C   CYS A  24      13.251  20.170   4.315  1.00  0.75           C  
ATOM    401  O   CYS A  24      13.244  20.554   3.141  1.00  0.75           O  
ATOM    402  CB  CYS A  24      11.230  19.397   5.430  1.00  0.75           C  
ATOM    403  SG  CYS A  24      10.101  18.139   5.609  1.00  0.75           S  
ATOM    404  H   CYS A  24      12.821  17.897   6.570  1.00  0.75           H  
ATOM    405  HA  CYS A  24      12.189  18.375   3.836  1.00  0.75           H  
ATOM    406 1HB  CYS A  24      11.484  19.765   6.417  1.00  0.75           H  
ATOM    407 2HB  CYS A  24      10.775  20.196   4.903  1.00  0.75           H  
ATOM    408  HG  CYS A  24      10.777  17.532   6.614  1.00  0.75           H  
ATOM    409  N   LEU A  25      13.939  20.790   5.267  1.00  0.79           N  
ATOM    410  CA  LEU A  25      14.577  22.070   5.030  1.00  0.79           C  
ATOM    411  C   LEU A  25      16.021  21.994   4.565  1.00  0.79           C  
ATOM    412  O   LEU A  25      16.436  22.815   3.742  1.00  0.79           O  
ATOM    413  CB  LEU A  25      14.505  22.878   6.321  1.00  0.79           C  
ATOM    414  CG  LEU A  25      13.073  23.149   6.826  1.00  0.79           C  
ATOM    415  CD1 LEU A  25      13.139  23.869   8.164  1.00  0.79           C  
ATOM    416  CD2 LEU A  25      12.310  23.944   5.783  1.00  0.79           C  
ATOM    417  H   LEU A  25      13.948  20.407   6.203  1.00  0.79           H  
ATOM    418  HA  LEU A  25      14.003  22.587   4.263  1.00  0.79           H  
ATOM    419 1HB  LEU A  25      15.038  22.328   7.101  1.00  0.79           H  
ATOM    420 2HB  LEU A  25      15.006  23.832   6.170  1.00  0.79           H  
ATOM    421  HG  LEU A  25      12.561  22.197   6.988  1.00  0.79           H  
ATOM    422 1HD1 LEU A  25      12.128  24.042   8.537  1.00  0.79           H  
ATOM    423 2HD1 LEU A  25      13.686  23.249   8.876  1.00  0.79           H  
ATOM    424 3HD1 LEU A  25      13.651  24.821   8.041  1.00  0.79           H  
ATOM    425 1HD2 LEU A  25      11.294  24.120   6.134  1.00  0.79           H  
ATOM    426 2HD2 LEU A  25      12.807  24.897   5.612  1.00  0.79           H  
ATOM    427 3HD2 LEU A  25      12.276  23.376   4.848  1.00  0.79           H  
ATOM    428  N   ASP A  26      16.799  21.042   5.089  1.00  0.81           N  
ATOM    429  CA  ASP A  26      18.198  20.961   4.708  1.00  0.81           C  
ATOM    430  C   ASP A  26      18.424  19.945   3.597  1.00  0.81           C  
ATOM    431  O   ASP A  26      19.284  20.145   2.738  1.00  0.81           O  
ATOM    432  CB  ASP A  26      19.081  20.612   5.913  1.00  0.81           C  
ATOM    433  CG  ASP A  26      19.090  21.701   7.007  1.00  0.81           C  
ATOM    434  OD1 ASP A  26      19.385  22.831   6.692  1.00  0.81           O  
ATOM    435  OD2 ASP A  26      18.828  21.384   8.144  1.00  0.81           O  
ATOM    436  H   ASP A  26      16.439  20.359   5.754  1.00  0.81           H  
ATOM    437  HA  ASP A  26      18.511  21.937   4.337  1.00  0.81           H  
ATOM    438 1HB  ASP A  26      18.723  19.678   6.354  1.00  0.81           H  
ATOM    439 2HB  ASP A  26      20.101  20.441   5.576  1.00  0.81           H  
ATOM    440  N   GLU A  27      17.656  18.856   3.598  1.00  0.81           N  
ATOM    441  CA  GLU A  27      17.909  17.818   2.600  1.00  0.81           C  
ATOM    442  C   GLU A  27      17.013  17.784   1.339  1.00  0.81           C  
ATOM    443  O   GLU A  27      17.507  17.922   0.217  1.00  0.81           O  
ATOM    444  CB  GLU A  27      17.808  16.445   3.265  1.00  0.81           C  
ATOM    445  CG  GLU A  27      18.879  16.109   4.276  1.00  0.81           C  
ATOM    446  CD  GLU A  27      18.786  14.661   4.749  1.00  0.81           C  
ATOM    447  OE1 GLU A  27      17.782  14.030   4.528  1.00  0.81           O  
ATOM    448  OE2 GLU A  27      19.753  14.175   5.295  1.00  0.81           O  
ATOM    449  H   GLU A  27      16.959  18.728   4.335  1.00  0.81           H  
ATOM    450  HA  GLU A  27      18.936  17.943   2.260  1.00  0.81           H  
ATOM    451 1HB  GLU A  27      16.865  16.367   3.775  1.00  0.81           H  
ATOM    452 2HB  GLU A  27      17.808  15.696   2.521  1.00  0.81           H  
ATOM    453 1HG  GLU A  27      19.857  16.279   3.828  1.00  0.81           H  
ATOM    454 2HG  GLU A  27      18.773  16.778   5.133  1.00  0.81           H  
ATOM    455  N   SER A  28      15.716  17.560   1.524  1.00  0.79           N  
ATOM    456  CA  SER A  28      14.765  17.292   0.436  1.00  0.79           C  
ATOM    457  C   SER A  28      13.979  18.475  -0.163  1.00  0.79           C  
ATOM    458  O   SER A  28      13.262  18.292  -1.147  1.00  0.79           O  
ATOM    459  CB  SER A  28      13.808  16.218   0.918  1.00  0.79           C  
ATOM    460  OG  SER A  28      13.065  16.661   2.011  1.00  0.79           O  
ATOM    461  H   SER A  28      15.374  17.507   2.475  1.00  0.79           H  
ATOM    462  HA  SER A  28      15.343  16.857  -0.380  1.00  0.79           H  
ATOM    463 1HB  SER A  28      13.138  15.931   0.107  1.00  0.79           H  
ATOM    464 2HB  SER A  28      14.375  15.330   1.202  1.00  0.79           H  
ATOM    465  HG  SER A  28      13.725  16.897   2.701  1.00  0.79           H  
ATOM    466  N   GLN A  29      14.110  19.672   0.407  1.00  0.76           N  
ATOM    467  CA  GLN A  29      13.391  20.880  -0.050  1.00  0.76           C  
ATOM    468  C   GLN A  29      11.865  20.692  -0.135  1.00  0.76           C  
ATOM    469  O   GLN A  29      11.226  20.999  -1.147  1.00  0.76           O  
ATOM    470  CB  GLN A  29      13.938  21.355  -1.402  1.00  0.76           C  
ATOM    471  CG  GLN A  29      15.396  21.836  -1.360  1.00  0.76           C  
ATOM    472  CD  GLN A  29      15.564  23.179  -0.635  1.00  0.76           C  
ATOM    473  OE1 GLN A  29      15.127  24.224  -1.133  1.00  0.76           O  
ATOM    474  NE2 GLN A  29      16.198  23.150   0.531  1.00  0.76           N  
ATOM    475  H   GLN A  29      14.714  19.754   1.214  1.00  0.76           H  
ATOM    476  HA  GLN A  29      13.576  21.668   0.680  1.00  0.76           H  
ATOM    477 1HB  GLN A  29      13.869  20.551  -2.134  1.00  0.76           H  
ATOM    478 2HB  GLN A  29      13.325  22.176  -1.767  1.00  0.76           H  
ATOM    479 1HG  GLN A  29      15.991  21.090  -0.827  1.00  0.76           H  
ATOM    480 2HG  GLN A  29      15.761  21.946  -2.380  1.00  0.76           H  
ATOM    481 1HE2 GLN A  29      16.334  23.990   1.060  1.00  0.76           H  
ATOM    482 2HE2 GLN A  29      16.535  22.285   0.903  1.00  0.76           H  
ATOM    483  N   LEU A  30      11.313  20.178   0.949  1.00  0.72           N  
ATOM    484  CA  LEU A  30       9.888  19.915   1.133  1.00  0.72           C  
ATOM    485  C   LEU A  30       9.356  20.760   2.275  1.00  0.72           C  
ATOM    486  O   LEU A  30      10.130  21.375   3.003  1.00  0.72           O  
ATOM    487  CB  LEU A  30       9.624  18.448   1.487  1.00  0.72           C  
ATOM    488  CG  LEU A  30      10.099  17.375   0.539  1.00  0.72           C  
ATOM    489  CD1 LEU A  30       9.855  16.025   1.199  1.00  0.72           C  
ATOM    490  CD2 LEU A  30       9.357  17.472  -0.775  1.00  0.72           C  
ATOM    491  H   LEU A  30      11.949  19.996   1.722  1.00  0.72           H  
ATOM    492  HA  LEU A  30       9.355  20.176   0.222  1.00  0.72           H  
ATOM    493 1HB  LEU A  30      10.093  18.250   2.445  1.00  0.72           H  
ATOM    494 2HB  LEU A  30       8.550  18.318   1.618  1.00  0.72           H  
ATOM    495  HG  LEU A  30      11.162  17.488   0.360  1.00  0.72           H  
ATOM    496 1HD1 LEU A  30      10.205  15.244   0.535  1.00  0.72           H  
ATOM    497 2HD1 LEU A  30      10.405  15.979   2.142  1.00  0.72           H  
ATOM    498 3HD1 LEU A  30       8.789  15.895   1.394  1.00  0.72           H  
ATOM    499 1HD2 LEU A  30       9.706  16.686  -1.443  1.00  0.72           H  
ATOM    500 2HD2 LEU A  30       8.286  17.357  -0.600  1.00  0.72           H  
ATOM    501 3HD2 LEU A  30       9.551  18.448  -1.227  1.00  0.72           H  
ATOM    502  N   SER A  31       8.041  20.844   2.413  1.00  0.69           N  
ATOM    503  CA  SER A  31       7.507  21.446   3.628  1.00  0.69           C  
ATOM    504  C   SER A  31       7.357  20.341   4.663  1.00  0.69           C  
ATOM    505  O   SER A  31       7.235  19.165   4.296  1.00  0.69           O  
ATOM    506  CB  SER A  31       6.178  22.131   3.378  1.00  0.69           C  
ATOM    507  OG  SER A  31       5.164  21.216   3.018  1.00  0.69           O  
ATOM    508  H   SER A  31       7.433  20.406   1.739  1.00  0.69           H  
ATOM    509  HA  SER A  31       8.216  22.184   4.009  1.00  0.69           H  
ATOM    510 1HB  SER A  31       5.878  22.671   4.274  1.00  0.69           H  
ATOM    511 2HB  SER A  31       6.300  22.867   2.585  1.00  0.69           H  
ATOM    512  HG  SER A  31       4.390  21.761   2.803  1.00  0.69           H  
ATOM    513  N   THR A  32       7.258  20.717   5.940  1.00  0.66           N  
ATOM    514  CA  THR A  32       7.092  19.728   7.000  1.00  0.66           C  
ATOM    515  C   THR A  32       5.795  18.971   6.795  1.00  0.66           C  
ATOM    516  O   THR A  32       5.742  17.749   6.974  1.00  0.66           O  
ATOM    517  CB  THR A  32       7.141  20.368   8.395  1.00  0.66           C  
ATOM    518  OG1 THR A  32       8.399  21.025   8.573  1.00  0.66           O  
ATOM    519  CG2 THR A  32       7.023  19.276   9.452  1.00  0.66           C  
ATOM    520  H   THR A  32       7.346  21.693   6.175  1.00  0.66           H  
ATOM    521  HA  THR A  32       7.894  19.010   6.952  1.00  0.66           H  
ATOM    522  HB  THR A  32       6.332  21.087   8.506  1.00  0.66           H  
ATOM    523  HG1 THR A  32       8.388  21.516   9.408  1.00  0.66           H  
ATOM    524 1HG2 THR A  32       7.072  19.723  10.444  1.00  0.66           H  
ATOM    525 2HG2 THR A  32       6.073  18.755   9.333  1.00  0.66           H  
ATOM    526 3HG2 THR A  32       7.844  18.570   9.332  1.00  0.66           H  
ATOM    527  N   ARG A  33       4.739  19.692   6.421  1.00  0.64           N  
ATOM    528  CA  ARG A  33       3.449  19.063   6.206  1.00  0.64           C  
ATOM    529  C   ARG A  33       3.512  18.046   5.067  1.00  0.64           C  
ATOM    530  O   ARG A  33       2.946  16.955   5.179  1.00  0.64           O  
ATOM    531  CB  ARG A  33       2.391  20.109   5.900  1.00  0.64           C  
ATOM    532  CG  ARG A  33       2.004  20.985   7.088  1.00  0.64           C  
ATOM    533  CD  ARG A  33       1.016  22.040   6.711  1.00  0.64           C  
ATOM    534  NE  ARG A  33       0.647  22.871   7.852  1.00  0.64           N  
ATOM    535  CZ  ARG A  33      -0.088  24.001   7.778  1.00  0.64           C  
ATOM    536  NH1 ARG A  33      -0.528  24.430   6.615  1.00  0.64           N  
ATOM    537  NH2 ARG A  33      -0.367  24.679   8.878  1.00  0.64           N  
ATOM    538  H   ARG A  33       4.846  20.685   6.284  1.00  0.64           H  
ATOM    539  HA  ARG A  33       3.163  18.543   7.120  1.00  0.64           H  
ATOM    540 1HB  ARG A  33       2.749  20.761   5.105  1.00  0.64           H  
ATOM    541 2HB  ARG A  33       1.488  19.617   5.539  1.00  0.64           H  
ATOM    542 1HG  ARG A  33       1.561  20.363   7.866  1.00  0.64           H  
ATOM    543 2HG  ARG A  33       2.896  21.475   7.480  1.00  0.64           H  
ATOM    544 1HD  ARG A  33       1.447  22.684   5.945  1.00  0.64           H  
ATOM    545 2HD  ARG A  33       0.112  21.570   6.324  1.00  0.64           H  
ATOM    546  HE  ARG A  33       0.965  22.578   8.766  1.00  0.64           H  
ATOM    547 1HH1 ARG A  33      -0.314  23.914   5.773  1.00  0.64           H  
ATOM    548 2HH1 ARG A  33      -1.077  25.275   6.564  1.00  0.64           H  
ATOM    549 1HH2 ARG A  33      -0.030  24.351   9.773  1.00  0.64           H  
ATOM    550 2HH2 ARG A  33      -0.916  25.524   8.825  1.00  0.64           H  
ATOM    551  N   GLN A  34       4.244  18.338   3.982  1.00  0.62           N  
ATOM    552  CA  GLN A  34       4.303  17.319   2.935  1.00  0.62           C  
ATOM    553  C   GLN A  34       5.021  16.076   3.407  1.00  0.62           C  
ATOM    554  O   GLN A  34       4.552  14.964   3.171  1.00  0.62           O  
ATOM    555  CB  GLN A  34       5.010  17.822   1.687  1.00  0.62           C  
ATOM    556  CG  GLN A  34       4.258  18.826   0.899  1.00  0.62           C  
ATOM    557  CD  GLN A  34       5.097  19.385  -0.217  1.00  0.62           C  
ATOM    558  OE1 GLN A  34       5.308  18.750  -1.275  1.00  0.62           O  
ATOM    559  NE2 GLN A  34       5.596  20.586   0.032  1.00  0.62           N  
ATOM    560  H   GLN A  34       4.715  19.241   3.858  1.00  0.62           H  
ATOM    561  HA  GLN A  34       3.284  17.039   2.670  1.00  0.62           H  
ATOM    562 1HB  GLN A  34       5.957  18.281   1.984  1.00  0.62           H  
ATOM    563 2HB  GLN A  34       5.249  16.981   1.037  1.00  0.62           H  
ATOM    564 1HG  GLN A  34       3.385  18.343   0.462  1.00  0.62           H  
ATOM    565 2HG  GLN A  34       3.945  19.634   1.547  1.00  0.62           H  
ATOM    566 1HE2 GLN A  34       6.172  21.059  -0.637  1.00  0.62           H  
ATOM    567 2HE2 GLN A  34       5.378  21.005   0.931  1.00  0.62           H  
ATOM    568  N   LEU A  35       6.125  16.242   4.133  1.00  0.62           N  
ATOM    569  CA  LEU A  35       6.844  15.058   4.571  1.00  0.62           C  
ATOM    570  C   LEU A  35       6.004  14.279   5.555  1.00  0.62           C  
ATOM    571  O   LEU A  35       5.982  13.052   5.509  1.00  0.62           O  
ATOM    572  CB  LEU A  35       8.189  15.381   5.180  1.00  0.62           C  
ATOM    573  CG  LEU A  35       9.028  14.151   5.568  1.00  0.62           C  
ATOM    574  CD1 LEU A  35       9.276  13.295   4.303  1.00  0.62           C  
ATOM    575  CD2 LEU A  35      10.342  14.598   6.185  1.00  0.62           C  
ATOM    576  H   LEU A  35       6.477  17.181   4.338  1.00  0.62           H  
ATOM    577  HA  LEU A  35       7.023  14.428   3.708  1.00  0.62           H  
ATOM    578 1HB  LEU A  35       8.752  15.942   4.444  1.00  0.62           H  
ATOM    579 2HB  LEU A  35       8.033  15.998   6.069  1.00  0.62           H  
ATOM    580  HG  LEU A  35       8.477  13.547   6.294  1.00  0.62           H  
ATOM    581 1HD1 LEU A  35       9.859  12.424   4.575  1.00  0.62           H  
ATOM    582 2HD1 LEU A  35       8.325  12.977   3.883  1.00  0.62           H  
ATOM    583 3HD1 LEU A  35       9.822  13.880   3.565  1.00  0.62           H  
ATOM    584 1HD2 LEU A  35      10.929  13.721   6.465  1.00  0.62           H  
ATOM    585 2HD2 LEU A  35      10.897  15.194   5.464  1.00  0.62           H  
ATOM    586 3HD2 LEU A  35      10.140  15.193   7.067  1.00  0.62           H  
ATOM    587  N   THR A  36       5.312  14.985   6.451  1.00  0.63           N  
ATOM    588  CA  THR A  36       4.482  14.338   7.449  1.00  0.63           C  
ATOM    589  C   THR A  36       3.441  13.466   6.764  1.00  0.63           C  
ATOM    590  O   THR A  36       3.245  12.305   7.144  1.00  0.63           O  
ATOM    591  CB  THR A  36       3.764  15.386   8.319  1.00  0.63           C  
ATOM    592  OG1 THR A  36       4.739  16.198   9.003  1.00  0.63           O  
ATOM    593  CG2 THR A  36       2.850  14.703   9.321  1.00  0.63           C  
ATOM    594  H   THR A  36       5.375  16.002   6.451  1.00  0.63           H  
ATOM    595  HA  THR A  36       5.110  13.706   8.075  1.00  0.63           H  
ATOM    596  HB  THR A  36       3.166  16.031   7.678  1.00  0.63           H  
ATOM    597  HG1 THR A  36       5.254  16.687   8.306  1.00  0.63           H  
ATOM    598 1HG2 THR A  36       2.341  15.456   9.921  1.00  0.63           H  
ATOM    599 2HG2 THR A  36       2.110  14.105   8.784  1.00  0.63           H  
ATOM    600 3HG2 THR A  36       3.433  14.054   9.969  1.00  0.63           H  
ATOM    601  N   ARG A  37       2.792  14.017   5.735  1.00  0.64           N  
ATOM    602  CA  ARG A  37       1.794  13.286   4.976  1.00  0.64           C  
ATOM    603  C   ARG A  37       2.408  12.087   4.253  1.00  0.64           C  
ATOM    604  O   ARG A  37       1.797  11.015   4.171  1.00  0.64           O  
ATOM    605  CB  ARG A  37       1.141  14.211   3.974  1.00  0.64           C  
ATOM    606  CG  ARG A  37       0.220  15.258   4.564  1.00  0.64           C  
ATOM    607  CD  ARG A  37      -0.251  16.194   3.518  1.00  0.64           C  
ATOM    608  NE  ARG A  37      -1.137  17.214   4.049  1.00  0.64           N  
ATOM    609  CZ  ARG A  37      -1.575  18.280   3.352  1.00  0.64           C  
ATOM    610  NH1 ARG A  37      -1.196  18.451   2.103  1.00  0.64           N  
ATOM    611  NH2 ARG A  37      -2.386  19.155   3.922  1.00  0.64           N  
ATOM    612  H   ARG A  37       2.991  14.987   5.479  1.00  0.64           H  
ATOM    613  HA  ARG A  37       1.034  12.929   5.668  1.00  0.64           H  
ATOM    614 1HB  ARG A  37       1.910  14.726   3.398  1.00  0.64           H  
ATOM    615 2HB  ARG A  37       0.553  13.619   3.285  1.00  0.64           H  
ATOM    616 1HG  ARG A  37      -0.650  14.768   5.001  1.00  0.64           H  
ATOM    617 2HG  ARG A  37       0.742  15.820   5.334  1.00  0.64           H  
ATOM    618 1HD  ARG A  37       0.613  16.690   3.073  1.00  0.64           H  
ATOM    619 2HD  ARG A  37      -0.787  15.638   2.749  1.00  0.64           H  
ATOM    620  HE  ARG A  37      -1.450  17.114   5.006  1.00  0.64           H  
ATOM    621 1HH1 ARG A  37      -0.577  17.780   1.667  1.00  0.64           H  
ATOM    622 2HH1 ARG A  37      -1.525  19.250   1.580  1.00  0.64           H  
ATOM    623 1HH2 ARG A  37      -2.679  19.024   4.880  1.00  0.64           H  
ATOM    624 2HH2 ARG A  37      -2.715  19.952   3.397  1.00  0.64           H  
ATOM    625  N   ILE A  38       3.635  12.231   3.750  1.00  0.65           N  
ATOM    626  CA  ILE A  38       4.284  11.107   3.089  1.00  0.65           C  
ATOM    627  C   ILE A  38       4.574  10.005   4.115  1.00  0.65           C  
ATOM    628  O   ILE A  38       4.192   8.849   3.925  1.00  0.65           O  
ATOM    629  CB  ILE A  38       5.589  11.555   2.403  1.00  0.65           C  
ATOM    630  CG1 ILE A  38       5.272  12.502   1.233  1.00  0.65           C  
ATOM    631  CG2 ILE A  38       6.366  10.365   1.926  1.00  0.65           C  
ATOM    632  CD1 ILE A  38       6.490  13.236   0.704  1.00  0.65           C  
ATOM    633  H   ILE A  38       4.109  13.135   3.797  1.00  0.65           H  
ATOM    634  HA  ILE A  38       3.610  10.711   2.328  1.00  0.65           H  
ATOM    635  HB  ILE A  38       6.188  12.109   3.115  1.00  0.65           H  
ATOM    636 1HG1 ILE A  38       4.835  11.926   0.421  1.00  0.65           H  
ATOM    637 2HG1 ILE A  38       4.540  13.223   1.556  1.00  0.65           H  
ATOM    638 1HG2 ILE A  38       7.291  10.699   1.460  1.00  0.65           H  
ATOM    639 2HG2 ILE A  38       6.591   9.731   2.777  1.00  0.65           H  
ATOM    640 3HG2 ILE A  38       5.769   9.811   1.202  1.00  0.65           H  
ATOM    641 1HD1 ILE A  38       6.195  13.890  -0.114  1.00  0.65           H  
ATOM    642 2HD1 ILE A  38       6.930  13.833   1.495  1.00  0.65           H  
ATOM    643 3HD1 ILE A  38       7.209  12.510   0.352  1.00  0.65           H  
ATOM    644  N   GLU A  39       5.174  10.375   5.251  1.00  0.68           N  
ATOM    645  CA  GLU A  39       5.509   9.413   6.303  1.00  0.68           C  
ATOM    646  C   GLU A  39       4.282   8.739   6.901  1.00  0.68           C  
ATOM    647  O   GLU A  39       4.326   7.567   7.279  1.00  0.68           O  
ATOM    648  CB  GLU A  39       6.330  10.038   7.427  1.00  0.68           C  
ATOM    649  CG  GLU A  39       7.757  10.377   7.055  1.00  0.68           C  
ATOM    650  CD  GLU A  39       8.580  10.800   8.254  1.00  0.68           C  
ATOM    651  OE1 GLU A  39       8.048  10.858   9.348  1.00  0.68           O  
ATOM    652  OE2 GLU A  39       9.751  11.036   8.099  1.00  0.68           O  
ATOM    653  H   GLU A  39       5.428  11.351   5.374  1.00  0.68           H  
ATOM    654  HA  GLU A  39       6.139   8.654   5.868  1.00  0.68           H  
ATOM    655 1HB  GLU A  39       5.844  10.961   7.753  1.00  0.68           H  
ATOM    656 2HB  GLU A  39       6.353   9.359   8.279  1.00  0.68           H  
ATOM    657 1HG  GLU A  39       8.210   9.492   6.612  1.00  0.68           H  
ATOM    658 2HG  GLU A  39       7.756  11.166   6.307  1.00  0.68           H  
ATOM    659  N   SER A  40       3.178   9.472   6.957  1.00  0.71           N  
ATOM    660  CA  SER A  40       1.935   8.990   7.525  1.00  0.71           C  
ATOM    661  C   SER A  40       1.106   8.193   6.511  1.00  0.71           C  
ATOM    662  O   SER A  40       0.029   7.685   6.846  1.00  0.71           O  
ATOM    663  CB  SER A  40       1.128  10.175   8.007  1.00  0.71           C  
ATOM    664  OG  SER A  40       1.817  10.882   8.994  1.00  0.71           O  
ATOM    665  H   SER A  40       3.215  10.444   6.654  1.00  0.71           H  
ATOM    666  HA  SER A  40       2.169   8.343   8.369  1.00  0.71           H  
ATOM    667 1HB  SER A  40       0.928  10.835   7.165  1.00  0.71           H  
ATOM    668 2HB  SER A  40       0.173   9.831   8.397  1.00  0.71           H  
ATOM    669  HG  SER A  40       2.552  11.329   8.512  1.00  0.71           H  
ATOM    670  N   GLY A  41       1.565   8.139   5.252  1.00  0.74           N  
ATOM    671  CA  GLY A  41       0.866   7.427   4.192  1.00  0.74           C  
ATOM    672  C   GLY A  41      -0.410   8.126   3.721  1.00  0.74           C  
ATOM    673  O   GLY A  41      -1.332   7.472   3.232  1.00  0.74           O  
ATOM    674  H   GLY A  41       2.457   8.566   5.008  1.00  0.74           H  
ATOM    675 1HA  GLY A  41       1.556   7.319   3.360  1.00  0.74           H  
ATOM    676 2HA  GLY A  41       0.622   6.427   4.535  1.00  0.74           H  
ATOM    677  N   GLN A  42      -0.487   9.447   3.907  1.00  0.77           N  
ATOM    678  CA  GLN A  42      -1.689  10.208   3.578  1.00  0.77           C  
ATOM    679  C   GLN A  42      -1.650  10.877   2.201  1.00  0.77           C  
ATOM    680  O   GLN A  42      -2.668  11.380   1.721  1.00  0.77           O  
ATOM    681  CB  GLN A  42      -1.908  11.271   4.650  1.00  0.77           C  
ATOM    682  CG  GLN A  42      -2.037  10.702   6.055  1.00  0.77           C  
ATOM    683  CD  GLN A  42      -3.204   9.762   6.253  1.00  0.77           C  
ATOM    684  OE1 GLN A  42      -4.365  10.125   6.026  1.00  0.77           O  
ATOM    685  NE2 GLN A  42      -2.902   8.537   6.685  1.00  0.77           N  
ATOM    686  H   GLN A  42       0.318   9.943   4.280  1.00  0.77           H  
ATOM    687  HA  GLN A  42      -2.535   9.522   3.589  1.00  0.77           H  
ATOM    688 1HB  GLN A  42      -1.069  11.960   4.643  1.00  0.77           H  
ATOM    689 2HB  GLN A  42      -2.807  11.841   4.423  1.00  0.77           H  
ATOM    690 1HG  GLN A  42      -1.144  10.135   6.253  1.00  0.77           H  
ATOM    691 2HG  GLN A  42      -2.125  11.521   6.768  1.00  0.77           H  
ATOM    692 1HE2 GLN A  42      -3.628   7.869   6.836  1.00  0.77           H  
ATOM    693 2HE2 GLN A  42      -1.924   8.267   6.849  1.00  0.77           H  
ATOM    694  N   SER A  43      -0.479  10.897   1.574  1.00  0.79           N  
ATOM    695  CA  SER A  43      -0.320  11.529   0.267  1.00  0.79           C  
ATOM    696  C   SER A  43       0.839  10.929  -0.498  1.00  0.79           C  
ATOM    697  O   SER A  43       1.927  10.740   0.048  1.00  0.79           O  
ATOM    698  CB  SER A  43      -0.073  13.017   0.405  1.00  0.79           C  
ATOM    699  OG  SER A  43       0.078  13.622  -0.851  1.00  0.79           O  
ATOM    700  H   SER A  43       0.316  10.460   2.019  1.00  0.79           H  
ATOM    701  HA  SER A  43      -1.231  11.369  -0.311  1.00  0.79           H  
ATOM    702 1HB  SER A  43      -0.898  13.483   0.946  1.00  0.79           H  
ATOM    703 2HB  SER A  43       0.833  13.170   0.987  1.00  0.79           H  
ATOM    704  HG  SER A  43       0.712  13.075  -1.341  1.00  0.79           H  
ATOM    705  N   THR A  44       0.603  10.650  -1.769  1.00  0.80           N  
ATOM    706  CA  THR A  44       1.629  10.085  -2.619  1.00  0.80           C  
ATOM    707  C   THR A  44       2.497  11.210  -3.198  1.00  0.80           C  
ATOM    708  O   THR A  44       1.943  12.170  -3.732  1.00  0.80           O  
ATOM    709  CB  THR A  44       0.989   9.281  -3.768  1.00  0.80           C  
ATOM    710  OG1 THR A  44       0.182   8.230  -3.234  1.00  0.80           O  
ATOM    711  CG2 THR A  44       2.052   8.665  -4.633  1.00  0.80           C  
ATOM    712  H   THR A  44      -0.317  10.831  -2.149  1.00  0.80           H  
ATOM    713  HA  THR A  44       2.214   9.413  -2.018  1.00  0.80           H  
ATOM    714  HB  THR A  44       0.368   9.941  -4.372  1.00  0.80           H  
ATOM    715  HG1 THR A  44      -0.188   7.713  -3.958  1.00  0.80           H  
ATOM    716 1HG2 THR A  44       1.584   8.101  -5.437  1.00  0.80           H  
ATOM    717 2HG2 THR A  44       2.670   9.446  -5.055  1.00  0.80           H  
ATOM    718 3HG2 THR A  44       2.666   7.998  -4.037  1.00  0.80           H  
ATOM    719  N   PRO A  45       3.832  11.173  -3.048  1.00  0.80           N  
ATOM    720  CA  PRO A  45       4.771  12.133  -3.594  1.00  0.80           C  
ATOM    721  C   PRO A  45       4.919  11.942  -5.087  1.00  0.80           C  
ATOM    722  O   PRO A  45       4.606  10.873  -5.612  1.00  0.80           O  
ATOM    723  CB  PRO A  45       6.056  11.810  -2.849  1.00  0.80           C  
ATOM    724  CG  PRO A  45       5.950  10.371  -2.514  1.00  0.80           C  
ATOM    725  CD  PRO A  45       4.484  10.108  -2.254  1.00  0.80           C  
ATOM    726  HA  PRO A  45       4.425  13.152  -3.365  1.00  0.80           H  
ATOM    727 1HB  PRO A  45       6.919  12.012  -3.504  1.00  0.80           H  
ATOM    728 2HB  PRO A  45       6.157  12.451  -1.985  1.00  0.80           H  
ATOM    729 1HG  PRO A  45       6.364   9.747  -3.313  1.00  0.80           H  
ATOM    730 2HG  PRO A  45       6.545  10.218  -1.646  1.00  0.80           H  
ATOM    731 1HD  PRO A  45       4.260   9.111  -2.644  1.00  0.80           H  
ATOM    732 2HD  PRO A  45       4.245  10.207  -1.181  1.00  0.80           H  
ATOM    733  N   THR A  46       5.435  12.947  -5.770  1.00  0.79           N  
ATOM    734  CA  THR A  46       5.707  12.778  -7.183  1.00  0.79           C  
ATOM    735  C   THR A  46       6.925  11.904  -7.285  1.00  0.79           C  
ATOM    736  O   THR A  46       7.648  11.771  -6.298  1.00  0.79           O  
ATOM    737  CB  THR A  46       6.000  14.127  -7.864  1.00  0.79           C  
ATOM    738  OG1 THR A  46       7.215  14.722  -7.307  1.00  0.79           O  
ATOM    739  CG2 THR A  46       4.846  15.073  -7.617  1.00  0.79           C  
ATOM    740  H   THR A  46       5.648  13.820  -5.313  1.00  0.79           H  
ATOM    741  HA  THR A  46       4.864  12.282  -7.667  1.00  0.79           H  
ATOM    742  HB  THR A  46       6.129  13.980  -8.935  1.00  0.79           H  
ATOM    743  HG1 THR A  46       7.297  15.627  -7.644  1.00  0.79           H  
ATOM    744 1HG2 THR A  46       5.048  16.031  -8.096  1.00  0.79           H  
ATOM    745 2HG2 THR A  46       3.932  14.645  -8.031  1.00  0.79           H  
ATOM    746 3HG2 THR A  46       4.722  15.222  -6.544  1.00  0.79           H  
ATOM    747  N   LEU A  47       7.207  11.370  -8.468  1.00  0.78           N  
ATOM    748  CA  LEU A  47       8.398  10.548  -8.601  1.00  0.78           C  
ATOM    749  C   LEU A  47       9.635  11.308  -8.188  1.00  0.78           C  
ATOM    750  O   LEU A  47      10.458  10.789  -7.440  1.00  0.78           O  
ATOM    751  CB  LEU A  47       8.583  10.043 -10.025  1.00  0.78           C  
ATOM    752  CG  LEU A  47       9.845   9.211 -10.228  1.00  0.78           C  
ATOM    753  CD1 LEU A  47       9.774   7.989  -9.342  1.00  0.78           C  
ATOM    754  CD2 LEU A  47       9.968   8.819 -11.684  1.00  0.78           C  
ATOM    755  H   LEU A  47       6.589  11.511  -9.253  1.00  0.78           H  
ATOM    756  HA  LEU A  47       8.292   9.686  -7.944  1.00  0.78           H  
ATOM    757 1HB  LEU A  47       7.726   9.431 -10.299  1.00  0.78           H  
ATOM    758 2HB  LEU A  47       8.633  10.898 -10.700  1.00  0.78           H  
ATOM    759  HG  LEU A  47      10.720   9.796  -9.935  1.00  0.78           H  
ATOM    760 1HD1 LEU A  47      10.678   7.398  -9.476  1.00  0.78           H  
ATOM    761 2HD1 LEU A  47       9.693   8.300  -8.300  1.00  0.78           H  
ATOM    762 3HD1 LEU A  47       8.906   7.391  -9.611  1.00  0.78           H  
ATOM    763 1HD2 LEU A  47      10.872   8.226 -11.826  1.00  0.78           H  
ATOM    764 2HD2 LEU A  47       9.098   8.231 -11.978  1.00  0.78           H  
ATOM    765 3HD2 LEU A  47      10.023   9.719 -12.298  1.00  0.78           H  
ATOM    766  N   ASN A  48       9.778  12.543  -8.657  1.00  0.77           N  
ATOM    767  CA  ASN A  48      10.973  13.285  -8.313  1.00  0.77           C  
ATOM    768  C   ASN A  48      11.096  13.448  -6.807  1.00  0.77           C  
ATOM    769  O   ASN A  48      12.181  13.264  -6.256  1.00  0.77           O  
ATOM    770  CB  ASN A  48      10.961  14.639  -8.986  1.00  0.77           C  
ATOM    771  CG  ASN A  48      11.220  14.556 -10.458  1.00  0.77           C  
ATOM    772  OD1 ASN A  48      11.757  13.563 -10.964  1.00  0.77           O  
ATOM    773  ND2 ASN A  48      10.843  15.588 -11.166  1.00  0.77           N  
ATOM    774  H   ASN A  48       9.070  12.947  -9.250  1.00  0.77           H  
ATOM    775  HA  ASN A  48      11.843  12.722  -8.656  1.00  0.77           H  
ATOM    776 1HB  ASN A  48       9.991  15.112  -8.821  1.00  0.77           H  
ATOM    777 2HB  ASN A  48      11.713  15.273  -8.532  1.00  0.77           H  
ATOM    778 1HD2 ASN A  48      10.986  15.595 -12.157  1.00  0.77           H  
ATOM    779 2HD2 ASN A  48      10.411  16.371 -10.719  1.00  0.77           H  
ATOM    780  N   LYS A  49       9.988  13.727  -6.110  1.00  0.76           N  
ATOM    781  CA  LYS A  49      10.105  13.870  -4.662  1.00  0.76           C  
ATOM    782  C   LYS A  49      10.441  12.532  -4.016  1.00  0.76           C  
ATOM    783  O   LYS A  49      11.256  12.465  -3.094  1.00  0.76           O  
ATOM    784  CB  LYS A  49       8.834  14.480  -4.076  1.00  0.76           C  
ATOM    785  CG  LYS A  49       8.667  15.964  -4.441  1.00  0.76           C  
ATOM    786  CD  LYS A  49       7.358  16.583  -3.927  1.00  0.76           C  
ATOM    787  CE  LYS A  49       7.283  18.064  -4.343  1.00  0.76           C  
ATOM    788  NZ  LYS A  49       5.991  18.715  -3.975  1.00  0.76           N  
ATOM    789  H   LYS A  49       9.081  13.861  -6.569  1.00  0.76           H  
ATOM    790  HA  LYS A  49      10.925  14.553  -4.450  1.00  0.76           H  
ATOM    791 1HB  LYS A  49       7.971  13.943  -4.468  1.00  0.76           H  
ATOM    792 2HB  LYS A  49       8.833  14.377  -2.991  1.00  0.76           H  
ATOM    793 1HG  LYS A  49       9.506  16.526  -4.026  1.00  0.76           H  
ATOM    794 2HG  LYS A  49       8.698  16.062  -5.524  1.00  0.76           H  
ATOM    795 1HD  LYS A  49       6.510  16.049  -4.356  1.00  0.76           H  
ATOM    796 2HD  LYS A  49       7.302  16.509  -2.842  1.00  0.76           H  
ATOM    797 1HE  LYS A  49       8.097  18.606  -3.861  1.00  0.76           H  
ATOM    798 2HE  LYS A  49       7.408  18.127  -5.424  1.00  0.76           H  
ATOM    799 1HZ  LYS A  49       6.004  19.675  -4.277  1.00  0.76           H  
ATOM    800 2HZ  LYS A  49       5.229  18.235  -4.423  1.00  0.76           H  
ATOM    801 3HZ  LYS A  49       5.841  18.695  -2.961  1.00  0.76           H  
ATOM    802  N   ALA A  50       9.858  11.444  -4.523  1.00  0.76           N  
ATOM    803  CA  ALA A  50      10.127  10.129  -3.958  1.00  0.76           C  
ATOM    804  C   ALA A  50      11.608   9.784  -4.067  1.00  0.76           C  
ATOM    805  O   ALA A  50      12.209   9.235  -3.132  1.00  0.76           O  
ATOM    806  CB  ALA A  50       9.309   9.082  -4.688  1.00  0.76           C  
ATOM    807  H   ALA A  50       9.196  11.535  -5.294  1.00  0.76           H  
ATOM    808  HA  ALA A  50       9.851  10.155  -2.907  1.00  0.76           H  
ATOM    809 1HB  ALA A  50       9.478   8.134  -4.255  1.00  0.76           H  
ATOM    810 2HB  ALA A  50       8.255   9.330  -4.611  1.00  0.76           H  
ATOM    811 3HB  ALA A  50       9.595   9.064  -5.736  1.00  0.76           H  
ATOM    812  N   VAL A  51      12.191  10.147  -5.211  1.00  0.76           N  
ATOM    813  CA  VAL A  51      13.591   9.918  -5.502  1.00  0.76           C  
ATOM    814  C   VAL A  51      14.490  10.803  -4.668  1.00  0.76           C  
ATOM    815  O   VAL A  51      15.491  10.328  -4.128  1.00  0.76           O  
ATOM    816  CB  VAL A  51      13.885  10.143  -6.989  1.00  0.76           C  
ATOM    817  CG1 VAL A  51      15.381  10.088  -7.231  1.00  0.76           C  
ATOM    818  CG2 VAL A  51      13.190   9.058  -7.807  1.00  0.76           C  
ATOM    819  H   VAL A  51      11.613  10.583  -5.931  1.00  0.76           H  
ATOM    820  HA  VAL A  51      13.817   8.877  -5.269  1.00  0.76           H  
ATOM    821  HB  VAL A  51      13.518  11.129  -7.285  1.00  0.76           H  
ATOM    822 1HG1 VAL A  51      15.584  10.253  -8.288  1.00  0.76           H  
ATOM    823 2HG1 VAL A  51      15.872  10.865  -6.642  1.00  0.76           H  
ATOM    824 3HG1 VAL A  51      15.762   9.111  -6.934  1.00  0.76           H  
ATOM    825 1HG2 VAL A  51      13.386   9.216  -8.866  1.00  0.76           H  
ATOM    826 2HG2 VAL A  51      13.570   8.085  -7.507  1.00  0.76           H  
ATOM    827 3HG2 VAL A  51      12.129   9.095  -7.631  1.00  0.76           H  
ATOM    828  N   TYR A  52      14.149  12.090  -4.550  1.00  0.76           N  
ATOM    829  CA  TYR A  52      14.971  12.981  -3.751  1.00  0.76           C  
ATOM    830  C   TYR A  52      15.006  12.513  -2.311  1.00  0.76           C  
ATOM    831  O   TYR A  52      16.071  12.475  -1.696  1.00  0.76           O  
ATOM    832  CB  TYR A  52      14.461  14.424  -3.810  1.00  0.76           C  
ATOM    833  CG  TYR A  52      14.776  15.128  -5.117  1.00  0.76           C  
ATOM    834  CD1 TYR A  52      13.769  15.753  -5.842  1.00  0.76           C  
ATOM    835  CD2 TYR A  52      16.076  15.133  -5.596  1.00  0.76           C  
ATOM    836  CE1 TYR A  52      14.061  16.380  -7.036  1.00  0.76           C  
ATOM    837  CE2 TYR A  52      16.369  15.760  -6.792  1.00  0.76           C  
ATOM    838  CZ  TYR A  52      15.365  16.382  -7.511  1.00  0.76           C  
ATOM    839  OH  TYR A  52      15.657  17.008  -8.702  1.00  0.76           O  
ATOM    840  H   TYR A  52      13.325  12.451  -5.030  1.00  0.76           H  
ATOM    841  HA  TYR A  52      15.989  12.953  -4.137  1.00  0.76           H  
ATOM    842 1HB  TYR A  52      13.377  14.426  -3.675  1.00  0.76           H  
ATOM    843 2HB  TYR A  52      14.895  15.002  -2.993  1.00  0.76           H  
ATOM    844  HD1 TYR A  52      12.748  15.747  -5.468  1.00  0.76           H  
ATOM    845  HD2 TYR A  52      16.865  14.639  -5.030  1.00  0.76           H  
ATOM    846  HE1 TYR A  52      13.270  16.870  -7.601  1.00  0.76           H  
ATOM    847  HE2 TYR A  52      17.392  15.764  -7.169  1.00  0.76           H  
ATOM    848  HH  TYR A  52      16.596  16.923  -8.886  1.00  0.76           H  
ATOM    849  N   ILE A  53      13.868  12.061  -1.789  1.00  0.76           N  
ATOM    850  CA  ILE A  53      13.862  11.574  -0.424  1.00  0.76           C  
ATOM    851  C   ILE A  53      14.756  10.348  -0.310  1.00  0.76           C  
ATOM    852  O   ILE A  53      15.625  10.293   0.564  1.00  0.76           O  
ATOM    853  CB  ILE A  53      12.439  11.212   0.046  1.00  0.76           C  
ATOM    854  CG1 ILE A  53      11.559  12.457   0.171  1.00  0.76           C  
ATOM    855  CG2 ILE A  53      12.517  10.513   1.358  1.00  0.76           C  
ATOM    856  CD1 ILE A  53      10.090  12.118   0.334  1.00  0.76           C  
ATOM    857  H   ILE A  53      13.000  12.093  -2.326  1.00  0.76           H  
ATOM    858  HA  ILE A  53      14.257  12.352   0.227  1.00  0.76           H  
ATOM    859  HB  ILE A  53      11.970  10.554  -0.692  1.00  0.76           H  
ATOM    860 1HG1 ILE A  53      11.881  13.039   1.035  1.00  0.76           H  
ATOM    861 2HG1 ILE A  53      11.679  13.072  -0.719  1.00  0.76           H  
ATOM    862 1HG2 ILE A  53      11.529  10.253   1.672  1.00  0.76           H  
ATOM    863 2HG2 ILE A  53      13.108   9.624   1.236  1.00  0.76           H  
ATOM    864 3HG2 ILE A  53      12.976  11.164   2.101  1.00  0.76           H  
ATOM    865 1HD1 ILE A  53       9.518  13.031   0.415  1.00  0.76           H  
ATOM    866 2HD1 ILE A  53       9.750  11.553  -0.537  1.00  0.76           H  
ATOM    867 3HD1 ILE A  53       9.951  11.526   1.229  1.00  0.76           H  
ATOM    868  N   ALA A  54      14.603   9.391  -1.231  1.00  0.77           N  
ATOM    869  CA  ALA A  54      15.418   8.188  -1.165  1.00  0.77           C  
ATOM    870  C   ALA A  54      16.902   8.510  -1.216  1.00  0.77           C  
ATOM    871  O   ALA A  54      17.679   8.039  -0.376  1.00  0.77           O  
ATOM    872  CB  ALA A  54      15.079   7.289  -2.337  1.00  0.77           C  
ATOM    873  H   ALA A  54      13.886   9.475  -1.955  1.00  0.77           H  
ATOM    874  HA  ALA A  54      15.207   7.682  -0.226  1.00  0.77           H  
ATOM    875 1HB  ALA A  54      15.669   6.400  -2.275  1.00  0.77           H  
ATOM    876 2HB  ALA A  54      14.043   7.030  -2.329  1.00  0.77           H  
ATOM    877 3HB  ALA A  54      15.303   7.807  -3.266  1.00  0.77           H  
ATOM    878  N   GLY A  55      17.273   9.415  -2.119  1.00  0.77           N  
ATOM    879  CA  GLY A  55      18.656   9.811  -2.303  1.00  0.77           C  
ATOM    880  C   GLY A  55      19.244  10.372  -1.024  1.00  0.77           C  
ATOM    881  O   GLY A  55      20.293   9.929  -0.551  1.00  0.77           O  
ATOM    882  H   GLY A  55      16.574   9.802  -2.748  1.00  0.77           H  
ATOM    883 1HA  GLY A  55      19.235   8.950  -2.633  1.00  0.77           H  
ATOM    884 2HA  GLY A  55      18.707  10.561  -3.092  1.00  0.77           H  
ATOM    885  N   ARG A  56      18.554  11.345  -0.447  1.00  0.78           N  
ATOM    886  CA  ARG A  56      19.001  12.015   0.765  1.00  0.78           C  
ATOM    887  C   ARG A  56      19.143  11.051   1.940  1.00  0.78           C  
ATOM    888  O   ARG A  56      20.042  11.200   2.785  1.00  0.78           O  
ATOM    889  CB  ARG A  56      18.039  13.117   1.118  1.00  0.78           C  
ATOM    890  CG  ARG A  56      17.971  14.243   0.083  1.00  0.78           C  
ATOM    891  CD  ARG A  56      19.230  14.998  -0.063  1.00  0.78           C  
ATOM    892  NE  ARG A  56      19.053  16.088  -1.002  1.00  0.78           N  
ATOM    893  CZ  ARG A  56      19.272  16.016  -2.332  1.00  0.78           C  
ATOM    894  NH1 ARG A  56      19.704  14.895  -2.873  1.00  0.78           N  
ATOM    895  NH2 ARG A  56      19.051  17.073  -3.096  1.00  0.78           N  
ATOM    896  H   ARG A  56      17.679  11.652  -0.877  1.00  0.78           H  
ATOM    897  HA  ARG A  56      19.974  12.462   0.567  1.00  0.78           H  
ATOM    898 1HB  ARG A  56      17.034  12.701   1.221  1.00  0.78           H  
ATOM    899 2HB  ARG A  56      18.318  13.533   2.072  1.00  0.78           H  
ATOM    900 1HG  ARG A  56      17.790  13.822  -0.883  1.00  0.78           H  
ATOM    901 2HG  ARG A  56      17.164  14.930   0.330  1.00  0.78           H  
ATOM    902 1HD  ARG A  56      19.534  15.416   0.894  1.00  0.78           H  
ATOM    903 2HD  ARG A  56      20.010  14.341  -0.441  1.00  0.78           H  
ATOM    904  HE  ARG A  56      18.695  16.966  -0.620  1.00  0.78           H  
ATOM    905 1HH1 ARG A  56      19.872  14.090  -2.289  1.00  0.78           H  
ATOM    906 2HH1 ARG A  56      19.865  14.844  -3.868  1.00  0.78           H  
ATOM    907 1HH2 ARG A  56      18.720  17.940  -2.687  1.00  0.78           H  
ATOM    908 2HH2 ARG A  56      19.213  17.019  -4.087  1.00  0.78           H  
ATOM    909  N   LEU A  57      18.287  10.035   1.972  1.00  0.78           N  
ATOM    910  CA  LEU A  57      18.309   9.050   3.032  1.00  0.78           C  
ATOM    911  C   LEU A  57      19.358   7.947   2.809  1.00  0.78           C  
ATOM    912  O   LEU A  57      19.517   7.068   3.659  1.00  0.78           O  
ATOM    913  CB  LEU A  57      16.933   8.425   3.174  1.00  0.78           C  
ATOM    914  CG  LEU A  57      15.799   9.362   3.632  1.00  0.78           C  
ATOM    915  CD1 LEU A  57      14.502   8.609   3.555  1.00  0.78           C  
ATOM    916  CD2 LEU A  57      16.059   9.862   5.063  1.00  0.78           C  
ATOM    917  H   LEU A  57      17.555   9.968   1.259  1.00  0.78           H  
ATOM    918  HA  LEU A  57      18.541   9.568   3.954  1.00  0.78           H  
ATOM    919 1HB  LEU A  57      16.644   8.014   2.208  1.00  0.78           H  
ATOM    920 2HB  LEU A  57      17.010   7.625   3.887  1.00  0.78           H  
ATOM    921  HG  LEU A  57      15.741  10.216   2.966  1.00  0.78           H  
ATOM    922 1HD1 LEU A  57      13.706   9.257   3.852  1.00  0.78           H  
ATOM    923 2HD1 LEU A  57      14.343   8.268   2.538  1.00  0.78           H  
ATOM    924 3HD1 LEU A  57      14.535   7.779   4.200  1.00  0.78           H  
ATOM    925 1HD2 LEU A  57      15.246  10.522   5.371  1.00  0.78           H  
ATOM    926 2HD2 LEU A  57      16.115   9.017   5.746  1.00  0.78           H  
ATOM    927 3HD2 LEU A  57      17.000  10.411   5.087  1.00  0.78           H  
ATOM    928  N   GLY A  58      20.082   7.996   1.682  1.00  0.78           N  
ATOM    929  CA  GLY A  58      21.109   7.010   1.370  1.00  0.78           C  
ATOM    930  C   GLY A  58      20.578   5.703   0.789  1.00  0.78           C  
ATOM    931  O   GLY A  58      21.269   4.681   0.838  1.00  0.78           O  
ATOM    932  H   GLY A  58      19.935   8.744   1.005  1.00  0.78           H  
ATOM    933 1HA  GLY A  58      21.805   7.457   0.660  1.00  0.78           H  
ATOM    934 2HA  GLY A  58      21.679   6.798   2.272  1.00  0.78           H  
ATOM    935  N   VAL A  59      19.356   5.717   0.261  1.00  0.78           N  
ATOM    936  CA  VAL A  59      18.757   4.505  -0.277  1.00  0.78           C  
ATOM    937  C   VAL A  59      18.227   4.704  -1.693  1.00  0.78           C  
ATOM    938  O   VAL A  59      18.131   5.822  -2.195  1.00  0.78           O  
ATOM    939  CB  VAL A  59      17.616   4.012   0.630  1.00  0.78           C  
ATOM    940  CG1 VAL A  59      18.128   3.711   2.038  1.00  0.78           C  
ATOM    941  CG2 VAL A  59      16.508   5.031   0.662  1.00  0.78           C  
ATOM    942  H   VAL A  59      18.826   6.588   0.214  1.00  0.78           H  
ATOM    943  HA  VAL A  59      19.520   3.728  -0.310  1.00  0.78           H  
ATOM    944  HB  VAL A  59      17.245   3.093   0.230  1.00  0.78           H  
ATOM    945 1HG1 VAL A  59      17.317   3.331   2.644  1.00  0.78           H  
ATOM    946 2HG1 VAL A  59      18.917   2.963   1.983  1.00  0.78           H  
ATOM    947 3HG1 VAL A  59      18.520   4.622   2.493  1.00  0.78           H  
ATOM    948 1HG2 VAL A  59      15.698   4.668   1.269  1.00  0.78           H  
ATOM    949 2HG2 VAL A  59      16.885   5.963   1.070  1.00  0.78           H  
ATOM    950 3HG2 VAL A  59      16.152   5.192  -0.347  1.00  0.78           H  
ATOM    951  N   THR A  60      17.903   3.607  -2.359  1.00  0.77           N  
ATOM    952  CA  THR A  60      17.299   3.709  -3.677  1.00  0.77           C  
ATOM    953  C   THR A  60      15.803   3.931  -3.551  1.00  0.77           C  
ATOM    954  O   THR A  60      15.223   3.657  -2.495  1.00  0.77           O  
ATOM    955  CB  THR A  60      17.572   2.428  -4.492  1.00  0.77           C  
ATOM    956  OG1 THR A  60      16.958   1.273  -3.841  1.00  0.77           O  
ATOM    957  CG2 THR A  60      19.068   2.202  -4.585  1.00  0.77           C  
ATOM    958  H   THR A  60      18.044   2.703  -1.935  1.00  0.77           H  
ATOM    959  HA  THR A  60      17.731   4.563  -4.201  1.00  0.77           H  
ATOM    960  HB  THR A  60      17.161   2.534  -5.495  1.00  0.77           H  
ATOM    961  HG1 THR A  60      17.348   0.463  -4.206  1.00  0.77           H  
ATOM    962 1HG2 THR A  60      19.267   1.299  -5.163  1.00  0.77           H  
ATOM    963 2HG2 THR A  60      19.534   3.057  -5.077  1.00  0.77           H  
ATOM    964 3HG2 THR A  60      19.483   2.091  -3.584  1.00  0.77           H  
ATOM    965  N   LEU A  61      15.156   4.351  -4.637  1.00  0.77           N  
ATOM    966  CA  LEU A  61      13.709   4.473  -4.584  1.00  0.77           C  
ATOM    967  C   LEU A  61      13.103   3.115  -4.327  1.00  0.77           C  
ATOM    968  O   LEU A  61      12.146   2.987  -3.562  1.00  0.77           O  
ATOM    969  CB  LEU A  61      13.115   5.066  -5.854  1.00  0.77           C  
ATOM    970  CG  LEU A  61      11.626   5.194  -5.751  1.00  0.77           C  
ATOM    971  CD1 LEU A  61      11.321   6.047  -4.574  1.00  0.77           C  
ATOM    972  CD2 LEU A  61      11.062   5.807  -6.993  1.00  0.77           C  
ATOM    973  H   LEU A  61      15.665   4.582  -5.478  1.00  0.77           H  
ATOM    974  HA  LEU A  61      13.447   5.122  -3.751  1.00  0.77           H  
ATOM    975 1HB  LEU A  61      13.537   6.055  -6.020  1.00  0.77           H  
ATOM    976 2HB  LEU A  61      13.351   4.425  -6.702  1.00  0.77           H  
ATOM    977  HG  LEU A  61      11.185   4.208  -5.593  1.00  0.77           H  
ATOM    978 1HD1 LEU A  61      10.251   6.119  -4.490  1.00  0.77           H  
ATOM    979 2HD1 LEU A  61      11.729   5.595  -3.674  1.00  0.77           H  
ATOM    980 3HD1 LEU A  61      11.759   7.028  -4.716  1.00  0.77           H  
ATOM    981 1HD2 LEU A  61       9.980   5.903  -6.894  1.00  0.77           H  
ATOM    982 2HD2 LEU A  61      11.498   6.786  -7.131  1.00  0.77           H  
ATOM    983 3HD2 LEU A  61      11.295   5.178  -7.851  1.00  0.77           H  
ATOM    984  N   GLY A  62      13.678   2.100  -4.973  1.00  0.79           N  
ATOM    985  CA  GLY A  62      13.225   0.736  -4.820  1.00  0.79           C  
ATOM    986  C   GLY A  62      13.121   0.421  -3.343  1.00  0.79           C  
ATOM    987  O   GLY A  62      12.043   0.042  -2.883  1.00  0.79           O  
ATOM    988  H   GLY A  62      14.459   2.295  -5.578  1.00  0.79           H  
ATOM    989 1HA  GLY A  62      12.257   0.605  -5.304  1.00  0.79           H  
ATOM    990 2HA  GLY A  62      13.929   0.054  -5.297  1.00  0.79           H  
ATOM    991  N   TYR A  63      14.207   0.666  -2.588  1.00  0.87           N  
ATOM    992  CA  TYR A  63      14.208   0.394  -1.152  1.00  0.87           C  
ATOM    993  C   TYR A  63      13.004   1.018  -0.463  1.00  0.87           C  
ATOM    994  O   TYR A  63      12.343   0.362   0.346  1.00  0.87           O  
ATOM    995  CB  TYR A  63      15.446   0.970  -0.478  1.00  0.87           C  
ATOM    996  CG  TYR A  63      15.490   0.744   1.031  1.00  0.87           C  
ATOM    997  CD1 TYR A  63      16.111  -0.377   1.550  1.00  0.87           C  
ATOM    998  CD2 TYR A  63      14.868   1.640   1.888  1.00  0.87           C  
ATOM    999  CE1 TYR A  63      16.127  -0.587   2.919  1.00  0.87           C  
ATOM   1000  CE2 TYR A  63      14.876   1.420   3.250  1.00  0.87           C  
ATOM   1001  CZ  TYR A  63      15.505   0.321   3.766  1.00  0.87           C  
ATOM   1002  OH  TYR A  63      15.516   0.105   5.128  1.00  0.87           O  
ATOM   1003  H   TYR A  63      15.061   1.011  -3.031  1.00  0.87           H  
ATOM   1004  HA  TYR A  63      14.168  -0.685  -1.003  1.00  0.87           H  
ATOM   1005 1HB  TYR A  63      16.344   0.544  -0.924  1.00  0.87           H  
ATOM   1006 2HB  TYR A  63      15.466   2.034  -0.655  1.00  0.87           H  
ATOM   1007  HD1 TYR A  63      16.592  -1.092   0.882  1.00  0.87           H  
ATOM   1008  HD2 TYR A  63      14.371   2.511   1.482  1.00  0.87           H  
ATOM   1009  HE1 TYR A  63      16.623  -1.467   3.329  1.00  0.87           H  
ATOM   1010  HE2 TYR A  63      14.381   2.118   3.921  1.00  0.87           H  
ATOM   1011  HH  TYR A  63      15.027   0.804   5.573  1.00  0.87           H  
ATOM   1012  N   LEU A  64      12.722   2.295  -0.753  1.00  1.04           N  
ATOM   1013  CA  LEU A  64      11.606   2.926  -0.063  1.00  1.04           C  
ATOM   1014  C   LEU A  64      10.268   2.268  -0.414  1.00  1.04           C  
ATOM   1015  O   LEU A  64       9.379   2.190   0.429  1.00  1.04           O  
ATOM   1016  CB  LEU A  64      11.462   4.423  -0.375  1.00  1.04           C  
ATOM   1017  CG  LEU A  64      12.541   5.380   0.104  1.00  1.04           C  
ATOM   1018  CD1 LEU A  64      12.132   6.797  -0.317  1.00  1.04           C  
ATOM   1019  CD2 LEU A  64      12.711   5.277   1.590  1.00  1.04           C  
ATOM   1020  H   LEU A  64      13.296   2.801  -1.435  1.00  1.04           H  
ATOM   1021  HA  LEU A  64      11.766   2.817   1.006  1.00  1.04           H  
ATOM   1022 1HB  LEU A  64      11.382   4.532  -1.456  1.00  1.04           H  
ATOM   1023 2HB  LEU A  64      10.540   4.756   0.082  1.00  1.04           H  
ATOM   1024  HG  LEU A  64      13.489   5.139  -0.390  1.00  1.04           H  
ATOM   1025 1HD1 LEU A  64      12.879   7.502   0.000  1.00  1.04           H  
ATOM   1026 2HD1 LEU A  64      12.011   6.851  -1.396  1.00  1.04           H  
ATOM   1027 3HD1 LEU A  64      11.190   7.045   0.157  1.00  1.04           H  
ATOM   1028 1HD2 LEU A  64      13.478   5.980   1.898  1.00  1.04           H  
ATOM   1029 2HD2 LEU A  64      11.788   5.510   2.080  1.00  1.04           H  
ATOM   1030 3HD2 LEU A  64      13.005   4.271   1.857  1.00  1.04           H  
ATOM   1031  N   THR A  65      10.124   1.778  -1.647  1.00  1.35           N  
ATOM   1032  CA  THR A  65       8.851   1.193  -2.063  1.00  1.35           C  
ATOM   1033  C   THR A  65       8.725  -0.315  -1.755  1.00  1.35           C  
ATOM   1034  O   THR A  65       7.612  -0.834  -1.632  1.00  1.35           O  
ATOM   1035  CB  THR A  65       8.661   1.406  -3.581  1.00  1.35           C  
ATOM   1036  OG1 THR A  65       9.692   0.704  -4.296  1.00  1.35           O  
ATOM   1037  CG2 THR A  65       8.747   2.900  -3.920  1.00  1.35           C  
ATOM   1038  H   THR A  65      10.899   1.858  -2.313  1.00  1.35           H  
ATOM   1039  HA  THR A  65       8.051   1.710  -1.535  1.00  1.35           H  
ATOM   1040  HB  THR A  65       7.692   1.023  -3.891  1.00  1.35           H  
ATOM   1041  HG1 THR A  65      10.479   0.569  -3.714  1.00  1.35           H  
ATOM   1042 1HG2 THR A  65       8.624   3.038  -4.993  1.00  1.35           H  
ATOM   1043 2HG2 THR A  65       7.963   3.433  -3.399  1.00  1.35           H  
ATOM   1044 3HG2 THR A  65       9.710   3.289  -3.616  1.00  1.35           H  
ATOM   1045  N   ASP A  66       9.851  -1.012  -1.616  1.00  1.86           N  
ATOM   1046  CA  ASP A  66       9.871  -2.454  -1.355  1.00  1.86           C  
ATOM   1047  C   ASP A  66       9.213  -2.834  -0.029  1.00  1.86           C  
ATOM   1048  O   ASP A  66       9.434  -2.182   0.999  1.00  1.86           O  
ATOM   1049  CB  ASP A  66      11.313  -2.980  -1.365  1.00  1.86           C  
ATOM   1050  CG  ASP A  66      11.955  -3.100  -2.782  1.00  1.86           C  
ATOM   1051  OD1 ASP A  66      11.252  -3.020  -3.768  1.00  1.86           O  
ATOM   1052  OD2 ASP A  66      13.155  -3.267  -2.844  1.00  1.86           O  
ATOM   1053  H   ASP A  66      10.735  -0.526  -1.738  1.00  1.86           H  
ATOM   1054  HA  ASP A  66       9.322  -2.947  -2.158  1.00  1.86           H  
ATOM   1055 1HB  ASP A  66      11.936  -2.303  -0.774  1.00  1.86           H  
ATOM   1056 2HB  ASP A  66      11.343  -3.957  -0.885  1.00  1.86           H  
ATOM   1057  N   GLY A  67       8.512  -3.972  -0.010  1.00  2.61           N  
ATOM   1058  CA  GLY A  67       7.875  -4.474   1.208  1.00  2.61           C  
ATOM   1059  C   GLY A  67       6.547  -5.046   0.787  1.00  2.61           C  
ATOM   1060  O   GLY A  67       5.795  -5.616   1.581  1.00  2.61           O  
ATOM   1061  H   GLY A  67       8.302  -4.477  -0.881  1.00  2.61           H  
ATOM   1062 1HA  GLY A  67       8.493  -5.242   1.672  1.00  2.61           H  
ATOM   1063 2HA  GLY A  67       7.728  -3.665   1.923  1.00  2.61           H  
ATOM   1064  N   GLU A  68       6.319  -4.891  -0.496  1.00  3.60           N  
ATOM   1065  CA  GLU A  68       5.163  -5.353  -1.218  1.00  3.60           C  
ATOM   1066  C   GLU A  68       5.688  -5.629  -2.609  1.00  3.60           C  
ATOM   1067  O   GLU A  68       5.124  -6.441  -3.342  1.00  3.60           O  
ATOM   1068  OXT GLU A  68       6.904  -5.438  -2.730  1.00  3.60           O  
ATOM   1069  CB  GLU A  68       4.060  -4.290  -1.199  1.00  3.60           C  
ATOM   1070  CG  GLU A  68       2.741  -4.670  -1.869  1.00  3.60           C  
ATOM   1071  CD  GLU A  68       1.702  -3.600  -1.652  1.00  3.60           C  
ATOM   1072  OE1 GLU A  68       2.023  -2.660  -0.963  1.00  3.60           O  
ATOM   1073  OE2 GLU A  68       0.614  -3.703  -2.156  1.00  3.60           O  
ATOM   1074  H   GLU A  68       7.024  -4.388  -1.015  1.00  3.60           H  
ATOM   1075  HA  GLU A  68       4.793  -6.282  -0.782  1.00  3.60           H  
ATOM   1076 1HB  GLU A  68       3.836  -4.027  -0.163  1.00  3.60           H  
ATOM   1077 2HB  GLU A  68       4.426  -3.385  -1.686  1.00  3.60           H  
ATOM   1078 1HG  GLU A  68       2.903  -4.803  -2.938  1.00  3.60           H  
ATOM   1079 2HG  GLU A  68       2.387  -5.614  -1.455  1.00  3.60           H  
ENDMDL

REMARK ID 102723 DOMAINID 93683 MODEL 2 2021-07-24_00000201_2_11
MODEL     2
ATOM      1  N   MET A   1       1.033   0.243  -0.338  1.00  2.90           N  
ATOM      2  CA  MET A   1       2.274   0.602  -1.022  1.00  2.90           C  
ATOM      3  C   MET A   1       2.964   1.782  -0.342  1.00  2.90           C  
ATOM      4  O   MET A   1       3.788   1.592   0.553  1.00  2.90           O  
ATOM      5  CB  MET A   1       2.017   0.959  -2.491  1.00  2.90           C  
ATOM      6  CG  MET A   1       3.290   1.296  -3.303  1.00  2.90           C  
ATOM      7  SD  MET A   1       2.926   1.981  -4.923  1.00  2.90           S  
ATOM      8  CE  MET A   1       2.423   3.647  -4.450  1.00  2.90           C  
ATOM      9 1H   MET A   1       0.517  -0.412  -0.922  1.00  2.90           H  
ATOM     10 2H   MET A   1       1.237  -0.198   0.567  1.00  2.90           H  
ATOM     11 3H   MET A   1       0.466   1.058  -0.188  1.00  2.90           H  
ATOM     12  HA  MET A   1       2.947  -0.256  -0.976  1.00  2.90           H  
ATOM     13 1HB  MET A   1       1.550   0.098  -2.975  1.00  2.90           H  
ATOM     14 2HB  MET A   1       1.311   1.778  -2.570  1.00  2.90           H  
ATOM     15 1HG  MET A   1       3.931   1.991  -2.774  1.00  2.90           H  
ATOM     16 2HG  MET A   1       3.854   0.376  -3.447  1.00  2.90           H  
ATOM     17 1HE  MET A   1       2.162   4.215  -5.343  1.00  2.90           H  
ATOM     18 2HE  MET A   1       1.558   3.593  -3.790  1.00  2.90           H  
ATOM     19 3HE  MET A   1       3.246   4.144  -3.933  1.00  2.90           H  
ATOM     20  N   LEU A   2       2.617   3.015  -0.736  1.00  2.33           N  
ATOM     21  CA  LEU A   2       3.252   4.200  -0.153  1.00  2.33           C  
ATOM     22  C   LEU A   2       3.134   4.245   1.367  1.00  2.33           C  
ATOM     23  O   LEU A   2       4.087   4.585   2.065  1.00  2.33           O  
ATOM     24  CB  LEU A   2       2.667   5.479  -0.731  1.00  2.33           C  
ATOM     25  CG  LEU A   2       3.296   6.731  -0.171  1.00  2.33           C  
ATOM     26  CD1 LEU A   2       4.777   6.753  -0.516  1.00  2.33           C  
ATOM     27  CD2 LEU A   2       2.575   7.949  -0.696  1.00  2.33           C  
ATOM     28  H   LEU A   2       1.935   3.149  -1.467  1.00  2.33           H  
ATOM     29  HA  LEU A   2       4.311   4.171  -0.409  1.00  2.33           H  
ATOM     30 1HB  LEU A   2       2.811   5.484  -1.808  1.00  2.33           H  
ATOM     31 2HB  LEU A   2       1.600   5.515  -0.517  1.00  2.33           H  
ATOM     32  HG  LEU A   2       3.219   6.708   0.884  1.00  2.33           H  
ATOM     33 1HD1 LEU A   2       5.232   7.648  -0.086  1.00  2.33           H  
ATOM     34 2HD1 LEU A   2       5.263   5.870  -0.107  1.00  2.33           H  
ATOM     35 3HD1 LEU A   2       4.892   6.760  -1.597  1.00  2.33           H  
ATOM     36 1HD2 LEU A   2       3.023   8.829  -0.268  1.00  2.33           H  
ATOM     37 2HD2 LEU A   2       2.651   7.989  -1.774  1.00  2.33           H  
ATOM     38 3HD2 LEU A   2       1.526   7.903  -0.411  1.00  2.33           H  
ATOM     39  N   LYS A   3       1.964   3.895   1.885  1.00  1.80           N  
ATOM     40  CA  LYS A   3       1.743   3.885   3.324  1.00  1.80           C  
ATOM     41  C   LYS A   3       2.654   2.885   4.034  1.00  1.80           C  
ATOM     42  O   LYS A   3       2.985   3.066   5.206  1.00  1.80           O  
ATOM     43  CB  LYS A   3       0.284   3.555   3.634  1.00  1.80           C  
ATOM     44  CG  LYS A   3      -0.706   4.652   3.254  1.00  1.80           C  
ATOM     45  CD  LYS A   3      -2.140   4.246   3.574  1.00  1.80           C  
ATOM     46  CE  LYS A   3      -3.125   5.345   3.197  1.00  1.80           C  
ATOM     47  NZ  LYS A   3      -4.533   4.947   3.478  1.00  1.80           N  
ATOM     48  H   LYS A   3       1.210   3.639   1.269  1.00  1.80           H  
ATOM     49  HA  LYS A   3       1.974   4.873   3.716  1.00  1.80           H  
ATOM     50 1HB  LYS A   3       0.002   2.641   3.108  1.00  1.80           H  
ATOM     51 2HB  LYS A   3       0.178   3.358   4.701  1.00  1.80           H  
ATOM     52 1HG  LYS A   3      -0.471   5.560   3.811  1.00  1.80           H  
ATOM     53 2HG  LYS A   3      -0.620   4.872   2.190  1.00  1.80           H  
ATOM     54 1HD  LYS A   3      -2.394   3.338   3.025  1.00  1.80           H  
ATOM     55 2HD  LYS A   3      -2.231   4.041   4.641  1.00  1.80           H  
ATOM     56 1HE  LYS A   3      -2.890   6.245   3.767  1.00  1.80           H  
ATOM     57 2HE  LYS A   3      -3.024   5.566   2.134  1.00  1.80           H  
ATOM     58 1HZ  LYS A   3      -5.155   5.698   3.216  1.00  1.80           H  
ATOM     59 2HZ  LYS A   3      -4.761   4.119   2.944  1.00  1.80           H  
ATOM     60 3HZ  LYS A   3      -4.637   4.751   4.463  1.00  1.80           H  
ATOM     61  N   ASP A   4       3.063   1.827   3.334  1.00  1.37           N  
ATOM     62  CA  ASP A   4       3.861   0.783   3.942  1.00  1.37           C  
ATOM     63  C   ASP A   4       5.305   1.221   3.884  1.00  1.37           C  
ATOM     64  O   ASP A   4       6.083   0.977   4.807  1.00  1.37           O  
ATOM     65  CB  ASP A   4       3.608  -0.531   3.208  1.00  1.37           C  
ATOM     66  CG  ASP A   4       2.113  -0.994   3.350  1.00  1.37           C  
ATOM     67  OD1 ASP A   4       1.703  -1.368   4.459  1.00  1.37           O  
ATOM     68  OD2 ASP A   4       1.374  -0.911   2.359  1.00  1.37           O  
ATOM     69  H   ASP A   4       2.853   1.755   2.350  1.00  1.37           H  
ATOM     70  HA  ASP A   4       3.581   0.673   4.975  1.00  1.37           H  
ATOM     71 1HB  ASP A   4       3.857  -0.420   2.151  1.00  1.37           H  
ATOM     72 2HB  ASP A   4       4.259  -1.305   3.612  1.00  1.37           H  
ATOM     73  N   PHE A   5       5.643   1.941   2.821  1.00  1.06           N  
ATOM     74  CA  PHE A   5       6.966   2.510   2.669  1.00  1.06           C  
ATOM     75  C   PHE A   5       7.166   3.429   3.873  1.00  1.06           C  
ATOM     76  O   PHE A   5       8.162   3.347   4.601  1.00  1.06           O  
ATOM     77  CB  PHE A   5       7.053   3.259   1.341  1.00  1.06           C  
ATOM     78  CG  PHE A   5       8.344   3.856   1.030  1.00  1.06           C  
ATOM     79  CD1 PHE A   5       9.345   3.086   0.513  1.00  1.06           C  
ATOM     80  CD2 PHE A   5       8.574   5.183   1.241  1.00  1.06           C  
ATOM     81  CE1 PHE A   5      10.557   3.625   0.214  1.00  1.06           C  
ATOM     82  CE2 PHE A   5       9.790   5.718   0.946  1.00  1.06           C  
ATOM     83  CZ  PHE A   5      10.784   4.940   0.434  1.00  1.06           C  
ATOM     84  H   PHE A   5       4.957   2.076   2.081  1.00  1.06           H  
ATOM     85  HA  PHE A   5       7.708   1.725   2.702  1.00  1.06           H  
ATOM     86 1HB  PHE A   5       6.786   2.580   0.532  1.00  1.06           H  
ATOM     87 2HB  PHE A   5       6.328   4.052   1.336  1.00  1.06           H  
ATOM     88  HD1 PHE A   5       9.161   2.028   0.350  1.00  1.06           H  
ATOM     89  HD2 PHE A   5       7.778   5.804   1.661  1.00  1.06           H  
ATOM     90  HE1 PHE A   5      11.334   2.997  -0.185  1.00  1.06           H  
ATOM     91  HE2 PHE A   5       9.974   6.755   1.141  1.00  1.06           H  
ATOM     92  HZ  PHE A   5      11.749   5.365   0.219  1.00  1.06           H  
ATOM     93  N   GLY A   6       6.158   4.272   4.110  1.00  0.87           N  
ATOM     94  CA  GLY A   6       6.147   5.200   5.225  1.00  0.87           C  
ATOM     95  C   GLY A   6       6.334   4.486   6.570  1.00  0.87           C  
ATOM     96  O   GLY A   6       7.234   4.836   7.344  1.00  0.87           O  
ATOM     97  H   GLY A   6       5.366   4.283   3.468  1.00  0.87           H  
ATOM     98 1HA  GLY A   6       6.942   5.925   5.074  1.00  0.87           H  
ATOM     99 2HA  GLY A   6       5.203   5.745   5.224  1.00  0.87           H  
ATOM    100  N   LYS A   7       5.504   3.467   6.845  1.00  0.76           N  
ATOM    101  CA  LYS A   7       5.596   2.713   8.099  1.00  0.76           C  
ATOM    102  C   LYS A   7       6.960   2.043   8.294  1.00  0.76           C  
ATOM    103  O   LYS A   7       7.458   1.961   9.425  1.00  0.76           O  
ATOM    104  CB  LYS A   7       4.499   1.647   8.168  1.00  0.76           C  
ATOM    105  CG  LYS A   7       3.068   2.162   8.409  1.00  0.76           C  
ATOM    106  CD  LYS A   7       2.087   0.987   8.564  1.00  0.76           C  
ATOM    107  CE  LYS A   7       1.977   0.268   7.229  1.00  0.76           C  
ATOM    108  NZ  LYS A   7       0.998  -0.831   7.192  1.00  0.76           N  
ATOM    109  H   LYS A   7       4.765   3.229   6.180  1.00  0.76           H  
ATOM    110  HA  LYS A   7       5.448   3.412   8.922  1.00  0.76           H  
ATOM    111 1HB  LYS A   7       4.492   1.094   7.228  1.00  0.76           H  
ATOM    112 2HB  LYS A   7       4.737   0.936   8.958  1.00  0.76           H  
ATOM    113 1HG  LYS A   7       3.050   2.763   9.317  1.00  0.76           H  
ATOM    114 2HG  LYS A   7       2.754   2.787   7.587  1.00  0.76           H  
ATOM    115 1HD  LYS A   7       2.446   0.294   9.323  1.00  0.76           H  
ATOM    116 2HD  LYS A   7       1.105   1.358   8.857  1.00  0.76           H  
ATOM    117 1HE  LYS A   7       1.705   0.996   6.466  1.00  0.76           H  
ATOM    118 2HE  LYS A   7       2.953  -0.146   6.994  1.00  0.76           H  
ATOM    119 1HZ  LYS A   7       1.060  -1.212   6.223  1.00  0.76           H  
ATOM    120 2HZ  LYS A   7       1.236  -1.542   7.863  1.00  0.76           H  
ATOM    121 3HZ  LYS A   7       0.074  -0.486   7.373  1.00  0.76           H  
ATOM    122  N   LYS A   8       7.591   1.570   7.209  1.00  0.70           N  
ATOM    123  CA  LYS A   8       8.899   0.941   7.365  1.00  0.70           C  
ATOM    124  C   LYS A   8       9.946   1.993   7.710  1.00  0.70           C  
ATOM    125  O   LYS A   8      10.790   1.770   8.581  1.00  0.70           O  
ATOM    126  CB  LYS A   8       9.305   0.185   6.102  1.00  0.70           C  
ATOM    127  CG  LYS A   8       8.505  -1.082   5.809  1.00  0.70           C  
ATOM    128  CD  LYS A   8       8.860  -2.224   6.761  1.00  0.70           C  
ATOM    129  CE  LYS A   8       8.006  -3.449   6.471  1.00  0.70           C  
ATOM    130  NZ  LYS A   8       8.279  -3.980   5.127  1.00  0.70           N  
ATOM    131  H   LYS A   8       7.153   1.617   6.286  1.00  0.70           H  
ATOM    132  HA  LYS A   8       8.848   0.232   8.190  1.00  0.70           H  
ATOM    133 1HB  LYS A   8       9.184   0.846   5.233  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      10.357  -0.086   6.159  1.00  0.70           H  
ATOM    135 1HG  LYS A   8       7.442  -0.866   5.897  1.00  0.70           H  
ATOM    136 2HG  LYS A   8       8.707  -1.398   4.779  1.00  0.70           H  
ATOM    137 1HD  LYS A   8       9.904  -2.492   6.624  1.00  0.70           H  
ATOM    138 2HD  LYS A   8       8.708  -1.908   7.793  1.00  0.70           H  
ATOM    139 1HE  LYS A   8       8.209  -4.224   7.207  1.00  0.70           H  
ATOM    140 2HE  LYS A   8       6.954  -3.169   6.529  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8       7.697  -4.799   4.906  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8       8.081  -3.260   4.446  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8       9.242  -4.257   5.048  1.00  0.70           H  
ATOM    144  N   ILE A   9       9.853   3.174   7.098  1.00  0.68           N  
ATOM    145  CA  ILE A   9      10.793   4.241   7.421  1.00  0.68           C  
ATOM    146  C   ILE A   9      10.638   4.680   8.856  1.00  0.68           C  
ATOM    147  O   ILE A   9      11.625   4.793   9.587  1.00  0.68           O  
ATOM    148  CB  ILE A   9      10.592   5.448   6.508  1.00  0.68           C  
ATOM    149  CG1 ILE A   9      11.006   5.093   5.154  1.00  0.68           C  
ATOM    150  CG2 ILE A   9      11.336   6.678   7.012  1.00  0.68           C  
ATOM    151  CD1 ILE A   9      10.613   6.059   4.192  1.00  0.68           C  
ATOM    152  H   ILE A   9       9.139   3.321   6.379  1.00  0.68           H  
ATOM    153  HA  ILE A   9      11.803   3.864   7.282  1.00  0.68           H  
ATOM    154  HB  ILE A   9       9.526   5.678   6.466  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9      12.085   4.991   5.141  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9      10.559   4.150   4.870  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9      11.139   7.502   6.336  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9      10.986   6.938   8.013  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9      12.387   6.490   7.047  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9      10.975   5.737   3.250  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9       9.529   6.120   4.188  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9      11.036   7.021   4.438  1.00  0.68           H  
ATOM    163  N   LYS A  10       9.394   4.896   9.275  1.00  0.68           N  
ATOM    164  CA  LYS A  10       9.119   5.305  10.639  1.00  0.68           C  
ATOM    165  C   LYS A  10       9.644   4.279  11.623  1.00  0.68           C  
ATOM    166  O   LYS A  10      10.317   4.628  12.594  1.00  0.68           O  
ATOM    167  CB  LYS A  10       7.624   5.502  10.846  1.00  0.68           C  
ATOM    168  CG  LYS A  10       7.230   5.955  12.241  1.00  0.68           C  
ATOM    169  CD  LYS A  10       5.729   6.192  12.332  1.00  0.68           C  
ATOM    170  CE  LYS A  10       5.309   6.596  13.738  1.00  0.68           C  
ATOM    171  NZ  LYS A  10       3.837   6.834  13.831  1.00  0.68           N  
ATOM    172  H   LYS A  10       8.619   4.790   8.619  1.00  0.68           H  
ATOM    173  HA  LYS A  10       9.628   6.252  10.825  1.00  0.68           H  
ATOM    174 1HB  LYS A  10       7.262   6.248  10.135  1.00  0.68           H  
ATOM    175 2HB  LYS A  10       7.104   4.570  10.628  1.00  0.68           H  
ATOM    176 1HG  LYS A  10       7.520   5.190  12.960  1.00  0.68           H  
ATOM    177 2HG  LYS A  10       7.757   6.877  12.479  1.00  0.68           H  
ATOM    178 1HD  LYS A  10       5.453   6.986  11.632  1.00  0.68           H  
ATOM    179 2HD  LYS A  10       5.202   5.282  12.046  1.00  0.68           H  
ATOM    180 1HE  LYS A  10       5.582   5.804  14.432  1.00  0.68           H  
ATOM    181 2HE  LYS A  10       5.835   7.509  14.018  1.00  0.68           H  
ATOM    182 1HZ  LYS A  10       3.596   7.098  14.776  1.00  0.68           H  
ATOM    183 2HZ  LYS A  10       3.572   7.575  13.197  1.00  0.68           H  
ATOM    184 3HZ  LYS A  10       3.343   5.988  13.583  1.00  0.68           H  
ATOM    185  N   SER A  11       9.378   2.998  11.362  1.00  0.68           N  
ATOM    186  CA  SER A  11       9.817   1.971  12.281  1.00  0.68           C  
ATOM    187  C   SER A  11      11.334   1.973  12.407  1.00  0.68           C  
ATOM    188  O   SER A  11      11.858   1.966  13.520  1.00  0.68           O  
ATOM    189  CB  SER A  11       9.355   0.619  11.779  1.00  0.68           C  
ATOM    190  OG  SER A  11       7.953   0.540  11.772  1.00  0.68           O  
ATOM    191  H   SER A  11       8.828   2.730  10.545  1.00  0.68           H  
ATOM    192  HA  SER A  11       9.382   2.168  13.260  1.00  0.68           H  
ATOM    193 1HB  SER A  11       9.736   0.457  10.769  1.00  0.68           H  
ATOM    194 2HB  SER A  11       9.767  -0.163  12.416  1.00  0.68           H  
ATOM    195  HG  SER A  11       7.662   1.136  11.040  1.00  0.68           H  
ATOM    196  N   LEU A  12      12.041   2.067  11.281  1.00  0.69           N  
ATOM    197  CA  LEU A  12      13.498   2.080  11.306  1.00  0.69           C  
ATOM    198  C   LEU A  12      14.033   3.322  12.006  1.00  0.69           C  
ATOM    199  O   LEU A  12      14.998   3.260  12.772  1.00  0.69           O  
ATOM    200  CB  LEU A  12      14.005   2.031   9.886  1.00  0.69           C  
ATOM    201  CG  LEU A  12      13.795   0.730   9.137  1.00  0.69           C  
ATOM    202  CD1 LEU A  12      14.115   0.963   7.708  1.00  0.69           C  
ATOM    203  CD2 LEU A  12      14.690  -0.337   9.711  1.00  0.69           C  
ATOM    204  H   LEU A  12      11.559   2.094  10.379  1.00  0.69           H  
ATOM    205  HA  LEU A  12      13.840   1.195  11.842  1.00  0.69           H  
ATOM    206 1HB  LEU A  12      13.474   2.800   9.341  1.00  0.69           H  
ATOM    207 2HB  LEU A  12      15.066   2.258   9.884  1.00  0.69           H  
ATOM    208  HG  LEU A  12      12.759   0.416   9.219  1.00  0.69           H  
ATOM    209 1HD1 LEU A  12      13.974   0.078   7.150  1.00  0.69           H  
ATOM    210 2HD1 LEU A  12      13.450   1.730   7.339  1.00  0.69           H  
ATOM    211 3HD1 LEU A  12      15.138   1.278   7.608  1.00  0.69           H  
ATOM    212 1HD2 LEU A  12      14.543  -1.268   9.166  1.00  0.69           H  
ATOM    213 2HD2 LEU A  12      15.733  -0.024   9.621  1.00  0.69           H  
ATOM    214 3HD2 LEU A  12      14.444  -0.492  10.765  1.00  0.69           H  
ATOM    215  N   ARG A  13      13.394   4.463  11.774  1.00  0.70           N  
ATOM    216  CA  ARG A  13      13.821   5.677  12.434  1.00  0.70           C  
ATOM    217  C   ARG A  13      13.729   5.508  13.945  1.00  0.70           C  
ATOM    218  O   ARG A  13      14.671   5.831  14.685  1.00  0.70           O  
ATOM    219  CB  ARG A  13      12.974   6.857  11.985  1.00  0.70           C  
ATOM    220  CG  ARG A  13      13.276   8.090  12.731  1.00  0.70           C  
ATOM    221  CD  ARG A  13      12.545   9.265  12.290  1.00  0.70           C  
ATOM    222  NE  ARG A  13      11.118   9.176  12.426  1.00  0.70           N  
ATOM    223  CZ  ARG A  13      10.392   9.308  13.565  1.00  0.70           C  
ATOM    224  NH1 ARG A  13      10.958   9.477  14.762  1.00  0.70           N  
ATOM    225  NH2 ARG A  13       9.073   9.280  13.460  1.00  0.70           N  
ATOM    226  H   ARG A  13      12.611   4.497  11.121  1.00  0.70           H  
ATOM    227  HA  ARG A  13      14.859   5.873  12.166  1.00  0.70           H  
ATOM    228 1HB  ARG A  13      13.130   7.043  10.922  1.00  0.70           H  
ATOM    229 2HB  ARG A  13      11.919   6.630  12.126  1.00  0.70           H  
ATOM    230 1HG  ARG A  13      13.018   7.913  13.768  1.00  0.70           H  
ATOM    231 2HG  ARG A  13      14.317   8.304  12.652  1.00  0.70           H  
ATOM    232 1HD  ARG A  13      12.877  10.087  12.874  1.00  0.70           H  
ATOM    233 2HD  ARG A  13      12.763   9.460  11.242  1.00  0.70           H  
ATOM    234  HE  ARG A  13      10.598   9.049  11.552  1.00  0.70           H  
ATOM    235 1HH1 ARG A  13      11.988   9.477  14.883  1.00  0.70           H  
ATOM    236 2HH1 ARG A  13      10.375   9.588  15.577  1.00  0.70           H  
ATOM    237 1HH2 ARG A  13       8.647   9.184  12.519  1.00  0.70           H  
ATOM    238 2HH2 ARG A  13       8.494   9.378  14.275  1.00  0.70           H  
ATOM    239  N   LEU A  14      12.612   4.940  14.403  1.00  0.71           N  
ATOM    240  CA  LEU A  14      12.415   4.729  15.823  1.00  0.71           C  
ATOM    241  C   LEU A  14      13.426   3.719  16.376  1.00  0.71           C  
ATOM    242  O   LEU A  14      14.004   3.946  17.440  1.00  0.71           O  
ATOM    243  CB  LEU A  14      10.977   4.265  16.056  1.00  0.71           C  
ATOM    244  CG  LEU A  14       9.912   5.342  15.760  1.00  0.71           C  
ATOM    245  CD1 LEU A  14       8.536   4.724  15.824  1.00  0.71           C  
ATOM    246  CD2 LEU A  14      10.057   6.469  16.745  1.00  0.71           C  
ATOM    247  H   LEU A  14      11.872   4.681  13.749  1.00  0.71           H  
ATOM    248  HA  LEU A  14      12.560   5.677  16.334  1.00  0.71           H  
ATOM    249 1HB  LEU A  14      10.779   3.413  15.407  1.00  0.71           H  
ATOM    250 2HB  LEU A  14      10.869   3.949  17.091  1.00  0.71           H  
ATOM    251  HG  LEU A  14      10.061   5.733  14.757  1.00  0.71           H  
ATOM    252 1HD1 LEU A  14       7.792   5.482  15.604  1.00  0.71           H  
ATOM    253 2HD1 LEU A  14       8.469   3.921  15.088  1.00  0.71           H  
ATOM    254 3HD1 LEU A  14       8.363   4.322  16.820  1.00  0.71           H  
ATOM    255 1HD2 LEU A  14       9.313   7.234  16.529  1.00  0.71           H  
ATOM    256 2HD2 LEU A  14       9.908   6.090  17.757  1.00  0.71           H  
ATOM    257 3HD2 LEU A  14      11.057   6.897  16.659  1.00  0.71           H  
ATOM    258  N   GLU A  15      13.725   2.659  15.613  1.00  0.72           N  
ATOM    259  CA  GLU A  15      14.696   1.641  16.033  1.00  0.72           C  
ATOM    260  C   GLU A  15      16.087   2.240  16.232  1.00  0.72           C  
ATOM    261  O   GLU A  15      16.828   1.825  17.126  1.00  0.72           O  
ATOM    262  CB  GLU A  15      14.769   0.477  15.030  1.00  0.72           C  
ATOM    263  CG  GLU A  15      13.545  -0.457  15.022  1.00  0.72           C  
ATOM    264  CD  GLU A  15      13.608  -1.535  13.952  1.00  0.72           C  
ATOM    265  OE1 GLU A  15      14.510  -1.510  13.147  1.00  0.72           O  
ATOM    266  OE2 GLU A  15      12.746  -2.386  13.946  1.00  0.72           O  
ATOM    267  H   GLU A  15      13.221   2.525  14.737  1.00  0.72           H  
ATOM    268  HA  GLU A  15      14.368   1.237  16.989  1.00  0.72           H  
ATOM    269 1HB  GLU A  15      14.885   0.879  14.027  1.00  0.72           H  
ATOM    270 2HB  GLU A  15      15.650  -0.126  15.241  1.00  0.72           H  
ATOM    271 1HG  GLU A  15      13.484  -0.942  15.994  1.00  0.72           H  
ATOM    272 2HG  GLU A  15      12.647   0.126  14.896  1.00  0.72           H  
ATOM    273  N   LYS A  16      16.429   3.243  15.420  1.00  0.71           N  
ATOM    274  CA  LYS A  16      17.724   3.907  15.517  1.00  0.71           C  
ATOM    275  C   LYS A  16      17.751   4.991  16.605  1.00  0.71           C  
ATOM    276  O   LYS A  16      18.798   5.595  16.847  1.00  0.71           O  
ATOM    277  CB  LYS A  16      18.128   4.558  14.187  1.00  0.71           C  
ATOM    278  CG  LYS A  16      18.416   3.613  13.018  1.00  0.71           C  
ATOM    279  CD  LYS A  16      18.903   4.410  11.800  1.00  0.71           C  
ATOM    280  CE  LYS A  16      20.372   4.855  11.984  1.00  0.71           C  
ATOM    281  NZ  LYS A  16      20.902   5.725  10.858  1.00  0.71           N  
ATOM    282  H   LYS A  16      15.781   3.514  14.677  1.00  0.71           H  
ATOM    283  HA  LYS A  16      18.470   3.157  15.776  1.00  0.71           H  
ATOM    284 1HB  LYS A  16      17.316   5.219  13.865  1.00  0.71           H  
ATOM    285 2HB  LYS A  16      19.010   5.176  14.340  1.00  0.71           H  
ATOM    286 1HG  LYS A  16      19.179   2.890  13.306  1.00  0.71           H  
ATOM    287 2HG  LYS A  16      17.510   3.072  12.752  1.00  0.71           H  
ATOM    288 1HD  LYS A  16      18.838   3.771  10.929  1.00  0.71           H  
ATOM    289 2HD  LYS A  16      18.271   5.283  11.644  1.00  0.71           H  
ATOM    290 1HE  LYS A  16      20.471   5.397  12.923  1.00  0.71           H  
ATOM    291 2HE  LYS A  16      20.981   3.954  12.031  1.00  0.71           H  
ATOM    292 1HZ  LYS A  16      21.860   5.955  11.043  1.00  0.71           H  
ATOM    293 2HZ  LYS A  16      20.855   5.279   9.927  1.00  0.71           H  
ATOM    294 3HZ  LYS A  16      20.387   6.608  10.801  1.00  0.71           H  
ATOM    295  N   GLY A  17      16.604   5.274  17.238  1.00  0.70           N  
ATOM    296  CA  GLY A  17      16.525   6.310  18.261  1.00  0.70           C  
ATOM    297  C   GLY A  17      16.558   7.726  17.687  1.00  0.70           C  
ATOM    298  O   GLY A  17      16.987   8.662  18.364  1.00  0.70           O  
ATOM    299  H   GLY A  17      15.759   4.743  17.040  1.00  0.70           H  
ATOM    300 1HA  GLY A  17      15.603   6.171  18.826  1.00  0.70           H  
ATOM    301 2HA  GLY A  17      17.347   6.183  18.963  1.00  0.70           H  
ATOM    302  N   LEU A  18      16.139   7.884  16.435  1.00  0.68           N  
ATOM    303  CA  LEU A  18      16.200   9.184  15.785  1.00  0.68           C  
ATOM    304  C   LEU A  18      14.879   9.925  15.671  1.00  0.68           C  
ATOM    305  O   LEU A  18      13.807   9.317  15.582  1.00  0.68           O  
ATOM    306  CB  LEU A  18      16.772   9.007  14.391  1.00  0.68           C  
ATOM    307  CG  LEU A  18      18.142   8.428  14.320  1.00  0.68           C  
ATOM    308  CD1 LEU A  18      18.509   8.265  12.877  1.00  0.68           C  
ATOM    309  CD2 LEU A  18      19.105   9.329  15.037  1.00  0.68           C  
ATOM    310  H   LEU A  18      15.766   7.085  15.917  1.00  0.68           H  
ATOM    311  HA  LEU A  18      16.881   9.811  16.357  1.00  0.68           H  
ATOM    312 1HB  LEU A  18      16.137   8.326  13.857  1.00  0.68           H  
ATOM    313 2HB  LEU A  18      16.769   9.968  13.881  1.00  0.68           H  
ATOM    314  HG  LEU A  18      18.152   7.452  14.790  1.00  0.68           H  
ATOM    315 1HD1 LEU A  18      19.505   7.836  12.803  1.00  0.68           H  
ATOM    316 2HD1 LEU A  18      17.793   7.608  12.388  1.00  0.68           H  
ATOM    317 3HD1 LEU A  18      18.502   9.240  12.384  1.00  0.68           H  
ATOM    318 1HD2 LEU A  18      20.108   8.904  14.983  1.00  0.68           H  
ATOM    319 2HD2 LEU A  18      19.100  10.309  14.567  1.00  0.68           H  
ATOM    320 3HD2 LEU A  18      18.806   9.422  16.084  1.00  0.68           H  
ATOM    321  N   THR A  19      14.976  11.251  15.680  1.00  0.67           N  
ATOM    322  CA  THR A  19      13.842  12.125  15.440  1.00  0.67           C  
ATOM    323  C   THR A  19      13.733  12.382  13.954  1.00  0.67           C  
ATOM    324  O   THR A  19      14.694  12.146  13.216  1.00  0.67           O  
ATOM    325  CB  THR A  19      14.008  13.458  16.183  1.00  0.67           C  
ATOM    326  OG1 THR A  19      15.174  14.166  15.679  1.00  0.67           O  
ATOM    327  CG2 THR A  19      14.199  13.189  17.658  1.00  0.67           C  
ATOM    328  H   THR A  19      15.887  11.663  15.824  1.00  0.67           H  
ATOM    329  HA  THR A  19      12.929  11.635  15.779  1.00  0.67           H  
ATOM    330  HB  THR A  19      13.123  14.076  16.037  1.00  0.67           H  
ATOM    331  HG1 THR A  19      15.356  14.924  16.257  1.00  0.67           H  
ATOM    332 1HG2 THR A  19      14.319  14.134  18.189  1.00  0.67           H  
ATOM    333 2HG2 THR A  19      13.328  12.662  18.046  1.00  0.67           H  
ATOM    334 3HG2 THR A  19      15.088  12.575  17.804  1.00  0.67           H  
ATOM    335  N   LYS A  20      12.597  12.907  13.503  1.00  0.66           N  
ATOM    336  CA  LYS A  20      12.468  13.187  12.081  1.00  0.66           C  
ATOM    337  C   LYS A  20      13.494  14.208  11.662  1.00  0.66           C  
ATOM    338  O   LYS A  20      14.114  14.072  10.608  1.00  0.66           O  
ATOM    339  CB  LYS A  20      11.070  13.692  11.755  1.00  0.66           C  
ATOM    340  CG  LYS A  20       9.998  12.636  11.865  1.00  0.66           C  
ATOM    341  CD  LYS A  20       8.671  13.151  11.384  1.00  0.66           C  
ATOM    342  CE  LYS A  20       8.131  14.213  12.342  1.00  0.66           C  
ATOM    343  NZ  LYS A  20       6.772  14.629  11.987  1.00  0.66           N  
ATOM    344  H   LYS A  20      11.831  13.094  14.135  1.00  0.66           H  
ATOM    345  HA  LYS A  20      12.655  12.269  11.523  1.00  0.66           H  
ATOM    346 1HB  LYS A  20      10.812  14.515  12.421  1.00  0.66           H  
ATOM    347 2HB  LYS A  20      11.053  14.081  10.735  1.00  0.66           H  
ATOM    348 1HG  LYS A  20      10.274  11.771  11.253  1.00  0.66           H  
ATOM    349 2HG  LYS A  20       9.905  12.315  12.899  1.00  0.66           H  
ATOM    350 1HD  LYS A  20       8.788  13.587  10.389  1.00  0.66           H  
ATOM    351 2HD  LYS A  20       7.960  12.322  11.315  1.00  0.66           H  
ATOM    352 1HE  LYS A  20       8.129  13.819  13.356  1.00  0.66           H  
ATOM    353 2HE  LYS A  20       8.784  15.085  12.300  1.00  0.66           H  
ATOM    354 1HZ  LYS A  20       6.448  15.341  12.623  1.00  0.66           H  
ATOM    355 2HZ  LYS A  20       6.797  14.999  11.029  1.00  0.66           H  
ATOM    356 3HZ  LYS A  20       6.154  13.835  12.024  1.00  0.66           H  
ATOM    357  N   GLU A  21      13.720  15.205  12.520  1.00  0.67           N  
ATOM    358  CA  GLU A  21      14.685  16.234  12.201  1.00  0.67           C  
ATOM    359  C   GLU A  21      16.077  15.645  12.081  1.00  0.67           C  
ATOM    360  O   GLU A  21      16.799  15.983  11.154  1.00  0.67           O  
ATOM    361  CB  GLU A  21      14.681  17.335  13.264  1.00  0.67           C  
ATOM    362  CG  GLU A  21      13.433  18.212  13.267  1.00  0.67           C  
ATOM    363  CD  GLU A  21      13.427  19.243  14.374  1.00  0.67           C  
ATOM    364  OE1 GLU A  21      14.302  19.200  15.204  1.00  0.67           O  
ATOM    365  OE2 GLU A  21      12.549  20.075  14.381  1.00  0.67           O  
ATOM    366  H   GLU A  21      13.202  15.249  13.383  1.00  0.67           H  
ATOM    367  HA  GLU A  21      14.412  16.680  11.244  1.00  0.67           H  
ATOM    368 1HB  GLU A  21      14.775  16.881  14.251  1.00  0.67           H  
ATOM    369 2HB  GLU A  21      15.544  17.981  13.117  1.00  0.67           H  
ATOM    370 1HG  GLU A  21      13.389  18.732  12.320  1.00  0.67           H  
ATOM    371 2HG  GLU A  21      12.550  17.579  13.348  1.00  0.67           H  
ATOM    372  N   ALA A  22      16.449  14.709  12.964  1.00  0.70           N  
ATOM    373  CA  ALA A  22      17.783  14.121  12.847  1.00  0.70           C  
ATOM    374  C   ALA A  22      17.948  13.387  11.523  1.00  0.70           C  
ATOM    375  O   ALA A  22      18.958  13.539  10.830  1.00  0.70           O  
ATOM    376  CB  ALA A  22      18.036  13.153  13.984  1.00  0.70           C  
ATOM    377  H   ALA A  22      15.837  14.435  13.733  1.00  0.70           H  
ATOM    378  HA  ALA A  22      18.518  14.926  12.887  1.00  0.70           H  
ATOM    379 1HB  ALA A  22      19.039  12.741  13.890  1.00  0.70           H  
ATOM    380 2HB  ALA A  22      17.943  13.678  14.933  1.00  0.70           H  
ATOM    381 3HB  ALA A  22      17.303  12.350  13.938  1.00  0.70           H  
ATOM    382  N   VAL A  23      16.919  12.656  11.110  1.00  0.74           N  
ATOM    383  CA  VAL A  23      17.015  11.929   9.854  1.00  0.74           C  
ATOM    384  C   VAL A  23      17.109  12.922   8.706  1.00  0.74           C  
ATOM    385  O   VAL A  23      17.896  12.770   7.769  1.00  0.74           O  
ATOM    386  CB  VAL A  23      15.815  10.983   9.672  1.00  0.74           C  
ATOM    387  CG1 VAL A  23      15.826  10.367   8.275  1.00  0.74           C  
ATOM    388  CG2 VAL A  23      15.893   9.893  10.706  1.00  0.74           C  
ATOM    389  H   VAL A  23      16.084  12.576  11.695  1.00  0.74           H  
ATOM    390  HA  VAL A  23      17.922  11.322   9.873  1.00  0.74           H  
ATOM    391  HB  VAL A  23      14.892  11.545   9.794  1.00  0.74           H  
ATOM    392 1HG1 VAL A  23      14.971   9.700   8.163  1.00  0.74           H  
ATOM    393 2HG1 VAL A  23      15.768  11.159   7.529  1.00  0.74           H  
ATOM    394 3HG1 VAL A  23      16.754   9.800   8.139  1.00  0.74           H  
ATOM    395 1HG2 VAL A  23      15.055   9.225  10.580  1.00  0.74           H  
ATOM    396 2HG2 VAL A  23      16.824   9.339  10.571  1.00  0.74           H  
ATOM    397 3HG2 VAL A  23      15.868  10.338  11.699  1.00  0.74           H  
ATOM    398  N   CYS A  24      16.289  13.950   8.756  1.00  0.78           N  
ATOM    399  CA  CYS A  24      16.265  14.946   7.706  1.00  0.78           C  
ATOM    400  C   CYS A  24      17.521  15.796   7.580  1.00  0.78           C  
ATOM    401  O   CYS A  24      18.000  16.048   6.470  1.00  0.78           O  
ATOM    402  CB  CYS A  24      15.118  15.877   7.980  1.00  0.78           C  
ATOM    403  SG  CYS A  24      13.611  15.105   7.768  1.00  0.78           S  
ATOM    404  H   CYS A  24      15.645  14.045   9.541  1.00  0.78           H  
ATOM    405  HA  CYS A  24      16.088  14.435   6.763  1.00  0.78           H  
ATOM    406 1HB  CYS A  24      15.174  16.231   9.004  1.00  0.78           H  
ATOM    407 2HB  CYS A  24      15.162  16.728   7.351  1.00  0.78           H  
ATOM    408  HG  CYS A  24      13.688  14.399   8.921  1.00  0.78           H  
ATOM    409  N   LEU A  25      18.071  16.225   8.712  1.00  0.83           N  
ATOM    410  CA  LEU A  25      19.168  17.173   8.705  1.00  0.83           C  
ATOM    411  C   LEU A  25      20.562  16.564   8.755  1.00  0.83           C  
ATOM    412  O   LEU A  25      21.479  17.096   8.124  1.00  0.83           O  
ATOM    413  CB  LEU A  25      18.984  18.104   9.900  1.00  0.83           C  
ATOM    414  CG  LEU A  25      17.661  18.897   9.892  1.00  0.83           C  
ATOM    415  CD1 LEU A  25      17.553  19.707  11.173  1.00  0.83           C  
ATOM    416  CD2 LEU A  25      17.599  19.771   8.651  1.00  0.83           C  
ATOM    417  H   LEU A  25      17.659  15.957   9.599  1.00  0.83           H  
ATOM    418  HA  LEU A  25      19.090  17.759   7.791  1.00  0.83           H  
ATOM    419 1HB  LEU A  25      19.012  17.503  10.812  1.00  0.83           H  
ATOM    420 2HB  LEU A  25      19.811  18.810   9.927  1.00  0.83           H  
ATOM    421  HG  LEU A  25      16.821  18.199   9.874  1.00  0.83           H  
ATOM    422 1HD1 LEU A  25      16.608  20.252  11.183  1.00  0.83           H  
ATOM    423 2HD1 LEU A  25      17.589  19.030  12.028  1.00  0.83           H  
ATOM    424 3HD1 LEU A  25      18.380  20.411  11.230  1.00  0.83           H  
ATOM    425 1HD2 LEU A  25      16.657  20.319   8.640  1.00  0.83           H  
ATOM    426 2HD2 LEU A  25      18.430  20.475   8.657  1.00  0.83           H  
ATOM    427 3HD2 LEU A  25      17.662  19.140   7.759  1.00  0.83           H  
ATOM    428  N   ASP A  26      20.744  15.477   9.510  1.00  0.85           N  
ATOM    429  CA  ASP A  26      22.068  14.891   9.652  1.00  0.85           C  
ATOM    430  C   ASP A  26      22.317  13.754   8.666  1.00  0.85           C  
ATOM    431  O   ASP A  26      23.469  13.401   8.404  1.00  0.85           O  
ATOM    432  CB  ASP A  26      22.287  14.382  11.080  1.00  0.85           C  
ATOM    433  CG  ASP A  26      22.279  15.500  12.137  1.00  0.85           C  
ATOM    434  OD1 ASP A  26      22.823  16.552  11.881  1.00  0.85           O  
ATOM    435  OD2 ASP A  26      21.743  15.279  13.196  1.00  0.85           O  
ATOM    436  H   ASP A  26      19.972  15.033  10.008  1.00  0.85           H  
ATOM    437  HA  ASP A  26      22.807  15.668   9.457  1.00  0.85           H  
ATOM    438 1HB  ASP A  26      21.499  13.665  11.324  1.00  0.85           H  
ATOM    439 2HB  ASP A  26      23.236  13.852  11.133  1.00  0.85           H  
ATOM    440  N   GLU A  27      21.245  13.161   8.139  1.00  0.86           N  
ATOM    441  CA  GLU A  27      21.407  11.998   7.274  1.00  0.86           C  
ATOM    442  C   GLU A  27      20.931  12.128   5.812  1.00  0.86           C  
ATOM    443  O   GLU A  27      21.738  12.040   4.882  1.00  0.86           O  
ATOM    444  CB  GLU A  27      20.653  10.813   7.893  1.00  0.86           C  
ATOM    445  CG  GLU A  27      21.177  10.266   9.201  1.00  0.86           C  
ATOM    446  CD  GLU A  27      20.369   9.051   9.654  1.00  0.86           C  
ATOM    447  OE1 GLU A  27      19.395   8.747   9.015  1.00  0.86           O  
ATOM    448  OE2 GLU A  27      20.758   8.402  10.602  1.00  0.86           O  
ATOM    449  H   GLU A  27      20.318  13.500   8.370  1.00  0.86           H  
ATOM    450  HA  GLU A  27      22.467  11.750   7.249  1.00  0.86           H  
ATOM    451 1HB  GLU A  27      19.636  11.100   8.081  1.00  0.86           H  
ATOM    452 2HB  GLU A  27      20.614  10.021   7.196  1.00  0.86           H  
ATOM    453 1HG  GLU A  27      22.221   9.985   9.080  1.00  0.86           H  
ATOM    454 2HG  GLU A  27      21.115  11.048   9.961  1.00  0.86           H  
ATOM    455  N   SER A  28      19.624  12.291   5.619  1.00  0.84           N  
ATOM    456  CA  SER A  28      18.976  12.261   4.301  1.00  0.84           C  
ATOM    457  C   SER A  28      18.874  13.576   3.502  1.00  0.84           C  
ATOM    458  O   SER A  28      18.468  13.554   2.341  1.00  0.84           O  
ATOM    459  CB  SER A  28      17.606  11.635   4.479  1.00  0.84           C  
ATOM    460  OG  SER A  28      16.800  12.417   5.303  1.00  0.84           O  
ATOM    461  H   SER A  28      19.029  12.399   6.434  1.00  0.84           H  
ATOM    462  HA  SER A  28      19.557  11.571   3.687  1.00  0.84           H  
ATOM    463 1HB  SER A  28      17.130  11.509   3.507  1.00  0.84           H  
ATOM    464 2HB  SER A  28      17.717  10.643   4.918  1.00  0.84           H  
ATOM    465  HG  SER A  28      17.275  12.466   6.165  1.00  0.84           H  
ATOM    466  N   GLN A  29      19.244  14.707   4.106  1.00  0.80           N  
ATOM    467  CA  GLN A  29      19.171  16.038   3.472  1.00  0.80           C  
ATOM    468  C   GLN A  29      17.776  16.370   2.916  1.00  0.80           C  
ATOM    469  O   GLN A  29      17.615  16.781   1.762  1.00  0.80           O  
ATOM    470  CB  GLN A  29      20.228  16.168   2.369  1.00  0.80           C  
ATOM    471  CG  GLN A  29      21.684  16.126   2.872  1.00  0.80           C  
ATOM    472  CD  GLN A  29      22.101  17.400   3.628  1.00  0.80           C  
ATOM    473  OE1 GLN A  29      22.216  18.475   3.028  1.00  0.80           O  
ATOM    474  NE2 GLN A  29      22.336  17.280   4.930  1.00  0.80           N  
ATOM    475  H   GLN A  29      19.564  14.655   5.063  1.00  0.80           H  
ATOM    476  HA  GLN A  29      19.394  16.780   4.239  1.00  0.80           H  
ATOM    477 1HB  GLN A  29      20.101  15.371   1.639  1.00  0.80           H  
ATOM    478 2HB  GLN A  29      20.083  17.112   1.846  1.00  0.80           H  
ATOM    479 1HG  GLN A  29      21.788  15.280   3.555  1.00  0.80           H  
ATOM    480 2HG  GLN A  29      22.348  15.999   2.018  1.00  0.80           H  
ATOM    481 1HE2 GLN A  29      22.606  18.077   5.473  1.00  0.80           H  
ATOM    482 2HE2 GLN A  29      22.236  16.395   5.386  1.00  0.80           H  
ATOM    483  N   LEU A  30      16.785  16.171   3.766  1.00  0.75           N  
ATOM    484  CA  LEU A  30      15.373  16.420   3.491  1.00  0.75           C  
ATOM    485  C   LEU A  30      14.848  17.497   4.420  1.00  0.75           C  
ATOM    486  O   LEU A  30      15.527  17.881   5.370  1.00  0.75           O  
ATOM    487  CB  LEU A  30      14.526  15.165   3.720  1.00  0.75           C  
ATOM    488  CG  LEU A  30      14.861  13.912   2.952  1.00  0.75           C  
ATOM    489  CD1 LEU A  30      13.978  12.788   3.478  1.00  0.75           C  
ATOM    490  CD2 LEU A  30      14.633  14.128   1.475  1.00  0.75           C  
ATOM    491  H   LEU A  30      17.058  15.857   4.695  1.00  0.75           H  
ATOM    492  HA  LEU A  30      15.261  16.755   2.461  1.00  0.75           H  
ATOM    493 1HB  LEU A  30      14.588  14.912   4.774  1.00  0.75           H  
ATOM    494 2HB  LEU A  30      13.486  15.412   3.508  1.00  0.75           H  
ATOM    495  HG  LEU A  30      15.897  13.647   3.119  1.00  0.75           H  
ATOM    496 1HD1 LEU A  30      14.219  11.876   2.946  1.00  0.75           H  
ATOM    497 2HD1 LEU A  30      14.167  12.650   4.546  1.00  0.75           H  
ATOM    498 3HD1 LEU A  30      12.927  13.040   3.325  1.00  0.75           H  
ATOM    499 1HD2 LEU A  30      14.874  13.211   0.937  1.00  0.75           H  
ATOM    500 2HD2 LEU A  30      13.589  14.393   1.301  1.00  0.75           H  
ATOM    501 3HD2 LEU A  30      15.280  14.936   1.125  1.00  0.75           H  
ATOM    502  N   SER A  31      13.671  18.031   4.134  1.00  0.70           N  
ATOM    503  CA  SER A  31      13.033  18.886   5.125  1.00  0.70           C  
ATOM    504  C   SER A  31      12.206  17.993   6.036  1.00  0.70           C  
ATOM    505  O   SER A  31      11.808  16.893   5.626  1.00  0.70           O  
ATOM    506  CB  SER A  31      12.165  19.947   4.478  1.00  0.70           C  
ATOM    507  OG  SER A  31      11.059  19.390   3.797  1.00  0.70           O  
ATOM    508  H   SER A  31      13.187  17.763   3.291  1.00  0.70           H  
ATOM    509  HA  SER A  31      13.800  19.378   5.726  1.00  0.70           H  
ATOM    510 1HB  SER A  31      11.810  20.636   5.242  1.00  0.70           H  
ATOM    511 2HB  SER A  31      12.768  20.523   3.779  1.00  0.70           H  
ATOM    512  HG  SER A  31      10.626  20.137   3.356  1.00  0.70           H  
ATOM    513  N   THR A  32      11.855  18.495   7.220  1.00  0.67           N  
ATOM    514  CA  THR A  32      11.043  17.721   8.153  1.00  0.67           C  
ATOM    515  C   THR A  32       9.694  17.418   7.529  1.00  0.67           C  
ATOM    516  O   THR A  32       9.173  16.306   7.657  1.00  0.67           O  
ATOM    517  CB  THR A  32      10.881  18.435   9.500  1.00  0.67           C  
ATOM    518  OG1 THR A  32      12.168  18.655  10.081  1.00  0.67           O  
ATOM    519  CG2 THR A  32      10.075  17.552  10.446  1.00  0.67           C  
ATOM    520  H   THR A  32      12.194  19.406   7.490  1.00  0.67           H  
ATOM    521  HA  THR A  32      11.526  16.776   8.349  1.00  0.67           H  
ATOM    522  HB  THR A  32      10.375  19.390   9.359  1.00  0.67           H  
ATOM    523  HG1 THR A  32      12.072  19.193  10.881  1.00  0.67           H  
ATOM    524 1HG2 THR A  32       9.969  18.051  11.409  1.00  0.67           H  
ATOM    525 2HG2 THR A  32       9.089  17.367  10.020  1.00  0.67           H  
ATOM    526 3HG2 THR A  32      10.597  16.606  10.583  1.00  0.67           H  
ATOM    527  N   ARG A  33       9.118  18.412   6.853  1.00  0.64           N  
ATOM    528  CA  ARG A  33       7.821  18.226   6.226  1.00  0.64           C  
ATOM    529  C   ARG A  33       7.877  17.144   5.149  1.00  0.64           C  
ATOM    530  O   ARG A  33       6.968  16.316   5.057  1.00  0.64           O  
ATOM    531  CB  ARG A  33       7.331  19.529   5.618  1.00  0.64           C  
ATOM    532  CG  ARG A  33       6.919  20.589   6.634  1.00  0.64           C  
ATOM    533  CD  ARG A  33       6.506  21.864   5.977  1.00  0.64           C  
ATOM    534  NE  ARG A  33       6.103  22.872   6.951  1.00  0.64           N  
ATOM    535  CZ  ARG A  33       5.836  24.162   6.659  1.00  0.64           C  
ATOM    536  NH1 ARG A  33       5.932  24.594   5.420  1.00  0.64           N  
ATOM    537  NH2 ARG A  33       5.476  24.995   7.620  1.00  0.64           N  
ATOM    538  H   ARG A  33       9.594  19.297   6.777  1.00  0.64           H  
ATOM    539  HA  ARG A  33       7.111  17.918   6.992  1.00  0.64           H  
ATOM    540 1HB  ARG A  33       8.115  19.952   4.992  1.00  0.64           H  
ATOM    541 2HB  ARG A  33       6.472  19.329   4.976  1.00  0.64           H  
ATOM    542 1HG  ARG A  33       6.080  20.220   7.224  1.00  0.64           H  
ATOM    543 2HG  ARG A  33       7.761  20.800   7.294  1.00  0.64           H  
ATOM    544 1HD  ARG A  33       7.339  22.261   5.399  1.00  0.64           H  
ATOM    545 2HD  ARG A  33       5.663  21.674   5.313  1.00  0.64           H  
ATOM    546  HE  ARG A  33       6.017  22.583   7.916  1.00  0.64           H  
ATOM    547 1HH1 ARG A  33       6.208  23.959   4.685  1.00  0.64           H  
ATOM    548 2HH1 ARG A  33       5.732  25.560   5.205  1.00  0.64           H  
ATOM    549 1HH2 ARG A  33       5.401  24.665   8.573  1.00  0.64           H  
ATOM    550 2HH2 ARG A  33       5.275  25.960   7.403  1.00  0.64           H  
ATOM    551  N   GLN A  34       8.960  17.076   4.359  1.00  0.63           N  
ATOM    552  CA  GLN A  34       8.981  16.003   3.366  1.00  0.63           C  
ATOM    553  C   GLN A  34       9.050  14.641   4.020  1.00  0.63           C  
ATOM    554  O   GLN A  34       8.319  13.731   3.629  1.00  0.63           O  
ATOM    555  CB  GLN A  34      10.167  16.126   2.421  1.00  0.63           C  
ATOM    556  CG  GLN A  34      10.086  17.246   1.456  1.00  0.63           C  
ATOM    557  CD  GLN A  34      11.365  17.389   0.678  1.00  0.63           C  
ATOM    558  OE1 GLN A  34      11.658  16.624  -0.268  1.00  0.63           O  
ATOM    559  NE2 GLN A  34      12.144  18.374   1.095  1.00  0.63           N  
ATOM    560  H   GLN A  34       9.724  17.758   4.408  1.00  0.63           H  
ATOM    561  HA  GLN A  34       8.063  16.053   2.784  1.00  0.63           H  
ATOM    562 1HB  GLN A  34      11.072  16.270   3.016  1.00  0.63           H  
ATOM    563 2HB  GLN A  34      10.288  15.198   1.866  1.00  0.63           H  
ATOM    564 1HG  GLN A  34       9.278  17.044   0.754  1.00  0.63           H  
ATOM    565 2HG  GLN A  34       9.888  18.167   1.988  1.00  0.63           H  
ATOM    566 1HE2 GLN A  34      13.023  18.565   0.654  1.00  0.63           H  
ATOM    567 2HE2 GLN A  34      11.818  18.925   1.885  1.00  0.63           H  
ATOM    568  N   LEU A  35       9.866  14.498   5.060  1.00  0.63           N  
ATOM    569  CA  LEU A  35       9.964  13.189   5.682  1.00  0.63           C  
ATOM    570  C   LEU A  35       8.647  12.822   6.322  1.00  0.63           C  
ATOM    571  O   LEU A  35       8.222  11.672   6.243  1.00  0.63           O  
ATOM    572  CB  LEU A  35      11.080  13.106   6.700  1.00  0.63           C  
ATOM    573  CG  LEU A  35      11.283  11.708   7.317  1.00  0.63           C  
ATOM    574  CD1 LEU A  35      11.601  10.702   6.186  1.00  0.63           C  
ATOM    575  CD2 LEU A  35      12.412  11.754   8.334  1.00  0.63           C  
ATOM    576  H   LEU A  35      10.441  15.281   5.384  1.00  0.63           H  
ATOM    577  HA  LEU A  35      10.178  12.459   4.910  1.00  0.63           H  
ATOM    578 1HB  LEU A  35      11.999  13.378   6.198  1.00  0.63           H  
ATOM    579 2HB  LEU A  35      10.877  13.820   7.503  1.00  0.63           H  
ATOM    580  HG  LEU A  35      10.364  11.392   7.816  1.00  0.63           H  
ATOM    581 1HD1 LEU A  35      11.737   9.717   6.618  1.00  0.63           H  
ATOM    582 2HD1 LEU A  35      10.779  10.676   5.475  1.00  0.63           H  
ATOM    583 3HD1 LEU A  35      12.515  11.001   5.674  1.00  0.63           H  
ATOM    584 1HD2 LEU A  35      12.545  10.763   8.773  1.00  0.63           H  
ATOM    585 2HD2 LEU A  35      13.332  12.063   7.841  1.00  0.63           H  
ATOM    586 3HD2 LEU A  35      12.164  12.464   9.113  1.00  0.63           H  
ATOM    587  N   THR A  36       7.995  13.795   6.959  1.00  0.64           N  
ATOM    588  CA  THR A  36       6.728  13.555   7.621  1.00  0.64           C  
ATOM    589  C   THR A  36       5.713  13.016   6.621  1.00  0.64           C  
ATOM    590  O   THR A  36       5.026  12.027   6.897  1.00  0.64           O  
ATOM    591  CB  THR A  36       6.183  14.858   8.236  1.00  0.64           C  
ATOM    592  OG1 THR A  36       7.117  15.358   9.214  1.00  0.64           O  
ATOM    593  CG2 THR A  36       4.830  14.614   8.877  1.00  0.64           C  
ATOM    594  H   THR A  36       8.399  14.730   7.001  1.00  0.64           H  
ATOM    595  HA  THR A  36       6.875  12.811   8.403  1.00  0.64           H  
ATOM    596  HB  THR A  36       6.074  15.603   7.450  1.00  0.64           H  
ATOM    597  HG1 THR A  36       7.956  15.584   8.729  1.00  0.64           H  
ATOM    598 1HG2 THR A  36       4.455  15.546   9.296  1.00  0.64           H  
ATOM    599 2HG2 THR A  36       4.133  14.250   8.118  1.00  0.64           H  
ATOM    600 3HG2 THR A  36       4.924  13.871   9.663  1.00  0.64           H  
ATOM    601  N   ARG A  37       5.643  13.649   5.448  1.00  0.65           N  
ATOM    602  CA  ARG A  37       4.739  13.236   4.386  1.00  0.65           C  
ATOM    603  C   ARG A  37       5.090  11.843   3.847  1.00  0.65           C  
ATOM    604  O   ARG A  37       4.206  11.050   3.491  1.00  0.65           O  
ATOM    605  CB  ARG A  37       4.781  14.254   3.271  1.00  0.65           C  
ATOM    606  CG  ARG A  37       4.142  15.589   3.591  1.00  0.65           C  
ATOM    607  CD  ARG A  37       4.364  16.556   2.491  1.00  0.65           C  
ATOM    608  NE  ARG A  37       3.760  17.849   2.764  1.00  0.65           N  
ATOM    609  CZ  ARG A  37       3.945  18.951   2.011  1.00  0.65           C  
ATOM    610  NH1 ARG A  37       4.720  18.899   0.949  1.00  0.65           N  
ATOM    611  NH2 ARG A  37       3.345  20.083   2.336  1.00  0.65           N  
ATOM    612  H   ARG A  37       6.235  14.469   5.291  1.00  0.65           H  
ATOM    613  HA  ARG A  37       3.730  13.210   4.793  1.00  0.65           H  
ATOM    614 1HB  ARG A  37       5.815  14.432   2.974  1.00  0.65           H  
ATOM    615 2HB  ARG A  37       4.255  13.853   2.420  1.00  0.65           H  
ATOM    616 1HG  ARG A  37       3.069  15.455   3.718  1.00  0.65           H  
ATOM    617 2HG  ARG A  37       4.566  15.992   4.508  1.00  0.65           H  
ATOM    618 1HD  ARG A  37       5.438  16.702   2.362  1.00  0.65           H  
ATOM    619 2HD  ARG A  37       3.937  16.164   1.569  1.00  0.65           H  
ATOM    620  HE  ARG A  37       3.156  17.925   3.572  1.00  0.65           H  
ATOM    621 1HH1 ARG A  37       5.177  18.032   0.700  1.00  0.65           H  
ATOM    622 2HH1 ARG A  37       4.857  19.724   0.383  1.00  0.65           H  
ATOM    623 1HH2 ARG A  37       2.746  20.123   3.150  1.00  0.65           H  
ATOM    624 2HH2 ARG A  37       3.481  20.906   1.768  1.00  0.65           H  
ATOM    625  N   ILE A  38       6.380  11.511   3.805  1.00  0.67           N  
ATOM    626  CA  ILE A  38       6.769  10.177   3.371  1.00  0.67           C  
ATOM    627  C   ILE A  38       6.322   9.150   4.425  1.00  0.67           C  
ATOM    628  O   ILE A  38       5.625   8.181   4.113  1.00  0.67           O  
ATOM    629  CB  ILE A  38       8.294  10.098   3.159  1.00  0.67           C  
ATOM    630  CG1 ILE A  38       8.712  10.990   1.976  1.00  0.67           C  
ATOM    631  CG2 ILE A  38       8.713   8.681   2.924  1.00  0.67           C  
ATOM    632  CD1 ILE A  38      10.206  11.217   1.891  1.00  0.67           C  
ATOM    633  H   ILE A  38       7.097  12.195   4.053  1.00  0.67           H  
ATOM    634  HA  ILE A  38       6.272   9.954   2.427  1.00  0.67           H  
ATOM    635  HB  ILE A  38       8.794  10.475   4.043  1.00  0.67           H  
ATOM    636 1HG1 ILE A  38       8.377  10.529   1.051  1.00  0.67           H  
ATOM    637 2HG1 ILE A  38       8.216  11.942   2.067  1.00  0.67           H  
ATOM    638 1HG2 ILE A  38       9.792   8.642   2.793  1.00  0.67           H  
ATOM    639 2HG2 ILE A  38       8.424   8.085   3.783  1.00  0.67           H  
ATOM    640 3HG2 ILE A  38       8.218   8.304   2.030  1.00  0.67           H  
ATOM    641 1HD1 ILE A  38      10.429  11.859   1.040  1.00  0.67           H  
ATOM    642 2HD1 ILE A  38      10.557  11.696   2.797  1.00  0.67           H  
ATOM    643 3HD1 ILE A  38      10.696  10.262   1.768  1.00  0.67           H  
ATOM    644  N   GLU A  39       6.646   9.407   5.699  1.00  0.70           N  
ATOM    645  CA  GLU A  39       6.289   8.503   6.798  1.00  0.70           C  
ATOM    646  C   GLU A  39       4.787   8.347   6.987  1.00  0.70           C  
ATOM    647  O   GLU A  39       4.303   7.273   7.348  1.00  0.70           O  
ATOM    648  CB  GLU A  39       6.908   8.923   8.128  1.00  0.70           C  
ATOM    649  CG  GLU A  39       8.404   8.718   8.232  1.00  0.70           C  
ATOM    650  CD  GLU A  39       8.918   8.958   9.637  1.00  0.70           C  
ATOM    651  OE1 GLU A  39       8.132   9.299  10.503  1.00  0.70           O  
ATOM    652  OE2 GLU A  39      10.085   8.773   9.870  1.00  0.70           O  
ATOM    653  H   GLU A  39       7.182  10.245   5.906  1.00  0.70           H  
ATOM    654  HA  GLU A  39       6.706   7.533   6.575  1.00  0.70           H  
ATOM    655 1HB  GLU A  39       6.709   9.986   8.292  1.00  0.70           H  
ATOM    656 2HB  GLU A  39       6.433   8.372   8.939  1.00  0.70           H  
ATOM    657 1HG  GLU A  39       8.625   7.691   7.946  1.00  0.70           H  
ATOM    658 2HG  GLU A  39       8.909   9.380   7.531  1.00  0.70           H  
ATOM    659  N   SER A  40       4.045   9.412   6.708  1.00  0.74           N  
ATOM    660  CA  SER A  40       2.603   9.441   6.869  1.00  0.74           C  
ATOM    661  C   SER A  40       1.878   8.853   5.658  1.00  0.74           C  
ATOM    662  O   SER A  40       0.642   8.785   5.641  1.00  0.74           O  
ATOM    663  CB  SER A  40       2.156  10.870   7.066  1.00  0.74           C  
ATOM    664  OG  SER A  40       2.725  11.420   8.215  1.00  0.74           O  
ATOM    665  H   SER A  40       4.508  10.276   6.439  1.00  0.74           H  
ATOM    666  HA  SER A  40       2.343   8.854   7.750  1.00  0.74           H  
ATOM    667 1HB  SER A  40       2.454  11.460   6.201  1.00  0.74           H  
ATOM    668 2HB  SER A  40       1.072  10.907   7.137  1.00  0.74           H  
ATOM    669  HG  SER A  40       3.678  11.531   7.990  1.00  0.74           H  
ATOM    670  N   GLY A  41       2.631   8.494   4.611  1.00  0.78           N  
ATOM    671  CA  GLY A  41       2.053   7.933   3.402  1.00  0.78           C  
ATOM    672  C   GLY A  41       1.308   8.958   2.551  1.00  0.78           C  
ATOM    673  O   GLY A  41       0.373   8.601   1.833  1.00  0.78           O  
ATOM    674  H   GLY A  41       3.647   8.560   4.652  1.00  0.78           H  
ATOM    675 1HA  GLY A  41       2.859   7.490   2.829  1.00  0.78           H  
ATOM    676 2HA  GLY A  41       1.376   7.129   3.671  1.00  0.78           H  
ATOM    677  N   GLN A  42       1.691  10.236   2.654  1.00  0.81           N  
ATOM    678  CA  GLN A  42       0.995  11.304   1.946  1.00  0.81           C  
ATOM    679  C   GLN A  42       1.702  11.732   0.658  1.00  0.81           C  
ATOM    680  O   GLN A  42       1.066  12.261  -0.257  1.00  0.81           O  
ATOM    681  CB  GLN A  42       0.859  12.508   2.874  1.00  0.81           C  
ATOM    682  CG  GLN A  42       0.124  12.202   4.174  1.00  0.81           C  
ATOM    683  CD  GLN A  42      -1.307  11.744   4.002  1.00  0.81           C  
ATOM    684  OE1 GLN A  42      -2.140  12.452   3.423  1.00  0.81           O  
ATOM    685  NE2 GLN A  42      -1.607  10.549   4.514  1.00  0.81           N  
ATOM    686  H   GLN A  42       2.491  10.474   3.232  1.00  0.81           H  
ATOM    687  HA  GLN A  42       0.000  10.948   1.681  1.00  0.81           H  
ATOM    688 1HB  GLN A  42       1.849  12.876   3.126  1.00  0.81           H  
ATOM    689 2HB  GLN A  42       0.331  13.308   2.358  1.00  0.81           H  
ATOM    690 1HG  GLN A  42       0.653  11.399   4.659  1.00  0.81           H  
ATOM    691 2HG  GLN A  42       0.131  13.089   4.807  1.00  0.81           H  
ATOM    692 1HE2 GLN A  42      -2.536  10.191   4.435  1.00  0.81           H  
ATOM    693 2HE2 GLN A  42      -0.885   9.983   4.980  1.00  0.81           H  
ATOM    694  N   SER A  43       3.008  11.485   0.571  1.00  0.83           N  
ATOM    695  CA  SER A  43       3.759  11.880  -0.624  1.00  0.83           C  
ATOM    696  C   SER A  43       4.835  10.877  -0.982  1.00  0.83           C  
ATOM    697  O   SER A  43       5.614  10.449  -0.130  1.00  0.83           O  
ATOM    698  CB  SER A  43       4.423  13.225  -0.441  1.00  0.83           C  
ATOM    699  OG  SER A  43       5.142  13.591  -1.588  1.00  0.83           O  
ATOM    700  H   SER A  43       3.478  11.067   1.371  1.00  0.83           H  
ATOM    701  HA  SER A  43       3.066  11.942  -1.463  1.00  0.83           H  
ATOM    702 1HB  SER A  43       3.676  13.985  -0.209  1.00  0.83           H  
ATOM    703 2HB  SER A  43       5.109  13.163   0.399  1.00  0.83           H  
ATOM    704  HG  SER A  43       5.664  12.814  -1.841  1.00  0.83           H  
ATOM    705  N   THR A  44       4.858  10.504  -2.254  1.00  0.84           N  
ATOM    706  CA  THR A  44       5.829   9.557  -2.759  1.00  0.84           C  
ATOM    707  C   THR A  44       7.152  10.282  -3.039  1.00  0.84           C  
ATOM    708  O   THR A  44       7.129  11.323  -3.696  1.00  0.84           O  
ATOM    709  CB  THR A  44       5.314   8.903  -4.062  1.00  0.84           C  
ATOM    710  OG1 THR A  44       4.074   8.240  -3.815  1.00  0.84           O  
ATOM    711  CG2 THR A  44       6.298   7.883  -4.563  1.00  0.84           C  
ATOM    712  H   THR A  44       4.175  10.897  -2.888  1.00  0.84           H  
ATOM    713  HA  THR A  44       5.958   8.793  -2.016  1.00  0.84           H  
ATOM    714  HB  THR A  44       5.169   9.670  -4.822  1.00  0.84           H  
ATOM    715  HG1 THR A  44       3.775   7.811  -4.624  1.00  0.84           H  
ATOM    716 1HG2 THR A  44       5.919   7.432  -5.478  1.00  0.84           H  
ATOM    717 2HG2 THR A  44       7.246   8.365  -4.767  1.00  0.84           H  
ATOM    718 3HG2 THR A  44       6.437   7.111  -3.813  1.00  0.84           H  
ATOM    719  N   PRO A  45       8.295   9.824  -2.502  1.00  0.83           N  
ATOM    720  CA  PRO A  45       9.617  10.370  -2.731  1.00  0.83           C  
ATOM    721  C   PRO A  45      10.120  10.007  -4.111  1.00  0.83           C  
ATOM    722  O   PRO A  45       9.624   9.063  -4.726  1.00  0.83           O  
ATOM    723  CB  PRO A  45      10.446   9.715  -1.641  1.00  0.83           C  
ATOM    724  CG  PRO A  45       9.776   8.424  -1.378  1.00  0.83           C  
ATOM    725  CD  PRO A  45       8.294   8.676  -1.568  1.00  0.83           C  
ATOM    726  HA  PRO A  45       9.587  11.463  -2.602  1.00  0.83           H  
ATOM    727 1HB  PRO A  45      11.474   9.569  -2.003  1.00  0.83           H  
ATOM    728 2HB  PRO A  45      10.504  10.360  -0.776  1.00  0.83           H  
ATOM    729 1HG  PRO A  45      10.160   7.642  -2.038  1.00  0.83           H  
ATOM    730 2HG  PRO A  45      10.026   8.153  -0.381  1.00  0.83           H  
ATOM    731 1HD  PRO A  45       7.869   7.777  -2.023  1.00  0.83           H  
ATOM    732 2HD  PRO A  45       7.808   8.938  -0.615  1.00  0.83           H  
ATOM    733  N   THR A  46      11.130  10.716  -4.583  1.00  0.81           N  
ATOM    734  CA  THR A  46      11.737  10.337  -5.843  1.00  0.81           C  
ATOM    735  C   THR A  46      12.554   9.106  -5.573  1.00  0.81           C  
ATOM    736  O   THR A  46      12.855   8.833  -4.411  1.00  0.81           O  
ATOM    737  CB  THR A  46      12.665  11.446  -6.374  1.00  0.81           C  
ATOM    738  OG1 THR A  46      13.785  11.653  -5.454  1.00  0.81           O  
ATOM    739  CG2 THR A  46      11.888  12.739  -6.483  1.00  0.81           C  
ATOM    740  H   THR A  46      11.485  11.505  -4.065  1.00  0.81           H  
ATOM    741  HA  THR A  46      10.962  10.106  -6.576  1.00  0.81           H  
ATOM    742  HB  THR A  46      13.051  11.168  -7.352  1.00  0.81           H  
ATOM    743  HG1 THR A  46      14.270  12.443  -5.732  1.00  0.81           H  
ATOM    744 1HG2 THR A  46      12.542  13.528  -6.857  1.00  0.81           H  
ATOM    745 2HG2 THR A  46      11.053  12.602  -7.170  1.00  0.81           H  
ATOM    746 3HG2 THR A  46      11.508  13.018  -5.501  1.00  0.81           H  
ATOM    747  N   LEU A  47      12.980   8.401  -6.615  1.00  0.79           N  
ATOM    748  CA  LEU A  47      13.801   7.225  -6.381  1.00  0.79           C  
ATOM    749  C   LEU A  47      15.036   7.569  -5.584  1.00  0.79           C  
ATOM    750  O   LEU A  47      15.365   6.878  -4.625  1.00  0.79           O  
ATOM    751  CB  LEU A  47      14.226   6.560  -7.682  1.00  0.79           C  
ATOM    752  CG  LEU A  47      15.128   5.344  -7.490  1.00  0.79           C  
ATOM    753  CD1 LEU A  47      14.379   4.299  -6.696  1.00  0.79           C  
ATOM    754  CD2 LEU A  47      15.547   4.802  -8.840  1.00  0.79           C  
ATOM    755  H   LEU A  47      12.715   8.664  -7.553  1.00  0.79           H  
ATOM    756  HA  LEU A  47      13.213   6.509  -5.807  1.00  0.79           H  
ATOM    757 1HB  LEU A  47      13.338   6.242  -8.225  1.00  0.79           H  
ATOM    758 2HB  LEU A  47      14.768   7.285  -8.290  1.00  0.79           H  
ATOM    759  HG  LEU A  47      16.016   5.632  -6.923  1.00  0.79           H  
ATOM    760 1HD1 LEU A  47      15.023   3.434  -6.549  1.00  0.79           H  
ATOM    761 2HD1 LEU A  47      14.096   4.713  -5.729  1.00  0.79           H  
ATOM    762 3HD1 LEU A  47      13.485   3.998  -7.238  1.00  0.79           H  
ATOM    763 1HD2 LEU A  47      16.192   3.935  -8.698  1.00  0.79           H  
ATOM    764 2HD2 LEU A  47      14.663   4.509  -9.406  1.00  0.79           H  
ATOM    765 3HD2 LEU A  47      16.090   5.574  -9.387  1.00  0.79           H  
ATOM    766  N   ASN A  48      15.728   8.638  -5.962  1.00  0.78           N  
ATOM    767  CA  ASN A  48      16.941   8.970  -5.245  1.00  0.78           C  
ATOM    768  C   ASN A  48      16.650   9.220  -3.774  1.00  0.78           C  
ATOM    769  O   ASN A  48      17.385   8.738  -2.912  1.00  0.78           O  
ATOM    770  CB  ASN A  48      17.599  10.185  -5.861  1.00  0.78           C  
ATOM    771  CG  ASN A  48      18.247   9.888  -7.177  1.00  0.78           C  
ATOM    772  OD1 ASN A  48      18.536   8.730  -7.506  1.00  0.78           O  
ATOM    773  ND2 ASN A  48      18.480  10.917  -7.949  1.00  0.78           N  
ATOM    774  H   ASN A  48      15.416   9.198  -6.740  1.00  0.78           H  
ATOM    775  HA  ASN A  48      17.625   8.123  -5.305  1.00  0.78           H  
ATOM    776 1HB  ASN A  48      16.849  10.965  -6.002  1.00  0.78           H  
ATOM    777 2HB  ASN A  48      18.347  10.574  -5.180  1.00  0.78           H  
ATOM    778 1HD2 ASN A  48      18.910  10.784  -8.842  1.00  0.78           H  
ATOM    779 2HD2 ASN A  48      18.230  11.836  -7.646  1.00  0.78           H  
ATOM    780  N   LYS A  49      15.550   9.912  -3.458  1.00  0.77           N  
ATOM    781  CA  LYS A  49      15.262  10.140  -2.046  1.00  0.77           C  
ATOM    782  C   LYS A  49      14.903   8.832  -1.352  1.00  0.77           C  
ATOM    783  O   LYS A  49      15.320   8.586  -0.220  1.00  0.77           O  
ATOM    784  CB  LYS A  49      14.168  11.192  -1.884  1.00  0.77           C  
ATOM    785  CG  LYS A  49      14.647  12.605  -2.251  1.00  0.77           C  
ATOM    786  CD  LYS A  49      13.542  13.669  -2.172  1.00  0.77           C  
ATOM    787  CE  LYS A  49      14.113  15.046  -2.558  1.00  0.77           C  
ATOM    788  NZ  LYS A  49      13.075  16.118  -2.611  1.00  0.77           N  
ATOM    789  H   LYS A  49      14.928  10.297  -4.178  1.00  0.77           H  
ATOM    790  HA  LYS A  49      16.161  10.527  -1.572  1.00  0.77           H  
ATOM    791 1HB  LYS A  49      13.337  10.943  -2.543  1.00  0.77           H  
ATOM    792 2HB  LYS A  49      13.798  11.195  -0.858  1.00  0.77           H  
ATOM    793 1HG  LYS A  49      15.457  12.891  -1.578  1.00  0.77           H  
ATOM    794 2HG  LYS A  49      15.040  12.586  -3.265  1.00  0.77           H  
ATOM    795 1HD  LYS A  49      12.739  13.411  -2.862  1.00  0.77           H  
ATOM    796 2HD  LYS A  49      13.132  13.717  -1.163  1.00  0.77           H  
ATOM    797 1HE  LYS A  49      14.871  15.329  -1.828  1.00  0.77           H  
ATOM    798 2HE  LYS A  49      14.580  14.964  -3.539  1.00  0.77           H  
ATOM    799 1HZ  LYS A  49      13.509  16.988  -2.873  1.00  0.77           H  
ATOM    800 2HZ  LYS A  49      12.374  15.879  -3.291  1.00  0.77           H  
ATOM    801 3HZ  LYS A  49      12.623  16.241  -1.700  1.00  0.77           H  
ATOM    802  N   ALA A  50      14.166   7.955  -2.039  1.00  0.77           N  
ATOM    803  CA  ALA A  50      13.783   6.683  -1.442  1.00  0.77           C  
ATOM    804  C   ALA A  50      15.015   5.862  -1.080  1.00  0.77           C  
ATOM    805  O   ALA A  50      15.077   5.233  -0.014  1.00  0.77           O  
ATOM    806  CB  ALA A  50      12.921   5.901  -2.413  1.00  0.77           C  
ATOM    807  H   ALA A  50      13.845   8.188  -2.978  1.00  0.77           H  
ATOM    808  HA  ALA A  50      13.226   6.896  -0.533  1.00  0.77           H  
ATOM    809 1HB  ALA A  50      12.615   4.995  -1.965  1.00  0.77           H  
ATOM    810 2HB  ALA A  50      12.047   6.486  -2.671  1.00  0.77           H  
ATOM    811 3HB  ALA A  50      13.488   5.691  -3.315  1.00  0.77           H  
ATOM    812  N   VAL A  51      16.006   5.906  -1.973  1.00  0.77           N  
ATOM    813  CA  VAL A  51      17.262   5.203  -1.809  1.00  0.77           C  
ATOM    814  C   VAL A  51      18.109   5.817  -0.718  1.00  0.77           C  
ATOM    815  O   VAL A  51      18.673   5.092   0.105  1.00  0.77           O  
ATOM    816  CB  VAL A  51      18.053   5.183  -3.122  1.00  0.77           C  
ATOM    817  CG1 VAL A  51      19.438   4.616  -2.877  1.00  0.77           C  
ATOM    818  CG2 VAL A  51      17.315   4.317  -4.140  1.00  0.77           C  
ATOM    819  H   VAL A  51      15.860   6.440  -2.831  1.00  0.77           H  
ATOM    820  HA  VAL A  51      17.038   4.172  -1.535  1.00  0.77           H  
ATOM    821  HB  VAL A  51      18.154   6.203  -3.500  1.00  0.77           H  
ATOM    822 1HG1 VAL A  51      19.996   4.608  -3.812  1.00  0.77           H  
ATOM    823 2HG1 VAL A  51      19.960   5.239  -2.149  1.00  0.77           H  
ATOM    824 3HG1 VAL A  51      19.353   3.600  -2.494  1.00  0.77           H  
ATOM    825 1HG2 VAL A  51      17.866   4.304  -5.078  1.00  0.77           H  
ATOM    826 2HG2 VAL A  51      17.229   3.305  -3.754  1.00  0.77           H  
ATOM    827 3HG2 VAL A  51      16.330   4.718  -4.310  1.00  0.77           H  
ATOM    828  N   TYR A  52      18.209   7.150  -0.691  1.00  0.77           N  
ATOM    829  CA  TYR A  52      19.001   7.790   0.344  1.00  0.77           C  
ATOM    830  C   TYR A  52      18.432   7.473   1.710  1.00  0.77           C  
ATOM    831  O   TYR A  52      19.177   7.141   2.631  1.00  0.77           O  
ATOM    832  CB  TYR A  52      19.062   9.308   0.152  1.00  0.77           C  
ATOM    833  CG  TYR A  52      19.982   9.740  -0.973  1.00  0.77           C  
ATOM    834  CD1 TYR A  52      19.523  10.587  -1.973  1.00  0.77           C  
ATOM    835  CD2 TYR A  52      21.285   9.270  -1.010  1.00  0.77           C  
ATOM    836  CE1 TYR A  52      20.363  10.965  -3.001  1.00  0.77           C  
ATOM    837  CE2 TYR A  52      22.127   9.647  -2.038  1.00  0.77           C  
ATOM    838  CZ  TYR A  52      21.667  10.491  -3.032  1.00  0.77           C  
ATOM    839  OH  TYR A  52      22.506  10.866  -4.058  1.00  0.77           O  
ATOM    840  H   TYR A  52      17.745   7.716  -1.402  1.00  0.77           H  
ATOM    841  HA  TYR A  52      20.013   7.391   0.302  1.00  0.77           H  
ATOM    842 1HB  TYR A  52      18.059   9.682  -0.065  1.00  0.77           H  
ATOM    843 2HB  TYR A  52      19.398   9.782   1.075  1.00  0.77           H  
ATOM    844  HD1 TYR A  52      18.499  10.955  -1.946  1.00  0.77           H  
ATOM    845  HD2 TYR A  52      21.643   8.601  -0.227  1.00  0.77           H  
ATOM    846  HE1 TYR A  52      20.001  11.630  -3.782  1.00  0.77           H  
ATOM    847  HE2 TYR A  52      23.151   9.276  -2.068  1.00  0.77           H  
ATOM    848  HH  TYR A  52      23.365  10.456  -3.935  1.00  0.77           H  
ATOM    849  N   ILE A  53      17.107   7.472   1.836  1.00  0.78           N  
ATOM    850  CA  ILE A  53      16.519   7.144   3.120  1.00  0.78           C  
ATOM    851  C   ILE A  53      16.862   5.710   3.492  1.00  0.78           C  
ATOM    852  O   ILE A  53      17.351   5.455   4.595  1.00  0.78           O  
ATOM    853  CB  ILE A  53      14.987   7.313   3.108  1.00  0.78           C  
ATOM    854  CG1 ILE A  53      14.589   8.781   2.967  1.00  0.78           C  
ATOM    855  CG2 ILE A  53      14.420   6.750   4.363  1.00  0.78           C  
ATOM    856  CD1 ILE A  53      13.119   8.955   2.652  1.00  0.78           C  
ATOM    857  H   ILE A  53      16.509   7.739   1.052  1.00  0.78           H  
ATOM    858  HA  ILE A  53      16.938   7.807   3.875  1.00  0.78           H  
ATOM    859  HB  ILE A  53      14.572   6.778   2.248  1.00  0.78           H  
ATOM    860 1HG1 ILE A  53      14.810   9.305   3.898  1.00  0.78           H  
ATOM    861 2HG1 ILE A  53      15.174   9.236   2.171  1.00  0.78           H  
ATOM    862 1HG2 ILE A  53      13.356   6.857   4.342  1.00  0.78           H  
ATOM    863 2HG2 ILE A  53      14.681   5.710   4.418  1.00  0.78           H  
ATOM    864 3HG2 ILE A  53      14.823   7.280   5.225  1.00  0.78           H  
ATOM    865 1HD1 ILE A  53      12.896  10.008   2.562  1.00  0.78           H  
ATOM    866 2HD1 ILE A  53      12.889   8.452   1.710  1.00  0.78           H  
ATOM    867 3HD1 ILE A  53      12.524   8.528   3.448  1.00  0.78           H  
ATOM    868  N   ALA A  54      16.679   4.776   2.554  1.00  0.79           N  
ATOM    869  CA  ALA A  54      16.972   3.384   2.856  1.00  0.79           C  
ATOM    870  C   ALA A  54      18.416   3.192   3.286  1.00  0.79           C  
ATOM    871  O   ALA A  54      18.690   2.576   4.322  1.00  0.79           O  
ATOM    872  CB  ALA A  54      16.719   2.541   1.622  1.00  0.79           C  
ATOM    873  H   ALA A  54      16.292   5.023   1.641  1.00  0.79           H  
ATOM    874  HA  ALA A  54      16.325   3.067   3.671  1.00  0.79           H  
ATOM    875 1HB  ALA A  54      16.920   1.517   1.853  1.00  0.79           H  
ATOM    876 2HB  ALA A  54      15.707   2.640   1.297  1.00  0.79           H  
ATOM    877 3HB  ALA A  54      17.377   2.865   0.822  1.00  0.79           H  
ATOM    878  N   GLY A  55      19.332   3.834   2.561  1.00  0.80           N  
ATOM    879  CA  GLY A  55      20.753   3.731   2.833  1.00  0.80           C  
ATOM    880  C   GLY A  55      21.079   4.187   4.241  1.00  0.80           C  
ATOM    881  O   GLY A  55      21.715   3.469   5.017  1.00  0.80           O  
ATOM    882  H   GLY A  55      19.034   4.368   1.748  1.00  0.80           H  
ATOM    883 1HA  GLY A  55      21.072   2.700   2.691  1.00  0.80           H  
ATOM    884 2HA  GLY A  55      21.295   4.343   2.113  1.00  0.80           H  
ATOM    885  N   ARG A  56      20.625   5.384   4.583  1.00  0.80           N  
ATOM    886  CA  ARG A  56      20.882   5.986   5.882  1.00  0.80           C  
ATOM    887  C   ARG A  56      20.317   5.152   7.031  1.00  0.80           C  
ATOM    888  O   ARG A  56      20.899   5.096   8.127  1.00  0.80           O  
ATOM    889  CB  ARG A  56      20.299   7.372   5.921  1.00  0.80           C  
ATOM    890  CG  ARG A  56      20.935   8.352   4.926  1.00  0.80           C  
ATOM    891  CD  ARG A  56      22.357   8.644   5.191  1.00  0.80           C  
ATOM    892  NE  ARG A  56      22.846   9.640   4.254  1.00  0.80           N  
ATOM    893  CZ  ARG A  56      23.428   9.374   3.067  1.00  0.80           C  
ATOM    894  NH1 ARG A  56      23.614   8.127   2.683  1.00  0.80           N  
ATOM    895  NH2 ARG A  56      23.812  10.368   2.284  1.00  0.80           N  
ATOM    896  H   ARG A  56      20.082   5.918   3.900  1.00  0.80           H  
ATOM    897  HA  ARG A  56      21.960   6.065   6.011  1.00  0.80           H  
ATOM    898 1HB  ARG A  56      19.230   7.320   5.697  1.00  0.80           H  
ATOM    899 2HB  ARG A  56      20.405   7.769   6.918  1.00  0.80           H  
ATOM    900 1HG  ARG A  56      20.925   7.915   3.950  1.00  0.80           H  
ATOM    901 2HG  ARG A  56      20.371   9.282   4.907  1.00  0.80           H  
ATOM    902 1HD  ARG A  56      22.488   9.026   6.200  1.00  0.80           H  
ATOM    903 2HD  ARG A  56      22.944   7.737   5.065  1.00  0.80           H  
ATOM    904  HE  ARG A  56      22.697  10.620   4.505  1.00  0.80           H  
ATOM    905 1HH1 ARG A  56      23.321   7.369   3.281  1.00  0.80           H  
ATOM    906 2HH1 ARG A  56      24.049   7.932   1.793  1.00  0.80           H  
ATOM    907 1HH2 ARG A  56      23.676  11.331   2.572  1.00  0.80           H  
ATOM    908 2HH2 ARG A  56      24.246  10.170   1.398  1.00  0.80           H  
ATOM    909  N   LEU A  57      19.202   4.474   6.771  1.00  0.80           N  
ATOM    910  CA  LEU A  57      18.561   3.645   7.769  1.00  0.80           C  
ATOM    911  C   LEU A  57      19.183   2.243   7.879  1.00  0.80           C  
ATOM    912  O   LEU A  57      18.766   1.449   8.725  1.00  0.80           O  
ATOM    913  CB  LEU A  57      17.081   3.522   7.455  1.00  0.80           C  
ATOM    914  CG  LEU A  57      16.251   4.816   7.539  1.00  0.80           C  
ATOM    915  CD1 LEU A  57      14.867   4.523   7.038  1.00  0.80           C  
ATOM    916  CD2 LEU A  57      16.209   5.336   8.987  1.00  0.80           C  
ATOM    917  H   LEU A  57      18.752   4.574   5.857  1.00  0.80           H  
ATOM    918  HA  LEU A  57      18.663   4.145   8.724  1.00  0.80           H  
ATOM    919 1HB  LEU A  57      16.979   3.135   6.443  1.00  0.80           H  
ATOM    920 2HB  LEU A  57      16.660   2.813   8.146  1.00  0.80           H  
ATOM    921  HG  LEU A  57      16.695   5.575   6.904  1.00  0.80           H  
ATOM    922 1HD1 LEU A  57      14.288   5.420   7.074  1.00  0.80           H  
ATOM    923 2HD1 LEU A  57      14.923   4.157   6.019  1.00  0.80           H  
ATOM    924 3HD1 LEU A  57      14.418   3.794   7.646  1.00  0.80           H  
ATOM    925 1HD2 LEU A  57      15.615   6.251   9.027  1.00  0.80           H  
ATOM    926 2HD2 LEU A  57      15.761   4.587   9.635  1.00  0.80           H  
ATOM    927 3HD2 LEU A  57      17.223   5.549   9.323  1.00  0.80           H  
ATOM    928  N   GLY A  58      20.184   1.939   7.040  1.00  0.80           N  
ATOM    929  CA  GLY A  58      20.849   0.643   7.057  1.00  0.80           C  
ATOM    930  C   GLY A  58      20.104  -0.464   6.314  1.00  0.80           C  
ATOM    931  O   GLY A  58      20.349  -1.647   6.564  1.00  0.80           O  
ATOM    932  H   GLY A  58      20.516   2.624   6.362  1.00  0.80           H  
ATOM    933 1HA  GLY A  58      21.839   0.762   6.616  1.00  0.80           H  
ATOM    934 2HA  GLY A  58      21.004   0.339   8.090  1.00  0.80           H  
ATOM    935  N   VAL A  59      19.186  -0.096   5.422  1.00  0.80           N  
ATOM    936  CA  VAL A  59      18.401  -1.087   4.700  1.00  0.80           C  
ATOM    937  C   VAL A  59      18.432  -0.859   3.192  1.00  0.80           C  
ATOM    938  O   VAL A  59      18.887   0.174   2.705  1.00  0.80           O  
ATOM    939  CB  VAL A  59      16.939  -1.084   5.185  1.00  0.80           C  
ATOM    940  CG1 VAL A  59      16.862  -1.402   6.677  1.00  0.80           C  
ATOM    941  CG2 VAL A  59      16.300   0.243   4.878  1.00  0.80           C  
ATOM    942  H   VAL A  59      19.030   0.893   5.223  1.00  0.80           H  
ATOM    943  HA  VAL A  59      18.820  -2.072   4.900  1.00  0.80           H  
ATOM    944  HB  VAL A  59      16.413  -1.862   4.669  1.00  0.80           H  
ATOM    945 1HG1 VAL A  59      15.826  -1.432   6.986  1.00  0.80           H  
ATOM    946 2HG1 VAL A  59      17.320  -2.372   6.864  1.00  0.80           H  
ATOM    947 3HG1 VAL A  59      17.385  -0.635   7.250  1.00  0.80           H  
ATOM    948 1HG2 VAL A  59      15.271   0.231   5.187  1.00  0.80           H  
ATOM    949 2HG2 VAL A  59      16.833   1.031   5.401  1.00  0.80           H  
ATOM    950 3HG2 VAL A  59      16.348   0.416   3.812  1.00  0.80           H  
ATOM    951  N   THR A  60      17.968  -1.843   2.438  1.00  0.79           N  
ATOM    952  CA  THR A  60      17.870  -1.673   0.997  1.00  0.79           C  
ATOM    953  C   THR A  60      16.577  -0.959   0.645  1.00  0.79           C  
ATOM    954  O   THR A  60      15.646  -0.928   1.455  1.00  0.79           O  
ATOM    955  CB  THR A  60      17.917  -3.042   0.290  1.00  0.79           C  
ATOM    956  OG1 THR A  60      16.769  -3.854   0.688  1.00  0.79           O  
ATOM    957  CG2 THR A  60      19.191  -3.765   0.679  1.00  0.79           C  
ATOM    958  H   THR A  60      17.650  -2.698   2.870  1.00  0.79           H  
ATOM    959  HA  THR A  60      18.706  -1.063   0.654  1.00  0.79           H  
ATOM    960  HB  THR A  60      17.899  -2.900  -0.789  1.00  0.79           H  
ATOM    961  HG1 THR A  60      16.946  -4.779   0.459  1.00  0.79           H  
ATOM    962 1HG2 THR A  60      19.229  -4.734   0.179  1.00  0.79           H  
ATOM    963 2HG2 THR A  60      20.052  -3.168   0.380  1.00  0.79           H  
ATOM    964 3HG2 THR A  60      19.210  -3.913   1.758  1.00  0.79           H  
ATOM    965  N   LEU A  61      16.476  -0.456  -0.584  1.00  0.79           N  
ATOM    966  CA  LEU A  61      15.214   0.137  -0.996  1.00  0.79           C  
ATOM    967  C   LEU A  61      14.136  -0.920  -0.980  1.00  0.79           C  
ATOM    968  O   LEU A  61      13.007  -0.662  -0.560  1.00  0.79           O  
ATOM    969  CB  LEU A  61      15.281   0.781  -2.374  1.00  0.79           C  
ATOM    970  CG  LEU A  61      13.972   1.400  -2.756  1.00  0.79           C  
ATOM    971  CD1 LEU A  61      13.621   2.400  -1.718  1.00  0.79           C  
ATOM    972  CD2 LEU A  61      14.070   2.060  -4.093  1.00  0.79           C  
ATOM    973  H   LEU A  61      17.264  -0.484  -1.215  1.00  0.79           H  
ATOM    974  HA  LEU A  61      14.943   0.907  -0.275  1.00  0.79           H  
ATOM    975 1HB  LEU A  61      16.043   1.558  -2.371  1.00  0.79           H  
ATOM    976 2HB  LEU A  61      15.538   0.027  -3.117  1.00  0.79           H  
ATOM    977  HG  LEU A  61      13.197   0.631  -2.779  1.00  0.79           H  
ATOM    978 1HD1 LEU A  61      12.671   2.827  -1.984  1.00  0.79           H  
ATOM    979 2HD1 LEU A  61      13.547   1.916  -0.749  1.00  0.79           H  
ATOM    980 3HD1 LEU A  61      14.387   3.166  -1.682  1.00  0.79           H  
ATOM    981 1HD2 LEU A  61      13.112   2.515  -4.347  1.00  0.79           H  
ATOM    982 2HD2 LEU A  61      14.832   2.825  -4.052  1.00  0.79           H  
ATOM    983 3HD2 LEU A  61      14.333   1.320  -4.849  1.00  0.79           H  
ATOM    984  N   GLY A  62      14.504  -2.117  -1.437  1.00  0.81           N  
ATOM    985  CA  GLY A  62      13.594  -3.241  -1.474  1.00  0.81           C  
ATOM    986  C   GLY A  62      12.923  -3.375  -0.118  1.00  0.81           C  
ATOM    987  O   GLY A  62      11.689  -3.409  -0.054  1.00  0.81           O  
ATOM    988  H   GLY A  62      15.450  -2.240  -1.758  1.00  0.81           H  
ATOM    989 1HA  GLY A  62      12.849  -3.090  -2.254  1.00  0.81           H  
ATOM    990 2HA  GLY A  62      14.144  -4.152  -1.710  1.00  0.81           H  
ATOM    991  N   TYR A  63      13.731  -3.405   0.955  1.00  0.88           N  
ATOM    992  CA  TYR A  63      13.196  -3.526   2.306  1.00  0.88           C  
ATOM    993  C   TYR A  63      12.128  -2.478   2.565  1.00  0.88           C  
ATOM    994  O   TYR A  63      11.026  -2.816   2.997  1.00  0.88           O  
ATOM    995  CB  TYR A  63      14.279  -3.328   3.359  1.00  0.88           C  
ATOM    996  CG  TYR A  63      13.772  -3.418   4.794  1.00  0.88           C  
ATOM    997  CD1 TYR A  63      13.731  -4.640   5.438  1.00  0.88           C  
ATOM    998  CD2 TYR A  63      13.308  -2.285   5.446  1.00  0.88           C  
ATOM    999  CE1 TYR A  63      13.250  -4.723   6.734  1.00  0.88           C  
ATOM   1000  CE2 TYR A  63      12.817  -2.374   6.733  1.00  0.88           C  
ATOM   1001  CZ  TYR A  63      12.793  -3.580   7.377  1.00  0.88           C  
ATOM   1002  OH  TYR A  63      12.308  -3.668   8.665  1.00  0.88           O  
ATOM   1003  H   TYR A  63      14.745  -3.364   0.824  1.00  0.88           H  
ATOM   1004  HA  TYR A  63      12.745  -4.512   2.419  1.00  0.88           H  
ATOM   1005 1HB  TYR A  63      15.072  -4.062   3.220  1.00  0.88           H  
ATOM   1006 2HB  TYR A  63      14.715  -2.350   3.225  1.00  0.88           H  
ATOM   1007  HD1 TYR A  63      14.082  -5.537   4.928  1.00  0.88           H  
ATOM   1008  HD2 TYR A  63      13.328  -1.330   4.936  1.00  0.88           H  
ATOM   1009  HE1 TYR A  63      13.225  -5.686   7.243  1.00  0.88           H  
ATOM   1010  HE2 TYR A  63      12.445  -1.490   7.242  1.00  0.88           H  
ATOM   1011  HH  TYR A  63      12.011  -2.803   8.961  1.00  0.88           H  
ATOM   1012  N   LEU A  64      12.416  -1.208   2.258  1.00  1.04           N  
ATOM   1013  CA  LEU A  64      11.424  -0.184   2.568  1.00  1.04           C  
ATOM   1014  C   LEU A  64      10.124  -0.402   1.789  1.00  1.04           C  
ATOM   1015  O   LEU A  64       9.040  -0.128   2.297  1.00  1.04           O  
ATOM   1016  CB  LEU A  64      11.906   1.240   2.255  1.00  1.04           C  
ATOM   1017  CG  LEU A  64      13.051   1.821   3.067  1.00  1.04           C  
ATOM   1018  CD1 LEU A  64      13.306   3.248   2.562  1.00  1.04           C  
ATOM   1019  CD2 LEU A  64      12.719   1.805   4.531  1.00  1.04           C  
ATOM   1020  H   LEU A  64      13.330  -0.976   1.857  1.00  1.04           H  
ATOM   1021  HA  LEU A  64      11.198  -0.242   3.631  1.00  1.04           H  
ATOM   1022 1HB  LEU A  64      12.197   1.269   1.207  1.00  1.04           H  
ATOM   1023 2HB  LEU A  64      11.064   1.902   2.405  1.00  1.04           H  
ATOM   1024  HG  LEU A  64      13.958   1.232   2.894  1.00  1.04           H  
ATOM   1025 1HD1 LEU A  64      14.119   3.690   3.109  1.00  1.04           H  
ATOM   1026 2HD1 LEU A  64      13.543   3.235   1.500  1.00  1.04           H  
ATOM   1027 3HD1 LEU A  64      12.413   3.840   2.717  1.00  1.04           H  
ATOM   1028 1HD2 LEU A  64      13.551   2.236   5.078  1.00  1.04           H  
ATOM   1029 2HD2 LEU A  64      11.834   2.375   4.709  1.00  1.04           H  
ATOM   1030 3HD2 LEU A  64      12.551   0.788   4.859  1.00  1.04           H  
ATOM   1031  N   THR A  65      10.228  -0.941   0.576  1.00  1.33           N  
ATOM   1032  CA  THR A  65       9.063  -1.163  -0.276  1.00  1.33           C  
ATOM   1033  C   THR A  65       8.426  -2.550  -0.057  1.00  1.33           C  
ATOM   1034  O   THR A  65       7.372  -2.861  -0.625  1.00  1.33           O  
ATOM   1035  CB  THR A  65       9.456  -1.023  -1.761  1.00  1.33           C  
ATOM   1036  OG1 THR A  65      10.386  -2.057  -2.103  1.00  1.33           O  
ATOM   1037  CG2 THR A  65      10.111   0.343  -2.004  1.00  1.33           C  
ATOM   1038  H   THR A  65      11.161  -1.160   0.213  1.00  1.33           H  
ATOM   1039  HA  THR A  65       8.315  -0.407  -0.040  1.00  1.33           H  
ATOM   1040  HB  THR A  65       8.575  -1.114  -2.391  1.00  1.33           H  
ATOM   1041  HG1 THR A  65      10.846  -2.369  -1.287  1.00  1.33           H  
ATOM   1042 1HG2 THR A  65      10.399   0.429  -3.051  1.00  1.33           H  
ATOM   1043 2HG2 THR A  65       9.408   1.129  -1.760  1.00  1.33           H  
ATOM   1044 3HG2 THR A  65      10.990   0.443  -1.382  1.00  1.33           H  
ATOM   1045  N   ASP A  66       9.041  -3.389   0.781  1.00  1.81           N  
ATOM   1046  CA  ASP A  66       8.567  -4.752   0.994  1.00  1.81           C  
ATOM   1047  C   ASP A  66       7.352  -4.814   1.914  1.00  1.81           C  
ATOM   1048  O   ASP A  66       7.464  -5.117   3.112  1.00  1.81           O  
ATOM   1049  CB  ASP A  66       9.698  -5.617   1.582  1.00  1.81           C  
ATOM   1050  CG  ASP A  66       9.387  -7.134   1.677  1.00  1.81           C  
ATOM   1051  OD1 ASP A  66       8.416  -7.570   1.108  1.00  1.81           O  
ATOM   1052  OD2 ASP A  66      10.137  -7.834   2.331  1.00  1.81           O  
ATOM   1053  H   ASP A  66       9.899  -3.100   1.250  1.00  1.81           H  
ATOM   1054  HA  ASP A  66       8.283  -5.166   0.027  1.00  1.81           H  
ATOM   1055 1HB  ASP A  66      10.587  -5.494   0.966  1.00  1.81           H  
ATOM   1056 2HB  ASP A  66       9.953  -5.246   2.573  1.00  1.81           H  
ATOM   1057  N   GLY A  67       6.182  -4.527   1.355  1.00  2.51           N  
ATOM   1058  CA  GLY A  67       4.943  -4.550   2.129  1.00  2.51           C  
ATOM   1059  C   GLY A  67       3.708  -4.206   1.306  1.00  2.51           C  
ATOM   1060  O   GLY A  67       3.820  -3.824   0.140  1.00  2.51           O  
ATOM   1061  H   GLY A  67       6.194  -4.243   0.376  1.00  2.51           H  
ATOM   1062 1HA  GLY A  67       4.816  -5.540   2.565  1.00  2.51           H  
ATOM   1063 2HA  GLY A  67       5.024  -3.849   2.957  1.00  2.51           H  
ATOM   1064  N   GLU A  68       2.552  -4.369   1.955  1.00  3.44           N  
ATOM   1065  CA  GLU A  68       1.188  -4.152   1.456  1.00  3.44           C  
ATOM   1066  C   GLU A  68       0.427  -5.462   1.611  1.00  3.44           C  
ATOM   1067  O   GLU A  68      -0.797  -5.470   1.746  1.00  3.44           O  
ATOM   1068  OXT GLU A  68       1.081  -6.454   1.933  1.00  3.44           O  
ATOM   1069  CB  GLU A  68       1.121  -3.664  -0.005  1.00  3.44           C  
ATOM   1070  CG  GLU A  68      -0.314  -3.382  -0.499  1.00  3.44           C  
ATOM   1071  CD  GLU A  68      -0.386  -2.788  -1.902  1.00  3.44           C  
ATOM   1072  OE1 GLU A  68      -0.173  -1.591  -2.042  1.00  3.44           O  
ATOM   1073  OE2 GLU A  68      -0.656  -3.519  -2.824  1.00  3.44           O  
ATOM   1074  H   GLU A  68       2.625  -4.675   2.915  1.00  3.44           H  
ATOM   1075  HA  GLU A  68       0.701  -3.401   2.081  1.00  3.44           H  
ATOM   1076 1HB  GLU A  68       1.670  -2.729  -0.109  1.00  3.44           H  
ATOM   1077 2HB  GLU A  68       1.557  -4.404  -0.675  1.00  3.44           H  
ATOM   1078 1HG  GLU A  68      -0.876  -4.314  -0.486  1.00  3.44           H  
ATOM   1079 2HG  GLU A  68      -0.789  -2.696   0.202  1.00  3.44           H  
ENDMDL

REMARK ID 102723 DOMAINID 93683 MODEL 3 2021-07-24_00000201_2_11
MODEL     3
ATOM      1  N   MET A   1       1.362  -0.181  -1.936  1.00  3.86           N  
ATOM      2  CA  MET A   1       2.689  -0.116  -1.336  1.00  3.86           C  
ATOM      3  C   MET A   1       3.230   1.305  -1.151  1.00  3.86           C  
ATOM      4  O   MET A   1       4.217   1.485  -0.437  1.00  3.86           O  
ATOM      5  CB  MET A   1       3.684  -0.934  -2.162  1.00  3.86           C  
ATOM      6  CG  MET A   1       3.427  -2.442  -2.172  1.00  3.86           C  
ATOM      7  SD  MET A   1       3.513  -3.185  -0.513  1.00  3.86           S  
ATOM      8  CE  MET A   1       5.265  -3.067  -0.121  1.00  3.86           C  
ATOM      9 1H   MET A   1       1.023  -1.131  -1.867  1.00  3.86           H  
ATOM     10 2H   MET A   1       0.734   0.431  -1.438  1.00  3.86           H  
ATOM     11 3H   MET A   1       1.411   0.085  -2.909  1.00  3.86           H  
ATOM     12  HA  MET A   1       2.627  -0.565  -0.341  1.00  3.86           H  
ATOM     13 1HB  MET A   1       3.673  -0.586  -3.193  1.00  3.86           H  
ATOM     14 2HB  MET A   1       4.693  -0.775  -1.773  1.00  3.86           H  
ATOM     15 1HG  MET A   1       2.441  -2.641  -2.589  1.00  3.86           H  
ATOM     16 2HG  MET A   1       4.170  -2.930  -2.804  1.00  3.86           H  
ATOM     17 1HE  MET A   1       5.443  -3.493   0.865  1.00  3.86           H  
ATOM     18 2HE  MET A   1       5.845  -3.620  -0.860  1.00  3.86           H  
ATOM     19 3HE  MET A   1       5.578  -2.023  -0.129  1.00  3.86           H  
ATOM     20  N   LEU A   2       2.596   2.330  -1.739  1.00  2.92           N  
ATOM     21  CA  LEU A   2       3.120   3.698  -1.574  1.00  2.92           C  
ATOM     22  C   LEU A   2       3.329   4.107  -0.114  1.00  2.92           C  
ATOM     23  O   LEU A   2       4.333   4.733   0.227  1.00  2.92           O  
ATOM     24  CB  LEU A   2       2.204   4.731  -2.220  1.00  2.92           C  
ATOM     25  CG  LEU A   2       2.708   6.158  -2.067  1.00  2.92           C  
ATOM     26  CD1 LEU A   2       4.049   6.307  -2.781  1.00  2.92           C  
ATOM     27  CD2 LEU A   2       1.678   7.132  -2.592  1.00  2.92           C  
ATOM     28  H   LEU A   2       1.785   2.200  -2.321  1.00  2.92           H  
ATOM     29  HA  LEU A   2       4.085   3.747  -2.077  1.00  2.92           H  
ATOM     30 1HB  LEU A   2       2.116   4.518  -3.285  1.00  2.92           H  
ATOM     31 2HB  LEU A   2       1.217   4.673  -1.764  1.00  2.92           H  
ATOM     32  HG  LEU A   2       2.873   6.350  -1.033  1.00  2.92           H  
ATOM     33 1HD1 LEU A   2       4.419   7.328  -2.647  1.00  2.92           H  
ATOM     34 2HD1 LEU A   2       4.767   5.606  -2.364  1.00  2.92           H  
ATOM     35 3HD1 LEU A   2       3.914   6.101  -3.839  1.00  2.92           H  
ATOM     36 1HD2 LEU A   2       2.044   8.134  -2.449  1.00  2.92           H  
ATOM     37 2HD2 LEU A   2       1.501   6.954  -3.644  1.00  2.92           H  
ATOM     38 3HD2 LEU A   2       0.745   7.008  -2.043  1.00  2.92           H  
ATOM     39  N   LYS A   3       2.382   3.767   0.754  1.00  2.10           N  
ATOM     40  CA  LYS A   3       2.499   4.119   2.163  1.00  2.10           C  
ATOM     41  C   LYS A   3       3.710   3.462   2.821  1.00  2.10           C  
ATOM     42  O   LYS A   3       4.273   3.998   3.780  1.00  2.10           O  
ATOM     43  CB  LYS A   3       1.230   3.729   2.914  1.00  2.10           C  
ATOM     44  CG  LYS A   3       0.012   4.577   2.558  1.00  2.10           C  
ATOM     45  CD  LYS A   3      -1.225   4.133   3.328  1.00  2.10           C  
ATOM     46  CE  LYS A   3      -2.434   4.989   2.969  1.00  2.10           C  
ATOM     47  NZ  LYS A   3      -3.661   4.543   3.686  1.00  2.10           N  
ATOM     48  H   LYS A   3       1.571   3.263   0.434  1.00  2.10           H  
ATOM     49  HA  LYS A   3       2.633   5.195   2.238  1.00  2.10           H  
ATOM     50 1HB  LYS A   3       0.994   2.683   2.711  1.00  2.10           H  
ATOM     51 2HB  LYS A   3       1.403   3.820   3.986  1.00  2.10           H  
ATOM     52 1HG  LYS A   3       0.217   5.624   2.794  1.00  2.10           H  
ATOM     53 2HG  LYS A   3      -0.184   4.500   1.488  1.00  2.10           H  
ATOM     54 1HD  LYS A   3      -1.444   3.090   3.095  1.00  2.10           H  
ATOM     55 2HD  LYS A   3      -1.037   4.217   4.398  1.00  2.10           H  
ATOM     56 1HE  LYS A   3      -2.226   6.026   3.231  1.00  2.10           H  
ATOM     57 2HE  LYS A   3      -2.609   4.925   1.894  1.00  2.10           H  
ATOM     58 1HZ  LYS A   3      -4.439   5.132   3.423  1.00  2.10           H  
ATOM     59 2HZ  LYS A   3      -3.867   3.585   3.440  1.00  2.10           H  
ATOM     60 3HZ  LYS A   3      -3.512   4.609   4.683  1.00  2.10           H  
ATOM     61  N   ASP A   4       4.125   2.305   2.313  1.00  1.50           N  
ATOM     62  CA  ASP A   4       5.221   1.604   2.934  1.00  1.50           C  
ATOM     63  C   ASP A   4       6.506   2.164   2.367  1.00  1.50           C  
ATOM     64  O   ASP A   4       7.494   2.296   3.083  1.00  1.50           O  
ATOM     65  CB  ASP A   4       5.087   0.107   2.709  1.00  1.50           C  
ATOM     66  CG  ASP A   4       3.793  -0.479   3.368  1.00  1.50           C  
ATOM     67  OD1 ASP A   4       3.591  -0.320   4.576  1.00  1.50           O  
ATOM     68  OD2 ASP A   4       3.021  -1.067   2.650  1.00  1.50           O  
ATOM     69  H   ASP A   4       3.708   1.923   1.475  1.00  1.50           H  
ATOM     70  HA  ASP A   4       5.208   1.799   3.992  1.00  1.50           H  
ATOM     71 1HB  ASP A   4       5.076  -0.105   1.634  1.00  1.50           H  
ATOM     72 2HB  ASP A   4       5.942  -0.389   3.139  1.00  1.50           H  
ATOM     73  N   PHE A   5       6.463   2.568   1.101  1.00  1.11           N  
ATOM     74  CA  PHE A   5       7.599   3.199   0.446  1.00  1.11           C  
ATOM     75  C   PHE A   5       7.949   4.429   1.281  1.00  1.11           C  
ATOM     76  O   PHE A   5       9.101   4.645   1.675  1.00  1.11           O  
ATOM     77  CB  PHE A   5       7.221   3.575  -0.989  1.00  1.11           C  
ATOM     78  CG  PHE A   5       8.247   4.249  -1.795  1.00  1.11           C  
ATOM     79  CD1 PHE A   5       9.230   3.537  -2.427  1.00  1.11           C  
ATOM     80  CD2 PHE A   5       8.225   5.606  -1.934  1.00  1.11           C  
ATOM     81  CE1 PHE A   5      10.177   4.169  -3.187  1.00  1.11           C  
ATOM     82  CE2 PHE A   5       9.168   6.233  -2.683  1.00  1.11           C  
ATOM     83  CZ  PHE A   5      10.151   5.520  -3.313  1.00  1.11           C  
ATOM     84  H   PHE A   5       5.612   2.408   0.564  1.00  1.11           H  
ATOM     85  HA  PHE A   5       8.444   2.518   0.446  1.00  1.11           H  
ATOM     86 1HB  PHE A   5       6.914   2.672  -1.517  1.00  1.11           H  
ATOM     87 2HB  PHE A   5       6.367   4.222  -0.964  1.00  1.11           H  
ATOM     88  HD1 PHE A   5       9.250   2.461  -2.318  1.00  1.11           H  
ATOM     89  HD2 PHE A   5       7.446   6.183  -1.429  1.00  1.11           H  
ATOM     90  HE1 PHE A   5      10.947   3.590  -3.673  1.00  1.11           H  
ATOM     91  HE2 PHE A   5       9.146   7.297  -2.758  1.00  1.11           H  
ATOM     92  HZ  PHE A   5      10.906   6.029  -3.897  1.00  1.11           H  
ATOM     93  N   GLY A   6       6.916   5.215   1.590  1.00  0.87           N  
ATOM     94  CA  GLY A   6       7.055   6.409   2.402  1.00  0.87           C  
ATOM     95  C   GLY A   6       7.724   6.104   3.748  1.00  0.87           C  
ATOM     96  O   GLY A   6       8.733   6.726   4.103  1.00  0.87           O  
ATOM     97  H   GLY A   6       5.992   4.979   1.227  1.00  0.87           H  
ATOM     98 1HA  GLY A   6       7.640   7.142   1.851  1.00  0.87           H  
ATOM     99 2HA  GLY A   6       6.067   6.841   2.572  1.00  0.87           H  
ATOM    100  N   LYS A   7       7.185   5.126   4.492  1.00  0.75           N  
ATOM    101  CA  LYS A   7       7.758   4.758   5.788  1.00  0.75           C  
ATOM    102  C   LYS A   7       9.213   4.282   5.696  1.00  0.75           C  
ATOM    103  O   LYS A   7      10.021   4.565   6.592  1.00  0.75           O  
ATOM    104  CB  LYS A   7       6.932   3.649   6.443  1.00  0.75           C  
ATOM    105  CG  LYS A   7       5.570   4.055   6.998  1.00  0.75           C  
ATOM    106  CD  LYS A   7       4.942   2.869   7.740  1.00  0.75           C  
ATOM    107  CE  LYS A   7       4.544   1.827   6.722  1.00  0.75           C  
ATOM    108  NZ  LYS A   7       3.918   0.633   7.276  1.00  0.75           N  
ATOM    109  H   LYS A   7       6.340   4.649   4.164  1.00  0.75           H  
ATOM    110  HA  LYS A   7       7.732   5.638   6.429  1.00  0.75           H  
ATOM    111 1HB  LYS A   7       6.758   2.863   5.706  1.00  0.75           H  
ATOM    112 2HB  LYS A   7       7.504   3.203   7.255  1.00  0.75           H  
ATOM    113 1HG  LYS A   7       5.684   4.897   7.680  1.00  0.75           H  
ATOM    114 2HG  LYS A   7       4.919   4.356   6.181  1.00  0.75           H  
ATOM    115 1HD  LYS A   7       5.659   2.433   8.438  1.00  0.75           H  
ATOM    116 2HD  LYS A   7       4.061   3.191   8.290  1.00  0.75           H  
ATOM    117 1HE  LYS A   7       3.848   2.287   6.020  1.00  0.75           H  
ATOM    118 2HE  LYS A   7       5.435   1.515   6.187  1.00  0.75           H  
ATOM    119 1HZ  LYS A   7       3.714   0.039   6.447  1.00  0.75           H  
ATOM    120 2HZ  LYS A   7       4.576   0.146   7.907  1.00  0.75           H  
ATOM    121 3HZ  LYS A   7       3.074   0.852   7.764  1.00  0.75           H  
ATOM    122  N   LYS A   8       9.571   3.565   4.623  1.00  0.70           N  
ATOM    123  CA  LYS A   8      10.946   3.084   4.490  1.00  0.70           C  
ATOM    124  C   LYS A   8      11.881   4.279   4.314  1.00  0.70           C  
ATOM    125  O   LYS A   8      12.950   4.339   4.928  1.00  0.70           O  
ATOM    126  CB  LYS A   8      11.046   2.124   3.310  1.00  0.70           C  
ATOM    127  CG  LYS A   8      10.223   0.849   3.495  1.00  0.70           C  
ATOM    128  CD  LYS A   8      10.822  -0.230   4.369  1.00  0.70           C  
ATOM    129  CE  LYS A   8      11.747  -1.124   3.577  1.00  0.70           C  
ATOM    130  NZ  LYS A   8      11.996  -2.390   4.286  1.00  0.70           N  
ATOM    131  H   LYS A   8       8.879   3.326   3.908  1.00  0.70           H  
ATOM    132  HA  LYS A   8      11.226   2.560   5.403  1.00  0.70           H  
ATOM    133 1HB  LYS A   8      10.686   2.620   2.401  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      12.086   1.845   3.143  1.00  0.70           H  
ATOM    135 1HG  LYS A   8       9.297   1.113   3.967  1.00  0.70           H  
ATOM    136 2HG  LYS A   8      10.001   0.434   2.511  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      11.384   0.231   5.180  1.00  0.70           H  
ATOM    138 2HD  LYS A   8      10.028  -0.838   4.799  1.00  0.70           H  
ATOM    139 1HE  LYS A   8      11.283  -1.348   2.624  1.00  0.70           H  
ATOM    140 2HE  LYS A   8      12.676  -0.619   3.402  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8      12.583  -3.000   3.741  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      12.419  -2.221   5.181  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8      11.068  -2.834   4.398  1.00  0.70           H  
ATOM    144  N   ILE A   9      11.443   5.274   3.534  1.00  0.69           N  
ATOM    145  CA  ILE A   9      12.239   6.479   3.327  1.00  0.69           C  
ATOM    146  C   ILE A   9      12.405   7.248   4.612  1.00  0.69           C  
ATOM    147  O   ILE A   9      13.519   7.638   4.969  1.00  0.69           O  
ATOM    148  CB  ILE A   9      11.595   7.395   2.284  1.00  0.69           C  
ATOM    149  CG1 ILE A   9      11.675   6.752   0.969  1.00  0.69           C  
ATOM    150  CG2 ILE A   9      12.230   8.784   2.268  1.00  0.69           C  
ATOM    151  CD1 ILE A   9      10.870   7.405  -0.012  1.00  0.69           C  
ATOM    152  H   ILE A   9      10.546   5.173   3.049  1.00  0.69           H  
ATOM    153  HA  ILE A   9      13.223   6.184   2.971  1.00  0.69           H  
ATOM    154  HB  ILE A   9      10.537   7.501   2.520  1.00  0.69           H  
ATOM    155 1HG1 ILE A   9      12.709   6.759   0.646  1.00  0.69           H  
ATOM    156 2HG1 ILE A   9      11.334   5.727   1.041  1.00  0.69           H  
ATOM    157 1HG2 ILE A   9      11.720   9.392   1.527  1.00  0.69           H  
ATOM    158 2HG2 ILE A   9      12.127   9.251   3.251  1.00  0.69           H  
ATOM    159 3HG2 ILE A   9      13.269   8.719   2.020  1.00  0.69           H  
ATOM    160 1HD1 ILE A   9      11.003   6.895  -0.933  1.00  0.69           H  
ATOM    161 2HD1 ILE A   9       9.831   7.357   0.305  1.00  0.69           H  
ATOM    162 3HD1 ILE A   9      11.175   8.434  -0.116  1.00  0.69           H  
ATOM    163  N   LYS A  10      11.301   7.441   5.330  1.00  0.69           N  
ATOM    164  CA  LYS A  10      11.342   8.156   6.592  1.00  0.69           C  
ATOM    165  C   LYS A  10      12.286   7.476   7.561  1.00  0.69           C  
ATOM    166  O   LYS A  10      13.125   8.127   8.184  1.00  0.69           O  
ATOM    167  CB  LYS A  10       9.951   8.242   7.205  1.00  0.69           C  
ATOM    168  CG  LYS A  10       9.883   8.999   8.520  1.00  0.69           C  
ATOM    169  CD  LYS A  10       8.446   9.095   9.019  1.00  0.69           C  
ATOM    170  CE  LYS A  10       8.365   9.807  10.363  1.00  0.69           C  
ATOM    171  NZ  LYS A  10       6.958   9.906  10.855  1.00  0.69           N  
ATOM    172  H   LYS A  10      10.407   7.098   4.974  1.00  0.69           H  
ATOM    173  HA  LYS A  10      11.708   9.166   6.406  1.00  0.69           H  
ATOM    174 1HB  LYS A  10       9.279   8.731   6.497  1.00  0.69           H  
ATOM    175 2HB  LYS A  10       9.567   7.236   7.370  1.00  0.69           H  
ATOM    176 1HG  LYS A  10      10.490   8.484   9.262  1.00  0.69           H  
ATOM    177 2HG  LYS A  10      10.281  10.002   8.375  1.00  0.69           H  
ATOM    178 1HD  LYS A  10       7.852   9.647   8.285  1.00  0.69           H  
ATOM    179 2HD  LYS A  10       8.029   8.093   9.117  1.00  0.69           H  
ATOM    180 1HE  LYS A  10       8.955   9.257  11.093  1.00  0.69           H  
ATOM    181 2HE  LYS A  10       8.776  10.811  10.259  1.00  0.69           H  
ATOM    182 1HZ  LYS A  10       6.945  10.382  11.747  1.00  0.69           H  
ATOM    183 2HZ  LYS A  10       6.401  10.424  10.190  1.00  0.69           H  
ATOM    184 3HZ  LYS A  10       6.573   8.979  10.965  1.00  0.69           H  
ATOM    185  N   SER A  11      12.187   6.151   7.665  1.00  0.70           N  
ATOM    186  CA  SER A  11      13.028   5.434   8.599  1.00  0.70           C  
ATOM    187  C   SER A  11      14.496   5.626   8.251  1.00  0.70           C  
ATOM    188  O   SER A  11      15.297   5.955   9.124  1.00  0.70           O  
ATOM    189  CB  SER A  11      12.685   3.960   8.552  1.00  0.70           C  
ATOM    190  OG  SER A  11      11.367   3.739   8.984  1.00  0.70           O  
ATOM    191  H   SER A  11      11.491   5.636   7.125  1.00  0.70           H  
ATOM    192  HA  SER A  11      12.849   5.822   9.601  1.00  0.70           H  
ATOM    193 1HB  SER A  11      12.801   3.593   7.531  1.00  0.70           H  
ATOM    194 2HB  SER A  11      13.379   3.407   9.181  1.00  0.70           H  
ATOM    195  HG  SER A  11      10.795   4.118   8.276  1.00  0.70           H  
ATOM    196  N   LEU A  12      14.840   5.505   6.970  1.00  0.71           N  
ATOM    197  CA  LEU A  12      16.224   5.675   6.548  1.00  0.71           C  
ATOM    198  C   LEU A  12      16.708   7.102   6.776  1.00  0.71           C  
ATOM    199  O   LEU A  12      17.842   7.332   7.205  1.00  0.71           O  
ATOM    200  CB  LEU A  12      16.328   5.311   5.087  1.00  0.71           C  
ATOM    201  CG  LEU A  12      16.162   3.843   4.747  1.00  0.71           C  
ATOM    202  CD1 LEU A  12      16.024   3.719   3.279  1.00  0.71           C  
ATOM    203  CD2 LEU A  12      17.366   3.076   5.228  1.00  0.71           C  
ATOM    204  H   LEU A  12      14.135   5.249   6.275  1.00  0.71           H  
ATOM    205  HA  LEU A  12      16.845   4.994   7.129  1.00  0.71           H  
ATOM    206 1HB  LEU A  12      15.543   5.851   4.574  1.00  0.71           H  
ATOM    207 2HB  LEU A  12      17.291   5.636   4.714  1.00  0.71           H  
ATOM    208  HG  LEU A  12      15.266   3.448   5.220  1.00  0.71           H  
ATOM    209 1HD1 LEU A  12      15.901   2.709   3.000  1.00  0.71           H  
ATOM    210 2HD1 LEU A  12      15.149   4.278   2.984  1.00  0.71           H  
ATOM    211 3HD1 LEU A  12      16.901   4.112   2.793  1.00  0.71           H  
ATOM    212 1HD2 LEU A  12      17.253   2.022   4.978  1.00  0.71           H  
ATOM    213 2HD2 LEU A  12      18.264   3.470   4.747  1.00  0.71           H  
ATOM    214 3HD2 LEU A  12      17.457   3.183   6.313  1.00  0.71           H  
ATOM    215  N   ARG A  13      15.845   8.079   6.520  1.00  0.73           N  
ATOM    216  CA  ARG A  13      16.225   9.456   6.755  1.00  0.73           C  
ATOM    217  C   ARG A  13      16.581   9.657   8.222  1.00  0.73           C  
ATOM    218  O   ARG A  13      17.621  10.245   8.556  1.00  0.73           O  
ATOM    219  CB  ARG A  13      15.103  10.400   6.357  1.00  0.73           C  
ATOM    220  CG  ARG A  13      15.390  11.805   6.699  1.00  0.73           C  
ATOM    221  CD  ARG A  13      14.376  12.756   6.276  1.00  0.73           C  
ATOM    222  NE  ARG A  13      13.079  12.557   6.863  1.00  0.73           N  
ATOM    223  CZ  ARG A  13      12.684  12.890   8.118  1.00  0.73           C  
ATOM    224  NH1 ARG A  13      13.520  13.408   9.022  1.00  0.73           N  
ATOM    225  NH2 ARG A  13      11.412  12.700   8.433  1.00  0.73           N  
ATOM    226  H   ARG A  13      14.919   7.870   6.147  1.00  0.73           H  
ATOM    227  HA  ARG A  13      17.101   9.683   6.148  1.00  0.73           H  
ATOM    228 1HB  ARG A  13      14.920  10.330   5.285  1.00  0.73           H  
ATOM    229 2HB  ARG A  13      14.182  10.114   6.866  1.00  0.73           H  
ATOM    230 1HG  ARG A  13      15.473  11.870   7.777  1.00  0.73           H  
ATOM    231 2HG  ARG A  13      16.315  12.094   6.250  1.00  0.73           H  
ATOM    232 1HD  ARG A  13      14.711  13.728   6.547  1.00  0.73           H  
ATOM    233 2HD  ARG A  13      14.256  12.707   5.195  1.00  0.73           H  
ATOM    234  HE  ARG A  13      12.368  12.164   6.239  1.00  0.73           H  
ATOM    235 1HH1 ARG A  13      14.527  13.545   8.818  1.00  0.73           H  
ATOM    236 2HH1 ARG A  13      13.174  13.657   9.936  1.00  0.73           H  
ATOM    237 1HH2 ARG A  13      10.766  12.332   7.708  1.00  0.73           H  
ATOM    238 2HH2 ARG A  13      11.072  12.935   9.349  1.00  0.73           H  
ATOM    239  N   LEU A  14      15.743   9.112   9.105  1.00  0.74           N  
ATOM    240  CA  LEU A  14      15.976   9.236  10.529  1.00  0.74           C  
ATOM    241  C   LEU A  14      17.255   8.502  10.946  1.00  0.74           C  
ATOM    242  O   LEU A  14      18.052   9.041  11.715  1.00  0.74           O  
ATOM    243  CB  LEU A  14      14.757   8.700  11.276  1.00  0.74           C  
ATOM    244  CG  LEU A  14      13.485   9.554  11.102  1.00  0.74           C  
ATOM    245  CD1 LEU A  14      12.305   8.833  11.708  1.00  0.74           C  
ATOM    246  CD2 LEU A  14      13.697  10.898  11.742  1.00  0.74           C  
ATOM    247  H   LEU A  14      14.907   8.626   8.775  1.00  0.74           H  
ATOM    248  HA  LEU A  14      16.092  10.292  10.766  1.00  0.74           H  
ATOM    249 1HB  LEU A  14      14.537   7.699  10.905  1.00  0.74           H  
ATOM    250 2HB  LEU A  14      14.988   8.636  12.336  1.00  0.74           H  
ATOM    251  HG  LEU A  14      13.286   9.699  10.044  1.00  0.74           H  
ATOM    252 1HD1 LEU A  14      11.411   9.432  11.574  1.00  0.74           H  
ATOM    253 2HD1 LEU A  14      12.179   7.871  11.208  1.00  0.74           H  
ATOM    254 3HD1 LEU A  14      12.481   8.673  12.770  1.00  0.74           H  
ATOM    255 1HD2 LEU A  14      12.804  11.506  11.610  1.00  0.74           H  
ATOM    256 2HD2 LEU A  14      13.896  10.768  12.806  1.00  0.74           H  
ATOM    257 3HD2 LEU A  14      14.548  11.392  11.269  1.00  0.74           H  
ATOM    258  N   GLU A  15      17.510   7.322  10.363  1.00  0.74           N  
ATOM    259  CA  GLU A  15      18.715   6.543  10.671  1.00  0.74           C  
ATOM    260  C   GLU A  15      19.986   7.311  10.314  1.00  0.74           C  
ATOM    261  O   GLU A  15      21.000   7.205  11.008  1.00  0.74           O  
ATOM    262  CB  GLU A  15      18.710   5.180   9.955  1.00  0.74           C  
ATOM    263  CG  GLU A  15      17.704   4.152  10.509  1.00  0.74           C  
ATOM    264  CD  GLU A  15      17.662   2.851   9.720  1.00  0.74           C  
ATOM    265  OE1 GLU A  15      18.311   2.763   8.703  1.00  0.74           O  
ATOM    266  OE2 GLU A  15      16.975   1.947  10.142  1.00  0.74           O  
ATOM    267  H   GLU A  15      16.819   6.928   9.727  1.00  0.74           H  
ATOM    268  HA  GLU A  15      18.730   6.355  11.743  1.00  0.74           H  
ATOM    269 1HB  GLU A  15      18.481   5.332   8.903  1.00  0.74           H  
ATOM    270 2HB  GLU A  15      19.704   4.740  10.009  1.00  0.74           H  
ATOM    271 1HG  GLU A  15      17.987   3.921  11.535  1.00  0.74           H  
ATOM    272 2HG  GLU A  15      16.719   4.589  10.538  1.00  0.74           H  
ATOM    273  N   LYS A  16      19.922   8.114   9.250  1.00  0.74           N  
ATOM    274  CA  LYS A  16      21.066   8.908   8.815  1.00  0.74           C  
ATOM    275  C   LYS A  16      21.202  10.224   9.594  1.00  0.74           C  
ATOM    276  O   LYS A  16      22.159  10.972   9.379  1.00  0.74           O  
ATOM    277  CB  LYS A  16      20.986   9.249   7.321  1.00  0.74           C  
ATOM    278  CG  LYS A  16      21.101   8.076   6.353  1.00  0.74           C  
ATOM    279  CD  LYS A  16      21.134   8.576   4.906  1.00  0.74           C  
ATOM    280  CE  LYS A  16      22.522   9.154   4.557  1.00  0.74           C  
ATOM    281  NZ  LYS A  16      22.616   9.711   3.157  1.00  0.74           N  
ATOM    282  H   LYS A  16      19.062   8.128   8.697  1.00  0.74           H  
ATOM    283  HA  LYS A  16      21.969   8.325   8.988  1.00  0.74           H  
ATOM    284 1HB  LYS A  16      20.020   9.729   7.126  1.00  0.74           H  
ATOM    285 2HB  LYS A  16      21.763   9.968   7.070  1.00  0.74           H  
ATOM    286 1HG  LYS A  16      22.011   7.514   6.560  1.00  0.74           H  
ATOM    287 2HG  LYS A  16      20.249   7.411   6.480  1.00  0.74           H  
ATOM    288 1HD  LYS A  16      20.936   7.738   4.252  1.00  0.74           H  
ATOM    289 2HD  LYS A  16      20.369   9.336   4.749  1.00  0.74           H  
ATOM    290 1HE  LYS A  16      22.776   9.941   5.265  1.00  0.74           H  
ATOM    291 2HE  LYS A  16      23.245   8.346   4.651  1.00  0.74           H  
ATOM    292 1HZ  LYS A  16      23.545  10.049   2.996  1.00  0.74           H  
ATOM    293 2HZ  LYS A  16      22.395   9.020   2.422  1.00  0.74           H  
ATOM    294 3HZ  LYS A  16      21.984  10.499   3.028  1.00  0.74           H  
ATOM    295  N   GLY A  17      20.237  10.538  10.467  1.00  0.72           N  
ATOM    296  CA  GLY A  17      20.265  11.781  11.227  1.00  0.72           C  
ATOM    297  C   GLY A  17      19.902  13.007  10.390  1.00  0.72           C  
ATOM    298  O   GLY A  17      20.327  14.121  10.703  1.00  0.72           O  
ATOM    299  H   GLY A  17      19.472   9.892  10.648  1.00  0.72           H  
ATOM    300 1HA  GLY A  17      19.568  11.694  12.061  1.00  0.72           H  
ATOM    301 2HA  GLY A  17      21.256  11.915  11.657  1.00  0.72           H  
ATOM    302  N   LEU A  18      19.148  12.808   9.313  1.00  0.71           N  
ATOM    303  CA  LEU A  18      18.810  13.913   8.428  1.00  0.71           C  
ATOM    304  C   LEU A  18      17.408  14.469   8.578  1.00  0.71           C  
ATOM    305  O   LEU A  18      16.469  13.755   8.945  1.00  0.71           O  
ATOM    306  CB  LEU A  18      18.995  13.476   6.986  1.00  0.71           C  
ATOM    307  CG  LEU A  18      20.370  13.048   6.605  1.00  0.71           C  
ATOM    308  CD1 LEU A  18      20.343  12.604   5.173  1.00  0.71           C  
ATOM    309  CD2 LEU A  18      21.326  14.188   6.814  1.00  0.71           C  
ATOM    310  H   LEU A  18      18.792  11.873   9.102  1.00  0.71           H  
ATOM    311  HA  LEU A  18      19.508  14.724   8.628  1.00  0.71           H  
ATOM    312 1HB  LEU A  18      18.362  12.626   6.816  1.00  0.71           H  
ATOM    313 2HB  LEU A  18      18.684  14.286   6.329  1.00  0.71           H  
ATOM    314  HG  LEU A  18      20.677  12.208   7.221  1.00  0.71           H  
ATOM    315 1HD1 LEU A  18      21.338  12.278   4.873  1.00  0.71           H  
ATOM    316 2HD1 LEU A  18      19.642  11.778   5.057  1.00  0.71           H  
ATOM    317 3HD1 LEU A  18      20.032  13.434   4.535  1.00  0.71           H  
ATOM    318 1HD2 LEU A  18      22.332  13.874   6.533  1.00  0.71           H  
ATOM    319 2HD2 LEU A  18      21.023  15.031   6.197  1.00  0.71           H  
ATOM    320 3HD2 LEU A  18      21.318  14.482   7.866  1.00  0.71           H  
ATOM    321  N   THR A  19      17.285  15.761   8.290  1.00  0.69           N  
ATOM    322  CA  THR A  19      16.000  16.433   8.241  1.00  0.69           C  
ATOM    323  C   THR A  19      15.435  16.300   6.847  1.00  0.69           C  
ATOM    324  O   THR A  19      16.177  16.001   5.905  1.00  0.69           O  
ATOM    325  CB  THR A  19      16.146  17.918   8.597  1.00  0.69           C  
ATOM    326  OG1 THR A  19      16.989  18.585   7.615  1.00  0.69           O  
ATOM    327  CG2 THR A  19      16.790  18.046   9.959  1.00  0.69           C  
ATOM    328  H   THR A  19      18.119  16.283   8.059  1.00  0.69           H  
ATOM    329  HA  THR A  19      15.316  15.958   8.944  1.00  0.69           H  
ATOM    330  HB  THR A  19      15.166  18.394   8.611  1.00  0.69           H  
ATOM    331  HG1 THR A  19      17.209  19.473   7.939  1.00  0.69           H  
ATOM    332 1HG2 THR A  19      16.897  19.101  10.215  1.00  0.69           H  
ATOM    333 2HG2 THR A  19      16.165  17.553  10.703  1.00  0.69           H  
ATOM    334 3HG2 THR A  19      17.773  17.576   9.943  1.00  0.69           H  
ATOM    335  N   LYS A  20      14.143  16.575   6.681  1.00  0.69           N  
ATOM    336  CA  LYS A  20      13.571  16.486   5.348  1.00  0.69           C  
ATOM    337  C   LYS A  20      14.244  17.477   4.437  1.00  0.69           C  
ATOM    338  O   LYS A  20      14.558  17.154   3.293  1.00  0.69           O  
ATOM    339  CB  LYS A  20      12.070  16.748   5.381  1.00  0.69           C  
ATOM    340  CG  LYS A  20      11.270  15.645   6.028  1.00  0.69           C  
ATOM    341  CD  LYS A  20       9.789  15.881   5.886  1.00  0.69           C  
ATOM    342  CE  LYS A  20       9.352  17.081   6.728  1.00  0.69           C  
ATOM    343  NZ  LYS A  20       7.893  17.244   6.731  1.00  0.69           N  
ATOM    344  H   LYS A  20      13.566  16.824   7.473  1.00  0.69           H  
ATOM    345  HA  LYS A  20      13.751  15.486   4.953  1.00  0.69           H  
ATOM    346 1HB  LYS A  20      11.872  17.675   5.918  1.00  0.69           H  
ATOM    347 2HB  LYS A  20      11.701  16.878   4.362  1.00  0.69           H  
ATOM    348 1HG  LYS A  20      11.513  14.691   5.548  1.00  0.69           H  
ATOM    349 2HG  LYS A  20      11.524  15.577   7.082  1.00  0.69           H  
ATOM    350 1HD  LYS A  20       9.549  16.069   4.837  1.00  0.69           H  
ATOM    351 2HD  LYS A  20       9.246  14.989   6.209  1.00  0.69           H  
ATOM    352 1HE  LYS A  20       9.698  16.952   7.752  1.00  0.69           H  
ATOM    353 2HE  LYS A  20       9.802  17.982   6.311  1.00  0.69           H  
ATOM    354 1HZ  LYS A  20       7.634  18.051   7.278  1.00  0.69           H  
ATOM    355 2HZ  LYS A  20       7.586  17.367   5.759  1.00  0.69           H  
ATOM    356 3HZ  LYS A  20       7.461  16.421   7.118  1.00  0.69           H  
ATOM    357  N   GLU A  21      14.527  18.669   4.964  1.00  0.70           N  
ATOM    358  CA  GLU A  21      15.161  19.688   4.159  1.00  0.70           C  
ATOM    359  C   GLU A  21      16.540  19.245   3.706  1.00  0.70           C  
ATOM    360  O   GLU A  21      16.881  19.432   2.548  1.00  0.70           O  
ATOM    361  CB  GLU A  21      15.267  21.005   4.929  1.00  0.70           C  
ATOM    362  CG  GLU A  21      13.938  21.717   5.158  1.00  0.70           C  
ATOM    363  CD  GLU A  21      14.069  22.980   5.982  1.00  0.70           C  
ATOM    364  OE1 GLU A  21      15.140  23.235   6.476  1.00  0.70           O  
ATOM    365  OE2 GLU A  21      13.097  23.689   6.110  1.00  0.70           O  
ATOM    366  H   GLU A  21      14.276  18.865   5.920  1.00  0.70           H  
ATOM    367  HA  GLU A  21      14.545  19.861   3.276  1.00  0.70           H  
ATOM    368 1HB  GLU A  21      15.719  20.815   5.904  1.00  0.70           H  
ATOM    369 2HB  GLU A  21      15.924  21.686   4.392  1.00  0.70           H  
ATOM    370 1HG  GLU A  21      13.525  21.981   4.191  1.00  0.70           H  
ATOM    371 2HG  GLU A  21      13.244  21.031   5.644  1.00  0.70           H  
ATOM    372  N   ALA A  22      17.321  18.592   4.575  1.00  0.73           N  
ATOM    373  CA  ALA A  22      18.646  18.146   4.135  1.00  0.73           C  
ATOM    374  C   ALA A  22      18.539  17.145   2.988  1.00  0.73           C  
ATOM    375  O   ALA A  22      19.244  17.248   1.971  1.00  0.73           O  
ATOM    376  CB  ALA A  22      19.394  17.505   5.288  1.00  0.73           C  
ATOM    377  H   ALA A  22      17.024  18.439   5.541  1.00  0.73           H  
ATOM    378  HA  ALA A  22      19.202  19.017   3.780  1.00  0.73           H  
ATOM    379 1HB  ALA A  22      20.381  17.195   4.952  1.00  0.73           H  
ATOM    380 2HB  ALA A  22      19.491  18.223   6.099  1.00  0.73           H  
ATOM    381 3HB  ALA A  22      18.835  16.637   5.636  1.00  0.73           H  
ATOM    382  N   VAL A  23      17.585  16.226   3.104  1.00  0.78           N  
ATOM    383  CA  VAL A  23      17.425  15.232   2.063  1.00  0.78           C  
ATOM    384  C   VAL A  23      16.990  15.928   0.784  1.00  0.78           C  
ATOM    385  O   VAL A  23      17.466  15.642  -0.313  1.00  0.78           O  
ATOM    386  CB  VAL A  23      16.414  14.150   2.483  1.00  0.78           C  
ATOM    387  CG1 VAL A  23      16.115  13.220   1.307  1.00  0.78           C  
ATOM    388  CG2 VAL A  23      16.994  13.359   3.629  1.00  0.78           C  
ATOM    389  H   VAL A  23      17.000  16.199   3.943  1.00  0.78           H  
ATOM    390  HA  VAL A  23      18.385  14.745   1.900  1.00  0.78           H  
ATOM    391  HB  VAL A  23      15.485  14.625   2.793  1.00  0.78           H  
ATOM    392 1HG1 VAL A  23      15.398  12.459   1.616  1.00  0.78           H  
ATOM    393 2HG1 VAL A  23      15.696  13.799   0.485  1.00  0.78           H  
ATOM    394 3HG1 VAL A  23      17.043  12.738   0.982  1.00  0.78           H  
ATOM    395 1HG2 VAL A  23      16.290  12.597   3.922  1.00  0.78           H  
ATOM    396 2HG2 VAL A  23      17.925  12.890   3.304  1.00  0.78           H  
ATOM    397 3HG2 VAL A  23      17.189  14.028   4.465  1.00  0.78           H  
ATOM    398  N   CYS A  24      16.061  16.848   0.903  1.00  0.83           N  
ATOM    399  CA  CYS A  24      15.547  17.562  -0.250  1.00  0.83           C  
ATOM    400  C   CYS A  24      16.522  18.501  -0.950  1.00  0.83           C  
ATOM    401  O   CYS A  24      16.573  18.552  -2.185  1.00  0.83           O  
ATOM    402  CB  CYS A  24      14.385  18.386   0.217  1.00  0.83           C  
ATOM    403  SG  CYS A  24      13.066  17.408   0.651  1.00  0.83           S  
ATOM    404  H   CYS A  24      15.677  17.060   1.824  1.00  0.83           H  
ATOM    405  HA  CYS A  24      15.195  16.824  -0.968  1.00  0.83           H  
ATOM    406 1HB  CYS A  24      14.677  18.959   1.089  1.00  0.83           H  
ATOM    407 2HB  CYS A  24      14.081  19.076  -0.519  1.00  0.83           H  
ATOM    408  HG  CYS A  24      13.608  17.010   1.824  1.00  0.83           H  
ATOM    409  N   LEU A  25      17.295  19.245  -0.167  1.00  0.88           N  
ATOM    410  CA  LEU A  25      18.141  20.289  -0.710  1.00  0.88           C  
ATOM    411  C   LEU A  25      19.562  19.860  -1.025  1.00  0.88           C  
ATOM    412  O   LEU A  25      20.127  20.316  -2.023  1.00  0.88           O  
ATOM    413  CB  LEU A  25      18.174  21.438   0.294  1.00  0.88           C  
ATOM    414  CG  LEU A  25      16.797  22.061   0.600  1.00  0.88           C  
ATOM    415  CD1 LEU A  25      16.952  23.115   1.684  1.00  0.88           C  
ATOM    416  CD2 LEU A  25      16.207  22.635  -0.674  1.00  0.88           C  
ATOM    417  H   LEU A  25      17.235  19.139   0.838  1.00  0.88           H  
ATOM    418  HA  LEU A  25      17.681  20.642  -1.631  1.00  0.88           H  
ATOM    419 1HB  LEU A  25      18.589  21.062   1.233  1.00  0.88           H  
ATOM    420 2HB  LEU A  25      18.830  22.218  -0.085  1.00  0.88           H  
ATOM    421  HG  LEU A  25      16.127  21.288   0.983  1.00  0.88           H  
ATOM    422 1HD1 LEU A  25      15.977  23.544   1.920  1.00  0.88           H  
ATOM    423 2HD1 LEU A  25      17.369  22.648   2.579  1.00  0.88           H  
ATOM    424 3HD1 LEU A  25      17.621  23.899   1.338  1.00  0.88           H  
ATOM    425 1HD2 LEU A  25      15.228  23.062  -0.460  1.00  0.88           H  
ATOM    426 2HD2 LEU A  25      16.865  23.409  -1.066  1.00  0.88           H  
ATOM    427 3HD2 LEU A  25      16.100  21.837  -1.414  1.00  0.88           H  
ATOM    428  N   ASP A  26      20.157  19.008  -0.184  1.00  0.91           N  
ATOM    429  CA  ASP A  26      21.533  18.608  -0.410  1.00  0.91           C  
ATOM    430  C   ASP A  26      21.631  17.279  -1.148  1.00  0.91           C  
ATOM    431  O   ASP A  26      22.545  17.083  -1.949  1.00  0.91           O  
ATOM    432  CB  ASP A  26      22.305  18.520   0.914  1.00  0.91           C  
ATOM    433  CG  ASP A  26      22.457  19.880   1.630  1.00  0.91           C  
ATOM    434  OD1 ASP A  26      22.949  20.801   1.018  1.00  0.91           O  
ATOM    435  OD2 ASP A  26      22.103  19.973   2.782  1.00  0.91           O  
ATOM    436  H   ASP A  26      19.669  18.622   0.624  1.00  0.91           H  
ATOM    437  HA  ASP A  26      22.014  19.367  -1.027  1.00  0.91           H  
ATOM    438 1HB  ASP A  26      21.782  17.832   1.583  1.00  0.91           H  
ATOM    439 2HB  ASP A  26      23.294  18.104   0.729  1.00  0.91           H  
ATOM    440  N   GLU A  27      20.695  16.364  -0.891  1.00  0.91           N  
ATOM    441  CA  GLU A  27      20.815  15.047  -1.514  1.00  0.91           C  
ATOM    442  C   GLU A  27      19.962  14.735  -2.769  1.00  0.91           C  
ATOM    443  O   GLU A  27      20.504  14.486  -3.849  1.00  0.91           O  
ATOM    444  CB  GLU A  27      20.485  13.969  -0.478  1.00  0.91           C  
ATOM    445  CG  GLU A  27      21.467  13.798   0.662  1.00  0.91           C  
ATOM    446  CD  GLU A  27      21.135  12.579   1.531  1.00  0.91           C  
ATOM    447  OE1 GLU A  27      20.054  12.054   1.423  1.00  0.91           O  
ATOM    448  OE2 GLU A  27      21.997  12.148   2.268  1.00  0.91           O  
ATOM    449  H   GLU A  27      19.957  16.569  -0.213  1.00  0.91           H  
ATOM    450  HA  GLU A  27      21.858  14.922  -1.799  1.00  0.91           H  
ATOM    451 1HB  GLU A  27      19.532  14.194  -0.034  1.00  0.91           H  
ATOM    452 2HB  GLU A  27      20.373  13.040  -0.967  1.00  0.91           H  
ATOM    453 1HG  GLU A  27      22.471  13.687   0.255  1.00  0.91           H  
ATOM    454 2HG  GLU A  27      21.446  14.700   1.279  1.00  0.91           H  
ATOM    455  N   SER A  28      18.641  14.706  -2.607  1.00  0.89           N  
ATOM    456  CA  SER A  28      17.688  14.233  -3.621  1.00  0.89           C  
ATOM    457  C   SER A  28      17.134  15.236  -4.646  1.00  0.89           C  
ATOM    458  O   SER A  28      16.464  14.831  -5.599  1.00  0.89           O  
ATOM    459  CB  SER A  28      16.537  13.570  -2.897  1.00  0.89           C  
ATOM    460  OG  SER A  28      15.841  14.490  -2.123  1.00  0.89           O  
ATOM    461  H   SER A  28      18.273  14.977  -1.705  1.00  0.89           H  
ATOM    462  HA  SER A  28      18.201  13.456  -4.190  1.00  0.89           H  
ATOM    463 1HB  SER A  28      15.862  13.112  -3.622  1.00  0.89           H  
ATOM    464 2HB  SER A  28      16.922  12.774  -2.258  1.00  0.89           H  
ATOM    465  HG  SER A  28      16.500  14.852  -1.491  1.00  0.89           H  
ATOM    466  N   GLN A  29      17.404  16.527  -4.470  1.00  0.85           N  
ATOM    467  CA  GLN A  29      16.884  17.574  -5.365  1.00  0.85           C  
ATOM    468  C   GLN A  29      15.343  17.546  -5.505  1.00  0.85           C  
ATOM    469  O   GLN A  29      14.779  17.347  -6.595  1.00  0.85           O  
ATOM    470  CB  GLN A  29      17.578  17.519  -6.732  1.00  0.85           C  
ATOM    471  CG  GLN A  29      19.076  17.840  -6.676  1.00  0.85           C  
ATOM    472  CD  GLN A  29      19.357  19.321  -6.396  1.00  0.85           C  
ATOM    473  OE1 GLN A  29      19.123  20.183  -7.252  1.00  0.85           O  
ATOM    474  NE2 GLN A  29      19.861  19.614  -5.203  1.00  0.85           N  
ATOM    475  H   GLN A  29      17.963  16.801  -3.674  1.00  0.85           H  
ATOM    476  HA  GLN A  29      17.138  18.536  -4.918  1.00  0.85           H  
ATOM    477 1HB  GLN A  29      17.462  16.533  -7.174  1.00  0.85           H  
ATOM    478 2HB  GLN A  29      17.108  18.236  -7.402  1.00  0.85           H  
ATOM    479 1HG  GLN A  29      19.528  17.254  -5.870  1.00  0.85           H  
ATOM    480 2HG  GLN A  29      19.532  17.577  -7.629  1.00  0.85           H  
ATOM    481 1HE2 GLN A  29      20.063  20.562  -4.952  1.00  0.85           H  
ATOM    482 2HE2 GLN A  29      20.038  18.889  -4.536  1.00  0.85           H  
ATOM    483  N   LEU A  30      14.692  17.679  -4.356  1.00  0.80           N  
ATOM    484  CA  LEU A  30      13.236  17.703  -4.171  1.00  0.80           C  
ATOM    485  C   LEU A  30      12.828  18.935  -3.381  1.00  0.80           C  
ATOM    486  O   LEU A  30      13.660  19.543  -2.716  1.00  0.80           O  
ATOM    487  CB  LEU A  30      12.743  16.507  -3.354  1.00  0.80           C  
ATOM    488  CG  LEU A  30      12.933  15.110  -3.856  1.00  0.80           C  
ATOM    489  CD1 LEU A  30      12.594  14.163  -2.726  1.00  0.80           C  
ATOM    490  CD2 LEU A  30      11.992  14.859  -5.008  1.00  0.80           C  
ATOM    491  H   LEU A  30      15.278  17.825  -3.533  1.00  0.80           H  
ATOM    492  HA  LEU A  30      12.746  17.726  -5.142  1.00  0.80           H  
ATOM    493 1HB  LEU A  30      13.226  16.554  -2.386  1.00  0.80           H  
ATOM    494 2HB  LEU A  30      11.673  16.643  -3.182  1.00  0.80           H  
ATOM    495  HG  LEU A  30      13.970  14.952  -4.163  1.00  0.80           H  
ATOM    496 1HD1 LEU A  30      12.724  13.152  -3.071  1.00  0.80           H  
ATOM    497 2HD1 LEU A  30      13.258  14.348  -1.881  1.00  0.80           H  
ATOM    498 3HD1 LEU A  30      11.561  14.319  -2.416  1.00  0.80           H  
ATOM    499 1HD2 LEU A  30      12.108  13.835  -5.346  1.00  0.80           H  
ATOM    500 2HD2 LEU A  30      10.963  15.017  -4.676  1.00  0.80           H  
ATOM    501 3HD2 LEU A  30      12.220  15.549  -5.822  1.00  0.80           H  
ATOM    502  N   SER A  31      11.566  19.329  -3.446  1.00  0.75           N  
ATOM    503  CA  SER A  31      11.108  20.321  -2.486  1.00  0.75           C  
ATOM    504  C   SER A  31      10.757  19.609  -1.181  1.00  0.75           C  
ATOM    505  O   SER A  31      10.483  18.401  -1.191  1.00  0.75           O  
ATOM    506  CB  SER A  31       9.906  21.042  -3.022  1.00  0.75           C  
ATOM    507  OG  SER A  31       8.854  20.138  -3.193  1.00  0.75           O  
ATOM    508  H   SER A  31      10.899  18.898  -4.089  1.00  0.75           H  
ATOM    509  HA  SER A  31      11.910  21.036  -2.293  1.00  0.75           H  
ATOM    510 1HB  SER A  31       9.610  21.827  -2.330  1.00  0.75           H  
ATOM    511 2HB  SER A  31      10.149  21.508  -3.975  1.00  0.75           H  
ATOM    512  HG  SER A  31       9.147  19.574  -3.955  1.00  0.75           H  
ATOM    513  N   THR A  32      10.657  20.359  -0.083  1.00  0.71           N  
ATOM    514  CA  THR A  32      10.294  19.761   1.199  1.00  0.71           C  
ATOM    515  C   THR A  32       8.901  19.162   1.115  1.00  0.71           C  
ATOM    516  O   THR A  32       8.650  18.069   1.633  1.00  0.71           O  
ATOM    517  CB  THR A  32      10.395  20.762   2.357  1.00  0.71           C  
ATOM    518  OG1 THR A  32      11.734  21.259   2.446  1.00  0.71           O  
ATOM    519  CG2 THR A  32      10.064  20.053   3.666  1.00  0.71           C  
ATOM    520  H   THR A  32      10.874  21.344  -0.132  1.00  0.71           H  
ATOM    521  HA  THR A  32      10.974  18.953   1.421  1.00  0.71           H  
ATOM    522  HB  THR A  32       9.706  21.589   2.196  1.00  0.71           H  
ATOM    523  HG1 THR A  32      11.765  21.982   3.089  1.00  0.71           H  
ATOM    524 1HG2 THR A  32      10.147  20.758   4.493  1.00  0.71           H  
ATOM    525 2HG2 THR A  32       9.048  19.660   3.621  1.00  0.71           H  
ATOM    526 3HG2 THR A  32      10.766  19.232   3.818  1.00  0.71           H  
ATOM    527  N   ARG A  33       7.984  19.882   0.467  1.00  0.68           N  
ATOM    528  CA  ARG A  33       6.618  19.404   0.340  1.00  0.68           C  
ATOM    529  C   ARG A  33       6.570  18.098  -0.451  1.00  0.68           C  
ATOM    530  O   ARG A  33       5.848  17.170  -0.081  1.00  0.68           O  
ATOM    531  CB  ARG A  33       5.752  20.447  -0.346  1.00  0.68           C  
ATOM    532  CG  ARG A  33       5.465  21.689   0.491  1.00  0.68           C  
ATOM    533  CD  ARG A  33       4.675  22.704  -0.267  1.00  0.68           C  
ATOM    534  NE  ARG A  33       4.399  23.890   0.537  1.00  0.68           N  
ATOM    535  CZ  ARG A  33       3.853  25.032   0.066  1.00  0.68           C  
ATOM    536  NH1 ARG A  33       3.530  25.135  -1.204  1.00  0.68           N  
ATOM    537  NH2 ARG A  33       3.644  26.049   0.884  1.00  0.68           N  
ATOM    538  H   ARG A  33       8.249  20.765   0.057  1.00  0.68           H  
ATOM    539  HA  ARG A  33       6.219  19.224   1.338  1.00  0.68           H  
ATOM    540 1HB  ARG A  33       6.239  20.768  -1.268  1.00  0.68           H  
ATOM    541 2HB  ARG A  33       4.796  20.000  -0.622  1.00  0.68           H  
ATOM    542 1HG  ARG A  33       4.899  21.405   1.378  1.00  0.68           H  
ATOM    543 2HG  ARG A  33       6.409  22.143   0.793  1.00  0.68           H  
ATOM    544 1HD  ARG A  33       5.234  23.013  -1.150  1.00  0.68           H  
ATOM    545 2HD  ARG A  33       3.724  22.270  -0.573  1.00  0.68           H  
ATOM    546  HE  ARG A  33       4.633  23.854   1.521  1.00  0.68           H  
ATOM    547 1HH1 ARG A  33       3.691  24.359  -1.831  1.00  0.68           H  
ATOM    548 2HH1 ARG A  33       3.122  25.990  -1.554  1.00  0.68           H  
ATOM    549 1HH2 ARG A  33       3.892  25.972   1.861  1.00  0.68           H  
ATOM    550 2HH2 ARG A  33       3.236  26.903   0.532  1.00  0.68           H  
ATOM    551  N   GLN A  34       7.375  17.973  -1.514  1.00  0.67           N  
ATOM    552  CA  GLN A  34       7.352  16.708  -2.243  1.00  0.67           C  
ATOM    553  C   GLN A  34       7.853  15.556  -1.393  1.00  0.67           C  
ATOM    554  O   GLN A  34       7.226  14.497  -1.364  1.00  0.67           O  
ATOM    555  CB  GLN A  34       8.185  16.804  -3.510  1.00  0.67           C  
ATOM    556  CG  GLN A  34       7.563  17.637  -4.605  1.00  0.67           C  
ATOM    557  CD  GLN A  34       8.554  17.952  -5.692  1.00  0.67           C  
ATOM    558  OE1 GLN A  34       9.639  18.483  -5.384  1.00  0.67           O  
ATOM    559  NE2 GLN A  34       8.219  17.643  -6.941  1.00  0.67           N  
ATOM    560  H   GLN A  34       7.972  18.739  -1.838  1.00  0.67           H  
ATOM    561  HA  GLN A  34       6.323  16.494  -2.523  1.00  0.67           H  
ATOM    562 1HB  GLN A  34       9.156  17.235  -3.262  1.00  0.67           H  
ATOM    563 2HB  GLN A  34       8.367  15.803  -3.901  1.00  0.67           H  
ATOM    564 1HG  GLN A  34       6.747  17.067  -5.048  1.00  0.67           H  
ATOM    565 2HG  GLN A  34       7.176  18.563  -4.187  1.00  0.67           H  
ATOM    566 1HE2 GLN A  34       8.850  17.836  -7.694  1.00  0.67           H  
ATOM    567 2HE2 GLN A  34       7.332  17.217  -7.133  1.00  0.67           H  
ATOM    568  N   LEU A  35       8.926  15.763  -0.634  1.00  0.67           N  
ATOM    569  CA  LEU A  35       9.415  14.661   0.180  1.00  0.67           C  
ATOM    570  C   LEU A  35       8.408  14.319   1.250  1.00  0.67           C  
ATOM    571  O   LEU A  35       8.188  13.145   1.536  1.00  0.67           O  
ATOM    572  CB  LEU A  35      10.758  14.943   0.815  1.00  0.67           C  
ATOM    573  CG  LEU A  35      11.346  13.769   1.623  1.00  0.67           C  
ATOM    574  CD1 LEU A  35      11.512  12.541   0.695  1.00  0.67           C  
ATOM    575  CD2 LEU A  35      12.683  14.181   2.213  1.00  0.67           C  
ATOM    576  H   LEU A  35       9.415  16.662  -0.662  1.00  0.67           H  
ATOM    577  HA  LEU A  35       9.536  13.794  -0.458  1.00  0.67           H  
ATOM    578 1HB  LEU A  35      11.453  15.173   0.020  1.00  0.67           H  
ATOM    579 2HB  LEU A  35      10.658  15.809   1.474  1.00  0.67           H  
ATOM    580  HG  LEU A  35      10.661  13.503   2.432  1.00  0.67           H  
ATOM    581 1HD1 LEU A  35      11.920  11.716   1.271  1.00  0.67           H  
ATOM    582 2HD1 LEU A  35      10.546  12.257   0.288  1.00  0.67           H  
ATOM    583 3HD1 LEU A  35      12.191  12.783  -0.118  1.00  0.67           H  
ATOM    584 1HD2 LEU A  35      13.096  13.354   2.794  1.00  0.67           H  
ATOM    585 2HD2 LEU A  35      13.367  14.442   1.408  1.00  0.67           H  
ATOM    586 3HD2 LEU A  35      12.539  15.038   2.858  1.00  0.67           H  
ATOM    587  N   THR A  36       7.799  15.340   1.854  1.00  0.68           N  
ATOM    588  CA  THR A  36       6.828  15.125   2.908  1.00  0.68           C  
ATOM    589  C   THR A  36       5.696  14.248   2.392  1.00  0.68           C  
ATOM    590  O   THR A  36       5.299  13.280   3.053  1.00  0.68           O  
ATOM    591  CB  THR A  36       6.246  16.467   3.391  1.00  0.68           C  
ATOM    592  OG1 THR A  36       7.306  17.295   3.911  1.00  0.68           O  
ATOM    593  CG2 THR A  36       5.191  16.231   4.456  1.00  0.68           C  
ATOM    594  H   THR A  36       8.028  16.297   1.585  1.00  0.68           H  
ATOM    595  HA  THR A  36       7.315  14.615   3.739  1.00  0.68           H  
ATOM    596  HB  THR A  36       5.788  16.980   2.548  1.00  0.68           H  
ATOM    597  HG1 THR A  36       7.923  17.492   3.155  1.00  0.68           H  
ATOM    598 1HG2 THR A  36       4.782  17.186   4.778  1.00  0.68           H  
ATOM    599 2HG2 THR A  36       4.392  15.615   4.039  1.00  0.68           H  
ATOM    600 3HG2 THR A  36       5.634  15.717   5.305  1.00  0.68           H  
ATOM    601  N   ARG A  37       5.198  14.568   1.195  1.00  0.70           N  
ATOM    602  CA  ARG A  37       4.137  13.800   0.570  1.00  0.70           C  
ATOM    603  C   ARG A  37       4.585  12.371   0.257  1.00  0.70           C  
ATOM    604  O   ARG A  37       3.813  11.417   0.406  1.00  0.70           O  
ATOM    605  CB  ARG A  37       3.690  14.487  -0.700  1.00  0.70           C  
ATOM    606  CG  ARG A  37       2.916  15.775  -0.502  1.00  0.70           C  
ATOM    607  CD  ARG A  37       2.654  16.436  -1.799  1.00  0.70           C  
ATOM    608  NE  ARG A  37       1.911  17.673  -1.647  1.00  0.70           N  
ATOM    609  CZ  ARG A  37       1.684  18.552  -2.642  1.00  0.70           C  
ATOM    610  NH1 ARG A  37       2.152  18.314  -3.848  1.00  0.70           N  
ATOM    611  NH2 ARG A  37       0.989  19.652  -2.408  1.00  0.70           N  
ATOM    612  H   ARG A  37       5.562  15.390   0.706  1.00  0.70           H  
ATOM    613  HA  ARG A  37       3.295  13.761   1.259  1.00  0.70           H  
ATOM    614 1HB  ARG A  37       4.561  14.711  -1.317  1.00  0.70           H  
ATOM    615 2HB  ARG A  37       3.054  13.814  -1.259  1.00  0.70           H  
ATOM    616 1HG  ARG A  37       1.959  15.552  -0.032  1.00  0.70           H  
ATOM    617 2HG  ARG A  37       3.480  16.453   0.134  1.00  0.70           H  
ATOM    618 1HD  ARG A  37       3.608  16.667  -2.277  1.00  0.70           H  
ATOM    619 2HD  ARG A  37       2.080  15.766  -2.439  1.00  0.70           H  
ATOM    620  HE  ARG A  37       1.536  17.887  -0.733  1.00  0.70           H  
ATOM    621 1HH1 ARG A  37       2.682  17.472  -4.027  1.00  0.70           H  
ATOM    622 2HH1 ARG A  37       1.980  18.972  -4.596  1.00  0.70           H  
ATOM    623 1HH2 ARG A  37       0.626  19.833  -1.481  1.00  0.70           H  
ATOM    624 2HH2 ARG A  37       0.816  20.308  -3.155  1.00  0.70           H  
ATOM    625  N   ILE A  38       5.844  12.194  -0.146  1.00  0.73           N  
ATOM    626  CA  ILE A  38       6.330  10.847  -0.414  1.00  0.73           C  
ATOM    627  C   ILE A  38       6.378  10.051   0.894  1.00  0.73           C  
ATOM    628  O   ILE A  38       5.817   8.958   0.990  1.00  0.73           O  
ATOM    629  CB  ILE A  38       7.727  10.888  -1.062  1.00  0.73           C  
ATOM    630  CG1 ILE A  38       7.637  11.506  -2.466  1.00  0.73           C  
ATOM    631  CG2 ILE A  38       8.316   9.511  -1.120  1.00  0.73           C  
ATOM    632  CD1 ILE A  38       8.986  11.874  -3.049  1.00  0.73           C  
ATOM    633  H   ILE A  38       6.458  12.996  -0.299  1.00  0.73           H  
ATOM    634  HA  ILE A  38       5.642  10.355  -1.101  1.00  0.73           H  
ATOM    635  HB  ILE A  38       8.372  11.525  -0.470  1.00  0.73           H  
ATOM    636 1HG1 ILE A  38       7.152  10.798  -3.133  1.00  0.73           H  
ATOM    637 2HG1 ILE A  38       7.021  12.387  -2.419  1.00  0.73           H  
ATOM    638 1HG2 ILE A  38       9.307   9.559  -1.566  1.00  0.73           H  
ATOM    639 2HG2 ILE A  38       8.385   9.116  -0.112  1.00  0.73           H  
ATOM    640 3HG2 ILE A  38       7.671   8.873  -1.722  1.00  0.73           H  
ATOM    641 1HD1 ILE A  38       8.848  12.310  -4.035  1.00  0.73           H  
ATOM    642 2HD1 ILE A  38       9.479  12.596  -2.409  1.00  0.73           H  
ATOM    643 3HD1 ILE A  38       9.589  10.981  -3.124  1.00  0.73           H  
ATOM    644  N   GLU A  39       6.975  10.635   1.938  1.00  0.76           N  
ATOM    645  CA  GLU A  39       7.094   9.975   3.239  1.00  0.76           C  
ATOM    646  C   GLU A  39       5.744   9.686   3.881  1.00  0.76           C  
ATOM    647  O   GLU A  39       5.573   8.678   4.568  1.00  0.76           O  
ATOM    648  CB  GLU A  39       7.951  10.770   4.219  1.00  0.76           C  
ATOM    649  CG  GLU A  39       9.434  10.778   3.901  1.00  0.76           C  
ATOM    650  CD  GLU A  39      10.260  11.413   5.004  1.00  0.76           C  
ATOM    651  OE1 GLU A  39       9.693  11.871   5.980  1.00  0.76           O  
ATOM    652  OE2 GLU A  39      11.461  11.416   4.902  1.00  0.76           O  
ATOM    653  H   GLU A  39       7.383  11.558   1.813  1.00  0.76           H  
ATOM    654  HA  GLU A  39       7.607   9.036   3.087  1.00  0.76           H  
ATOM    655 1HB  GLU A  39       7.608  11.807   4.232  1.00  0.76           H  
ATOM    656 2HB  GLU A  39       7.822  10.368   5.222  1.00  0.76           H  
ATOM    657 1HG  GLU A  39       9.756   9.747   3.768  1.00  0.76           H  
ATOM    658 2HG  GLU A  39       9.596  11.306   2.964  1.00  0.76           H  
ATOM    659  N   SER A  40       4.775  10.558   3.630  1.00  0.81           N  
ATOM    660  CA  SER A  40       3.442  10.447   4.189  1.00  0.81           C  
ATOM    661  C   SER A  40       2.540   9.521   3.366  1.00  0.81           C  
ATOM    662  O   SER A  40       1.377   9.300   3.726  1.00  0.81           O  
ATOM    663  CB  SER A  40       2.820  11.824   4.251  1.00  0.81           C  
ATOM    664  OG  SER A  40       3.565  12.674   5.070  1.00  0.81           O  
ATOM    665  H   SER A  40       4.988  11.385   3.076  1.00  0.81           H  
ATOM    666  HA  SER A  40       3.526  10.043   5.198  1.00  0.81           H  
ATOM    667 1HB  SER A  40       2.776  12.240   3.246  1.00  0.81           H  
ATOM    668 2HB  SER A  40       1.803  11.748   4.626  1.00  0.81           H  
ATOM    669  HG  SER A  40       4.389  12.853   4.559  1.00  0.81           H  
ATOM    670  N   GLY A  41       3.042   9.031   2.223  1.00  0.85           N  
ATOM    671  CA  GLY A  41       2.278   8.149   1.350  1.00  0.85           C  
ATOM    672  C   GLY A  41       1.171   8.864   0.577  1.00  0.85           C  
ATOM    673  O   GLY A  41       0.174   8.244   0.205  1.00  0.85           O  
ATOM    674  H   GLY A  41       4.004   9.229   1.951  1.00  0.85           H  
ATOM    675 1HA  GLY A  41       2.974   7.687   0.657  1.00  0.85           H  
ATOM    676 2HA  GLY A  41       1.843   7.352   1.945  1.00  0.85           H  
ATOM    677  N   GLN A  42       1.320  10.175   0.367  1.00  0.89           N  
ATOM    678  CA  GLN A  42       0.288  10.975  -0.284  1.00  0.89           C  
ATOM    679  C   GLN A  42       0.525  11.189  -1.782  1.00  0.89           C  
ATOM    680  O   GLN A  42      -0.373  11.636  -2.499  1.00  0.89           O  
ATOM    681  CB  GLN A  42       0.198  12.327   0.415  1.00  0.89           C  
ATOM    682  CG  GLN A  42      -0.102  12.227   1.905  1.00  0.89           C  
ATOM    683  CD  GLN A  42      -1.420  11.569   2.244  1.00  0.89           C  
ATOM    684  OE1 GLN A  42      -2.490  12.020   1.814  1.00  0.89           O  
ATOM    685  NE2 GLN A  42      -1.355  10.491   3.028  1.00  0.89           N  
ATOM    686  H   GLN A  42       2.179  10.631   0.662  1.00  0.89           H  
ATOM    687  HA  GLN A  42      -0.663  10.459  -0.168  1.00  0.89           H  
ATOM    688 1HB  GLN A  42       1.140  12.851   0.297  1.00  0.89           H  
ATOM    689 2HB  GLN A  42      -0.577  12.931  -0.054  1.00  0.89           H  
ATOM    690 1HG  GLN A  42       0.671  11.621   2.346  1.00  0.89           H  
ATOM    691 2HG  GLN A  42      -0.088  13.225   2.341  1.00  0.89           H  
ATOM    692 1HE2 GLN A  42      -2.191  10.012   3.289  1.00  0.89           H  
ATOM    693 2HE2 GLN A  42      -0.446  10.137   3.356  1.00  0.89           H  
ATOM    694  N   SER A  43       1.732  10.890  -2.250  1.00  0.91           N  
ATOM    695  CA  SER A  43       2.075  11.081  -3.657  1.00  0.91           C  
ATOM    696  C   SER A  43       3.182  10.144  -4.094  1.00  0.91           C  
ATOM    697  O   SER A  43       4.192   9.989  -3.404  1.00  0.91           O  
ATOM    698  CB  SER A  43       2.530  12.500  -3.922  1.00  0.91           C  
ATOM    699  OG  SER A  43       2.858  12.680  -5.274  1.00  0.91           O  
ATOM    700  H   SER A  43       2.423  10.522  -1.611  1.00  0.91           H  
ATOM    701  HA  SER A  43       1.192  10.869  -4.261  1.00  0.91           H  
ATOM    702 1HB  SER A  43       1.748  13.203  -3.633  1.00  0.91           H  
ATOM    703 2HB  SER A  43       3.406  12.708  -3.312  1.00  0.91           H  
ATOM    704  HG  SER A  43       3.433  11.938  -5.514  1.00  0.91           H  
ATOM    705  N   THR A  44       2.987   9.535  -5.251  1.00  0.92           N  
ATOM    706  CA  THR A  44       3.964   8.622  -5.805  1.00  0.92           C  
ATOM    707  C   THR A  44       5.022   9.411  -6.586  1.00  0.92           C  
ATOM    708  O   THR A  44       4.648  10.246  -7.409  1.00  0.92           O  
ATOM    709  CB  THR A  44       3.274   7.611  -6.745  1.00  0.92           C  
ATOM    710  OG1 THR A  44       2.287   6.874  -6.023  1.00  0.92           O  
ATOM    711  CG2 THR A  44       4.278   6.639  -7.295  1.00  0.92           C  
ATOM    712  H   THR A  44       2.130   9.711  -5.757  1.00  0.92           H  
ATOM    713  HA  THR A  44       4.408   8.084  -4.986  1.00  0.92           H  
ATOM    714  HB  THR A  44       2.798   8.143  -7.566  1.00  0.92           H  
ATOM    715  HG1 THR A  44       1.884   6.222  -6.607  1.00  0.92           H  
ATOM    716 1HG2 THR A  44       3.777   5.933  -7.953  1.00  0.92           H  
ATOM    717 2HG2 THR A  44       5.032   7.176  -7.854  1.00  0.92           H  
ATOM    718 3HG2 THR A  44       4.748   6.099  -6.479  1.00  0.92           H  
ATOM    719  N   PRO A  45       6.325   9.243  -6.312  1.00  0.91           N  
ATOM    720  CA  PRO A  45       7.421   9.878  -7.015  1.00  0.91           C  
ATOM    721  C   PRO A  45       7.612   9.257  -8.380  1.00  0.91           C  
ATOM    722  O   PRO A  45       7.166   8.134  -8.620  1.00  0.91           O  
ATOM    723  CB  PRO A  45       8.609   9.610  -6.109  1.00  0.91           C  
ATOM    724  CG  PRO A  45       8.280   8.350  -5.411  1.00  0.91           C  
ATOM    725  CD  PRO A  45       6.774   8.368  -5.205  1.00  0.91           C  
ATOM    726  HA  PRO A  45       7.222  10.957  -7.101  1.00  0.91           H  
ATOM    727 1HB  PRO A  45       9.519   9.508  -6.721  1.00  0.91           H  
ATOM    728 2HB  PRO A  45       8.766  10.445  -5.446  1.00  0.91           H  
ATOM    729 1HG  PRO A  45       8.615   7.485  -5.988  1.00  0.91           H  
ATOM    730 2HG  PRO A  45       8.835   8.361  -4.499  1.00  0.91           H  
ATOM    731 1HD  PRO A  45       6.417   7.341  -5.324  1.00  0.91           H  
ATOM    732 2HD  PRO A  45       6.506   8.796  -4.225  1.00  0.91           H  
ATOM    733  N   THR A  46       8.310   9.950  -9.261  1.00  0.89           N  
ATOM    734  CA  THR A  46       8.619   9.345 -10.541  1.00  0.89           C  
ATOM    735  C   THR A  46       9.683   8.316 -10.288  1.00  0.89           C  
ATOM    736  O   THR A  46      10.340   8.380  -9.250  1.00  0.89           O  
ATOM    737  CB  THR A  46       9.163  10.385 -11.533  1.00  0.89           C  
ATOM    738  OG1 THR A  46      10.426  10.935 -11.039  1.00  0.89           O  
ATOM    739  CG2 THR A  46       8.165  11.511 -11.680  1.00  0.89           C  
ATOM    740  H   THR A  46       8.633  10.881  -9.045  1.00  0.89           H  
ATOM    741  HA  THR A  46       7.731   8.858 -10.947  1.00  0.89           H  
ATOM    742  HB  THR A  46       9.330   9.918 -12.502  1.00  0.89           H  
ATOM    743  HG1 THR A  46      10.670  11.692 -11.593  1.00  0.89           H  
ATOM    744 1HG2 THR A  46       8.549  12.252 -12.382  1.00  0.89           H  
ATOM    745 2HG2 THR A  46       7.221  11.112 -12.052  1.00  0.89           H  
ATOM    746 3HG2 THR A  46       8.002  11.981 -10.710  1.00  0.89           H  
ATOM    747  N   LEU A  47       9.922   7.425 -11.246  1.00  0.87           N  
ATOM    748  CA  LEU A  47      10.972   6.440 -11.049  1.00  0.87           C  
ATOM    749  C   LEU A  47      12.297   7.102 -10.758  1.00  0.87           C  
ATOM    750  O   LEU A  47      13.000   6.700  -9.836  1.00  0.87           O  
ATOM    751  CB  LEU A  47      11.134   5.533 -12.261  1.00  0.87           C  
ATOM    752  CG  LEU A  47      12.253   4.505 -12.118  1.00  0.87           C  
ATOM    753  CD1 LEU A  47      11.943   3.608 -10.943  1.00  0.87           C  
ATOM    754  CD2 LEU A  47      12.378   3.703 -13.396  1.00  0.87           C  
ATOM    755  H   LEU A  47       9.361   7.417 -12.085  1.00  0.87           H  
ATOM    756  HA  LEU A  47      10.703   5.822 -10.193  1.00  0.87           H  
ATOM    757 1HB  LEU A  47      10.202   4.998 -12.432  1.00  0.87           H  
ATOM    758 2HB  LEU A  47      11.353   6.146 -13.136  1.00  0.87           H  
ATOM    759  HG  LEU A  47      13.197   5.017 -11.917  1.00  0.87           H  
ATOM    760 1HD1 LEU A  47      12.744   2.879 -10.829  1.00  0.87           H  
ATOM    761 2HD1 LEU A  47      11.866   4.210 -10.039  1.00  0.87           H  
ATOM    762 3HD1 LEU A  47      11.002   3.089 -11.116  1.00  0.87           H  
ATOM    763 1HD2 LEU A  47      13.180   2.972 -13.289  1.00  0.87           H  
ATOM    764 2HD2 LEU A  47      11.439   3.187 -13.596  1.00  0.87           H  
ATOM    765 3HD2 LEU A  47      12.608   4.376 -14.224  1.00  0.87           H  
ATOM    766  N   ASN A  48      12.647   8.128 -11.526  1.00  0.85           N  
ATOM    767  CA  ASN A  48      13.929   8.762 -11.301  1.00  0.85           C  
ATOM    768  C   ASN A  48      14.025   9.312  -9.889  1.00  0.85           C  
ATOM    769  O   ASN A  48      15.053   9.141  -9.233  1.00  0.85           O  
ATOM    770  CB  ASN A  48      14.153   9.872 -12.302  1.00  0.85           C  
ATOM    771  CG  ASN A  48      14.450   9.359 -13.676  1.00  0.85           C  
ATOM    772  OD1 ASN A  48      14.846   8.202 -13.861  1.00  0.85           O  
ATOM    773  ND2 ASN A  48      14.261  10.203 -14.658  1.00  0.85           N  
ATOM    774  H   ASN A  48      12.033   8.448 -12.259  1.00  0.85           H  
ATOM    775  HA  ASN A  48      14.713   8.012 -11.415  1.00  0.85           H  
ATOM    776 1HB  ASN A  48      13.265  10.505 -12.341  1.00  0.85           H  
ATOM    777 2HB  ASN A  48      14.980  10.493 -11.970  1.00  0.85           H  
ATOM    778 1HD2 ASN A  48      14.440   9.921 -15.601  1.00  0.85           H  
ATOM    779 2HD2 ASN A  48      13.938  11.129 -14.465  1.00  0.85           H  
ATOM    780  N   LYS A  49      12.944   9.897  -9.361  1.00  0.84           N  
ATOM    781  CA  LYS A  49      13.076  10.427  -8.012  1.00  0.84           C  
ATOM    782  C   LYS A  49      13.091   9.291  -6.998  1.00  0.84           C  
ATOM    783  O   LYS A  49      13.796   9.363  -5.992  1.00  0.84           O  
ATOM    784  CB  LYS A  49      11.971  11.433  -7.701  1.00  0.84           C  
ATOM    785  CG  LYS A  49      12.042  12.738  -8.544  1.00  0.84           C  
ATOM    786  CD  LYS A  49      13.320  13.602  -8.274  1.00  0.84           C  
ATOM    787  CE  LYS A  49      13.287  14.890  -9.124  1.00  0.84           C  
ATOM    788  NZ  LYS A  49      14.452  15.817  -8.873  1.00  0.84           N  
ATOM    789  H   LYS A  49      12.073  10.018  -9.893  1.00  0.84           H  
ATOM    790  HA  LYS A  49      14.026  10.951  -7.937  1.00  0.84           H  
ATOM    791 1HB  LYS A  49      11.007  10.967  -7.909  1.00  0.84           H  
ATOM    792 2HB  LYS A  49      11.992  11.691  -6.644  1.00  0.84           H  
ATOM    793 1HG  LYS A  49      12.029  12.470  -9.598  1.00  0.84           H  
ATOM    794 2HG  LYS A  49      11.160  13.342  -8.336  1.00  0.84           H  
ATOM    795 1HD  LYS A  49      13.414  13.863  -7.232  1.00  0.84           H  
ATOM    796 2HD  LYS A  49      14.202  13.031  -8.553  1.00  0.84           H  
ATOM    797 1HE  LYS A  49      13.307  14.590 -10.170  1.00  0.84           H  
ATOM    798 2HE  LYS A  49      12.360  15.429  -8.929  1.00  0.84           H  
ATOM    799 1HZ  LYS A  49      14.372  16.614  -9.477  1.00  0.84           H  
ATOM    800 2HZ  LYS A  49      14.462  16.170  -7.899  1.00  0.84           H  
ATOM    801 3HZ  LYS A  49      15.321  15.348  -9.057  1.00  0.84           H  
ATOM    802  N   ALA A  50      12.356   8.208  -7.264  1.00  0.84           N  
ATOM    803  CA  ALA A  50      12.346   7.083  -6.337  1.00  0.84           C  
ATOM    804  C   ALA A  50      13.751   6.510  -6.191  1.00  0.84           C  
ATOM    805  O   ALA A  50      14.193   6.164  -5.087  1.00  0.84           O  
ATOM    806  CB  ALA A  50      11.406   6.005  -6.838  1.00  0.84           C  
ATOM    807  H   ALA A  50      11.781   8.176  -8.105  1.00  0.84           H  
ATOM    808  HA  ALA A  50      12.012   7.448  -5.368  1.00  0.84           H  
ATOM    809 1HB  ALA A  50      11.381   5.206  -6.144  1.00  0.84           H  
ATOM    810 2HB  ALA A  50      10.410   6.416  -6.948  1.00  0.84           H  
ATOM    811 3HB  ALA A  50      11.751   5.644  -7.802  1.00  0.84           H  
ATOM    812  N   VAL A  51      14.452   6.447  -7.328  1.00  0.83           N  
ATOM    813  CA  VAL A  51      15.810   5.946  -7.405  1.00  0.83           C  
ATOM    814  C   VAL A  51      16.791   6.893  -6.752  1.00  0.83           C  
ATOM    815  O   VAL A  51      17.661   6.451  -5.999  1.00  0.83           O  
ATOM    816  CB  VAL A  51      16.226   5.710  -8.864  1.00  0.83           C  
ATOM    817  CG1 VAL A  51      17.705   5.374  -8.925  1.00  0.83           C  
ATOM    818  CG2 VAL A  51      15.412   4.558  -9.441  1.00  0.83           C  
ATOM    819  H   VAL A  51      13.997   6.741  -8.193  1.00  0.83           H  
ATOM    820  HA  VAL A  51      15.849   4.991  -6.884  1.00  0.83           H  
ATOM    821  HB  VAL A  51      16.049   6.621  -9.443  1.00  0.83           H  
ATOM    822 1HG1 VAL A  51      17.996   5.212  -9.961  1.00  0.83           H  
ATOM    823 2HG1 VAL A  51      18.282   6.203  -8.511  1.00  0.83           H  
ATOM    824 3HG1 VAL A  51      17.898   4.471  -8.346  1.00  0.83           H  
ATOM    825 1HG2 VAL A  51      15.697   4.391 -10.478  1.00  0.83           H  
ATOM    826 2HG2 VAL A  51      15.603   3.658  -8.862  1.00  0.83           H  
ATOM    827 3HG2 VAL A  51      14.363   4.795  -9.393  1.00  0.83           H  
ATOM    828  N   TYR A  52      16.665   8.198  -7.020  1.00  0.83           N  
ATOM    829  CA  TYR A  52      17.574   9.148  -6.402  1.00  0.83           C  
ATOM    830  C   TYR A  52      17.435   9.112  -4.893  1.00  0.83           C  
ATOM    831  O   TYR A  52      18.438   9.112  -4.179  1.00  0.83           O  
ATOM    832  CB  TYR A  52      17.339  10.573  -6.914  1.00  0.83           C  
ATOM    833  CG  TYR A  52      17.886  10.812  -8.314  1.00  0.83           C  
ATOM    834  CD1 TYR A  52      17.066  11.304  -9.320  1.00  0.83           C  
ATOM    835  CD2 TYR A  52      19.214  10.518  -8.589  1.00  0.83           C  
ATOM    836  CE1 TYR A  52      17.564  11.503 -10.589  1.00  0.83           C  
ATOM    837  CE2 TYR A  52      19.717  10.719  -9.860  1.00  0.83           C  
ATOM    838  CZ  TYR A  52      18.894  11.209 -10.859  1.00  0.83           C  
ATOM    839  OH  TYR A  52      19.394  11.408 -12.128  1.00  0.83           O  
ATOM    840  H   TYR A  52      15.949   8.525  -7.668  1.00  0.83           H  
ATOM    841  HA  TYR A  52      18.594   8.859  -6.648  1.00  0.83           H  
ATOM    842 1HB  TYR A  52      16.267  10.778  -6.925  1.00  0.83           H  
ATOM    843 2HB  TYR A  52      17.803  11.289  -6.234  1.00  0.83           H  
ATOM    844  HD1 TYR A  52      16.027  11.531  -9.107  1.00  0.83           H  
ATOM    845  HD2 TYR A  52      19.859  10.129  -7.801  1.00  0.83           H  
ATOM    846  HE1 TYR A  52      16.916  11.889 -11.374  1.00  0.83           H  
ATOM    847  HE2 TYR A  52      20.760  10.488 -10.077  1.00  0.83           H  
ATOM    848  HH  TYR A  52      20.321  11.157 -12.149  1.00  0.83           H  
ATOM    849  N   ILE A  53      16.208   8.986  -4.391  1.00  0.83           N  
ATOM    850  CA  ILE A  53      16.039   8.912  -2.954  1.00  0.83           C  
ATOM    851  C   ILE A  53      16.719   7.658  -2.425  1.00  0.83           C  
ATOM    852  O   ILE A  53      17.520   7.735  -1.493  1.00  0.83           O  
ATOM    853  CB  ILE A  53      14.550   8.881  -2.552  1.00  0.83           C  
ATOM    854  CG1 ILE A  53      13.860  10.209  -2.857  1.00  0.83           C  
ATOM    855  CG2 ILE A  53      14.436   8.571  -1.101  1.00  0.83           C  
ATOM    856  CD1 ILE A  53      12.351  10.108  -2.762  1.00  0.83           C  
ATOM    857  H   ILE A  53      15.392   8.983  -5.004  1.00  0.83           H  
ATOM    858  HA  ILE A  53      16.509   9.781  -2.498  1.00  0.83           H  
ATOM    859  HB  ILE A  53      14.036   8.107  -3.130  1.00  0.83           H  
ATOM    860 1HG1 ILE A  53      14.204  10.965  -2.151  1.00  0.83           H  
ATOM    861 2HG1 ILE A  53      14.129  10.532  -3.859  1.00  0.83           H  
ATOM    862 1HG2 ILE A  53      13.399   8.535  -0.832  1.00  0.83           H  
ATOM    863 2HG2 ILE A  53      14.892   7.618  -0.923  1.00  0.83           H  
ATOM    864 3HG2 ILE A  53      14.938   9.339  -0.514  1.00  0.83           H  
ATOM    865 1HD1 ILE A  53      11.913  11.064  -2.989  1.00  0.83           H  
ATOM    866 2HD1 ILE A  53      11.994   9.366  -3.480  1.00  0.83           H  
ATOM    867 3HD1 ILE A  53      12.070   9.811  -1.762  1.00  0.83           H  
ATOM    868  N   ALA A  54      16.471   6.508  -3.060  1.00  0.84           N  
ATOM    869  CA  ALA A  54      17.080   5.274  -2.584  1.00  0.84           C  
ATOM    870  C   ALA A  54      18.601   5.355  -2.577  1.00  0.84           C  
ATOM    871  O   ALA A  54      19.247   5.055  -1.560  1.00  0.84           O  
ATOM    872  CB  ALA A  54      16.657   4.134  -3.492  1.00  0.84           C  
ATOM    873  H   ALA A  54      15.818   6.479  -3.846  1.00  0.84           H  
ATOM    874  HA  ALA A  54      16.740   5.094  -1.567  1.00  0.84           H  
ATOM    875 1HB  ALA A  54      17.085   3.223  -3.135  1.00  0.84           H  
ATOM    876 2HB  ALA A  54      15.593   4.042  -3.509  1.00  0.84           H  
ATOM    877 3HB  ALA A  54      17.008   4.326  -4.501  1.00  0.84           H  
ATOM    878  N   GLY A  55      19.157   5.880  -3.668  1.00  0.85           N  
ATOM    879  CA  GLY A  55      20.590   5.997  -3.845  1.00  0.85           C  
ATOM    880  C   GLY A  55      21.218   6.815  -2.741  1.00  0.85           C  
ATOM    881  O   GLY A  55      22.187   6.394  -2.106  1.00  0.85           O  
ATOM    882  H   GLY A  55      18.556   6.156  -4.441  1.00  0.85           H  
ATOM    883 1HA  GLY A  55      21.031   5.002  -3.869  1.00  0.85           H  
ATOM    884 2HA  GLY A  55      20.788   6.465  -4.809  1.00  0.85           H  
ATOM    885  N   ARG A  56      20.668   7.999  -2.512  1.00  0.85           N  
ATOM    886  CA  ARG A  56      21.174   8.909  -1.500  1.00  0.85           C  
ATOM    887  C   ARG A  56      21.068   8.324  -0.094  1.00  0.85           C  
ATOM    888  O   ARG A  56      21.963   8.515   0.747  1.00  0.85           O  
ATOM    889  CB  ARG A  56      20.410  10.199  -1.573  1.00  0.85           C  
ATOM    890  CG  ARG A  56      20.593  10.961  -2.887  1.00  0.85           C  
ATOM    891  CD  ARG A  56      21.957  11.498  -3.079  1.00  0.85           C  
ATOM    892  NE  ARG A  56      22.022  12.287  -4.300  1.00  0.85           N  
ATOM    893  CZ  ARG A  56      22.404  11.831  -5.513  1.00  0.85           C  
ATOM    894  NH1 ARG A  56      22.795  10.582  -5.662  1.00  0.85           N  
ATOM    895  NH2 ARG A  56      22.385  12.643  -6.555  1.00  0.85           N  
ATOM    896  H   ARG A  56      19.861   8.289  -3.069  1.00  0.85           H  
ATOM    897  HA  ARG A  56      22.222   9.111  -1.715  1.00  0.85           H  
ATOM    898 1HB  ARG A  56      19.342   9.997  -1.454  1.00  0.85           H  
ATOM    899 2HB  ARG A  56      20.715  10.829  -0.757  1.00  0.85           H  
ATOM    900 1HG  ARG A  56      20.437  10.282  -3.708  1.00  0.85           H  
ATOM    901 2HG  ARG A  56      19.871  11.769  -2.952  1.00  0.85           H  
ATOM    902 1HD  ARG A  56      22.231  12.138  -2.243  1.00  0.85           H  
ATOM    903 2HD  ARG A  56      22.667  10.678  -3.161  1.00  0.85           H  
ATOM    904  HE  ARG A  56      21.702  13.256  -4.232  1.00  0.85           H  
ATOM    905 1HH1 ARG A  56      22.811   9.964  -4.865  1.00  0.85           H  
ATOM    906 2HH1 ARG A  56      23.080  10.247  -6.571  1.00  0.85           H  
ATOM    907 1HH2 ARG A  56      22.087  13.607  -6.448  1.00  0.85           H  
ATOM    908 2HH2 ARG A  56      22.668  12.307  -7.459  1.00  0.85           H  
ATOM    909  N   LEU A  57      19.988   7.587   0.159  1.00  0.85           N  
ATOM    910  CA  LEU A  57      19.793   6.954   1.449  1.00  0.85           C  
ATOM    911  C   LEU A  57      20.784   5.802   1.655  1.00  0.85           C  
ATOM    912  O   LEU A  57      21.132   5.477   2.793  1.00  0.85           O  
ATOM    913  CB  LEU A  57      18.358   6.483   1.589  1.00  0.85           C  
ATOM    914  CG  LEU A  57      17.301   7.610   1.673  1.00  0.85           C  
ATOM    915  CD1 LEU A  57      15.939   6.989   1.639  1.00  0.85           C  
ATOM    916  CD2 LEU A  57      17.504   8.444   2.952  1.00  0.85           C  
ATOM    917  H   LEU A  57      19.263   7.479  -0.555  1.00  0.85           H  
ATOM    918  HA  LEU A  57      19.967   7.703   2.212  1.00  0.85           H  
ATOM    919 1HB  LEU A  57      18.111   5.867   0.728  1.00  0.85           H  
ATOM    920 2HB  LEU A  57      18.288   5.883   2.483  1.00  0.85           H  
ATOM    921  HG  LEU A  57      17.401   8.263   0.818  1.00  0.85           H  
ATOM    922 1HD1 LEU A  57      15.200   7.759   1.675  1.00  0.85           H  
ATOM    923 2HD1 LEU A  57      15.829   6.413   0.727  1.00  0.85           H  
ATOM    924 3HD1 LEU A  57      15.822   6.361   2.464  1.00  0.85           H  
ATOM    925 1HD2 LEU A  57      16.754   9.235   2.992  1.00  0.85           H  
ATOM    926 2HD2 LEU A  57      17.406   7.813   3.825  1.00  0.85           H  
ATOM    927 3HD2 LEU A  57      18.499   8.890   2.938  1.00  0.85           H  
ATOM    928  N   GLY A  58      21.256   5.206   0.553  1.00  0.84           N  
ATOM    929  CA  GLY A  58      22.217   4.113   0.609  1.00  0.84           C  
ATOM    930  C   GLY A  58      21.570   2.752   0.425  1.00  0.84           C  
ATOM    931  O   GLY A  58      22.123   1.731   0.844  1.00  0.84           O  
ATOM    932  H   GLY A  58      20.908   5.503  -0.359  1.00  0.84           H  
ATOM    933 1HA  GLY A  58      22.962   4.267  -0.173  1.00  0.84           H  
ATOM    934 2HA  GLY A  58      22.745   4.142   1.560  1.00  0.84           H  
ATOM    935  N   VAL A  59      20.389   2.739  -0.179  1.00  0.83           N  
ATOM    936  CA  VAL A  59      19.654   1.510  -0.411  1.00  0.83           C  
ATOM    937  C   VAL A  59      19.248   1.371  -1.873  1.00  0.83           C  
ATOM    938  O   VAL A  59      19.361   2.308  -2.660  1.00  0.83           O  
ATOM    939  CB  VAL A  59      18.405   1.467   0.480  1.00  0.83           C  
ATOM    940  CG1 VAL A  59      18.794   1.535   1.955  1.00  0.83           C  
ATOM    941  CG2 VAL A  59      17.477   2.599   0.112  1.00  0.83           C  
ATOM    942  H   VAL A  59      19.990   3.614  -0.518  1.00  0.83           H  
ATOM    943  HA  VAL A  59      20.293   0.666  -0.151  1.00  0.83           H  
ATOM    944  HB  VAL A  59      17.910   0.529   0.324  1.00  0.83           H  
ATOM    945 1HG1 VAL A  59      17.907   1.471   2.566  1.00  0.83           H  
ATOM    946 2HG1 VAL A  59      19.455   0.704   2.194  1.00  0.83           H  
ATOM    947 3HG1 VAL A  59      19.303   2.476   2.162  1.00  0.83           H  
ATOM    948 1HG2 VAL A  59      16.588   2.552   0.716  1.00  0.83           H  
ATOM    949 2HG2 VAL A  59      17.980   3.547   0.271  1.00  0.83           H  
ATOM    950 3HG2 VAL A  59      17.203   2.502  -0.930  1.00  0.83           H  
ATOM    951  N   THR A  60      18.799   0.188  -2.256  1.00  0.81           N  
ATOM    952  CA  THR A  60      18.312   0.011  -3.614  1.00  0.81           C  
ATOM    953  C   THR A  60      16.877   0.492  -3.715  1.00  0.81           C  
ATOM    954  O   THR A  60      16.194   0.616  -2.694  1.00  0.81           O  
ATOM    955  CB  THR A  60      18.400  -1.471  -4.031  1.00  0.81           C  
ATOM    956  OG1 THR A  60      17.542  -2.290  -3.176  1.00  0.81           O  
ATOM    957  CG2 THR A  60      19.831  -1.948  -3.891  1.00  0.81           C  
ATOM    958  H   THR A  60      18.764  -0.576  -1.597  1.00  0.81           H  
ATOM    959  HA  THR A  60      18.925   0.608  -4.291  1.00  0.81           H  
ATOM    960  HB  THR A  60      18.083  -1.582  -5.066  1.00  0.81           H  
ATOM    961  HG1 THR A  60      17.802  -3.220  -3.271  1.00  0.81           H  
ATOM    962 1HG2 THR A  60      19.898  -2.995  -4.188  1.00  0.81           H  
ATOM    963 2HG2 THR A  60      20.477  -1.347  -4.531  1.00  0.81           H  
ATOM    964 3HG2 THR A  60      20.150  -1.844  -2.855  1.00  0.81           H  
ATOM    965  N   LEU A  61      16.385   0.690  -4.936  1.00  0.81           N  
ATOM    966  CA  LEU A  61      14.983   1.045  -5.068  1.00  0.81           C  
ATOM    967  C   LEU A  61      14.129  -0.076  -4.540  1.00  0.81           C  
ATOM    968  O   LEU A  61      13.124   0.163  -3.870  1.00  0.81           O  
ATOM    969  CB  LEU A  61      14.572   1.361  -6.497  1.00  0.81           C  
ATOM    970  CG  LEU A  61      13.121   1.729  -6.566  1.00  0.81           C  
ATOM    971  CD1 LEU A  61      12.902   2.892  -5.667  1.00  0.81           C  
ATOM    972  CD2 LEU A  61      12.727   2.078  -7.964  1.00  0.81           C  
ATOM    973  H   LEU A  61      16.977   0.597  -5.749  1.00  0.81           H  
ATOM    974  HA  LEU A  61      14.793   1.927  -4.459  1.00  0.81           H  
ATOM    975 1HB  LEU A  61      15.161   2.198  -6.865  1.00  0.81           H  
ATOM    976 2HB  LEU A  61      14.742   0.491  -7.130  1.00  0.81           H  
ATOM    977  HG  LEU A  61      12.517   0.892  -6.212  1.00  0.81           H  
ATOM    978 1HD1 LEU A  61      11.858   3.141  -5.697  1.00  0.81           H  
ATOM    979 2HD1 LEU A  61      13.185   2.632  -4.650  1.00  0.81           H  
ATOM    980 3HD1 LEU A  61      13.502   3.725  -6.005  1.00  0.81           H  
ATOM    981 1HD2 LEU A  61      11.672   2.352  -7.987  1.00  0.81           H  
ATOM    982 2HD2 LEU A  61      13.323   2.913  -8.298  1.00  0.81           H  
ATOM    983 3HD2 LEU A  61      12.895   1.222  -8.616  1.00  0.81           H  
ATOM    984  N   GLY A  62      14.542  -1.305  -4.845  1.00  0.82           N  
ATOM    985  CA  GLY A  62      13.837  -2.485  -4.399  1.00  0.82           C  
ATOM    986  C   GLY A  62      13.584  -2.367  -2.908  1.00  0.82           C  
ATOM    987  O   GLY A  62      12.427  -2.433  -2.485  1.00  0.82           O  
ATOM    988  H   GLY A  62      15.378  -1.410  -5.397  1.00  0.82           H  
ATOM    989 1HA  GLY A  62      12.895  -2.585  -4.937  1.00  0.82           H  
ATOM    990 2HA  GLY A  62      14.433  -3.373  -4.605  1.00  0.82           H  
ATOM    991  N   TYR A  63      14.649  -2.097  -2.133  1.00  0.87           N  
ATOM    992  CA  TYR A  63      14.521  -1.974  -0.684  1.00  0.87           C  
ATOM    993  C   TYR A  63      13.402  -1.010  -0.319  1.00  0.87           C  
ATOM    994  O   TYR A  63      12.548  -1.328   0.510  1.00  0.87           O  
ATOM    995  CB  TYR A  63      15.811  -1.427  -0.070  1.00  0.87           C  
ATOM    996  CG  TYR A  63      15.800  -1.262   1.447  1.00  0.87           C  
ATOM    997  CD1 TYR A  63      16.204  -2.309   2.252  1.00  0.87           C  
ATOM    998  CD2 TYR A  63      15.363  -0.080   2.031  1.00  0.87           C  
ATOM    999  CE1 TYR A  63      16.192  -2.174   3.628  1.00  0.87           C  
ATOM   1000  CE2 TYR A  63      15.344   0.044   3.411  1.00  0.87           C  
ATOM   1001  CZ  TYR A  63      15.759  -0.990   4.203  1.00  0.87           C  
ATOM   1002  OH  TYR A  63      15.739  -0.865   5.577  1.00  0.87           O  
ATOM   1003  H   TYR A  63      15.575  -2.021  -2.557  1.00  0.87           H  
ATOM   1004  HA  TYR A  63      14.286  -2.955  -0.267  1.00  0.87           H  
ATOM   1005 1HB  TYR A  63      16.643  -2.074  -0.341  1.00  0.87           H  
ATOM   1006 2HB  TYR A  63      16.007  -0.457  -0.501  1.00  0.87           H  
ATOM   1007  HD1 TYR A  63      16.539  -3.244   1.799  1.00  0.87           H  
ATOM   1008  HD2 TYR A  63      15.034   0.741   1.403  1.00  0.87           H  
ATOM   1009  HE1 TYR A  63      16.517  -3.002   4.259  1.00  0.87           H  
ATOM   1010  HE2 TYR A  63      14.996   0.959   3.877  1.00  0.87           H  
ATOM   1011  HH  TYR A  63      15.375  -0.008   5.825  1.00  0.87           H  
ATOM   1012  N   LEU A  64      13.376   0.175  -0.940  1.00  0.99           N  
ATOM   1013  CA  LEU A  64      12.334   1.119  -0.555  1.00  0.99           C  
ATOM   1014  C   LEU A  64      10.935   0.592  -0.896  1.00  0.99           C  
ATOM   1015  O   LEU A  64       9.984   0.805  -0.144  1.00  0.99           O  
ATOM   1016  CB  LEU A  64      12.471   2.483  -1.248  1.00  0.99           C  
ATOM   1017  CG  LEU A  64      13.663   3.352  -0.918  1.00  0.99           C  
ATOM   1018  CD1 LEU A  64      13.535   4.651  -1.733  1.00  0.99           C  
ATOM   1019  CD2 LEU A  64      13.724   3.618   0.555  1.00  0.99           C  
ATOM   1020  H   LEU A  64      14.088   0.401  -1.642  1.00  0.99           H  
ATOM   1021  HA  LEU A  64      12.391   1.268   0.521  1.00  0.99           H  
ATOM   1022 1HB  LEU A  64      12.474   2.313  -2.323  1.00  0.99           H  
ATOM   1023 2HB  LEU A  64      11.596   3.063  -0.987  1.00  0.99           H  
ATOM   1024  HG  LEU A  64      14.583   2.847  -1.233  1.00  0.99           H  
ATOM   1025 1HD1 LEU A  64      14.375   5.293  -1.531  1.00  0.99           H  
ATOM   1026 2HD1 LEU A  64      13.492   4.426  -2.796  1.00  0.99           H  
ATOM   1027 3HD1 LEU A  64      12.622   5.159  -1.444  1.00  0.99           H  
ATOM   1028 1HD2 LEU A  64      14.581   4.249   0.755  1.00  0.99           H  
ATOM   1029 2HD2 LEU A  64      12.829   4.109   0.877  1.00  0.99           H  
ATOM   1030 3HD2 LEU A  64      13.822   2.681   1.093  1.00  0.99           H  
ATOM   1031  N   THR A  65      10.811  -0.130  -2.012  1.00  1.18           N  
ATOM   1032  CA  THR A  65       9.502  -0.609  -2.450  1.00  1.18           C  
ATOM   1033  C   THR A  65       9.075  -1.918  -1.776  1.00  1.18           C  
ATOM   1034  O   THR A  65       7.887  -2.236  -1.757  1.00  1.18           O  
ATOM   1035  CB  THR A  65       9.485  -0.796  -3.978  1.00  1.18           C  
ATOM   1036  OG1 THR A  65      10.426  -1.815  -4.348  1.00  1.18           O  
ATOM   1037  CG2 THR A  65       9.860   0.520  -4.666  1.00  1.18           C  
ATOM   1038  H   THR A  65      11.638  -0.303  -2.592  1.00  1.18           H  
ATOM   1039  HA  THR A  65       8.761   0.147  -2.194  1.00  1.18           H  
ATOM   1040  HB  THR A  65       8.493  -1.098  -4.306  1.00  1.18           H  
ATOM   1041  HG1 THR A  65      11.116  -1.907  -3.646  1.00  1.18           H  
ATOM   1042 1HG2 THR A  65       9.858   0.382  -5.745  1.00  1.18           H  
ATOM   1043 2HG2 THR A  65       9.140   1.285  -4.398  1.00  1.18           H  
ATOM   1044 3HG2 THR A  65      10.843   0.829  -4.346  1.00  1.18           H  
ATOM   1045  N   ASP A  66      10.024  -2.650  -1.186  1.00  1.47           N  
ATOM   1046  CA  ASP A  66       9.738  -3.909  -0.492  1.00  1.47           C  
ATOM   1047  C   ASP A  66       8.796  -3.726   0.694  1.00  1.47           C  
ATOM   1048  O   ASP A  66       8.020  -4.619   1.023  1.00  1.47           O  
ATOM   1049  CB  ASP A  66      11.029  -4.576  -0.004  1.00  1.47           C  
ATOM   1050  CG  ASP A  66      11.869  -5.256  -1.119  1.00  1.47           C  
ATOM   1051  OD1 ASP A  66      11.357  -5.496  -2.195  1.00  1.47           O  
ATOM   1052  OD2 ASP A  66      13.028  -5.520  -0.868  1.00  1.47           O  
ATOM   1053  H   ASP A  66      10.991  -2.341  -1.267  1.00  1.47           H  
ATOM   1054  HA  ASP A  66       9.258  -4.582  -1.202  1.00  1.47           H  
ATOM   1055 1HB  ASP A  66      11.654  -3.818   0.472  1.00  1.47           H  
ATOM   1056 2HB  ASP A  66      10.785  -5.316   0.755  1.00  1.47           H  
ATOM   1057  N   GLY A  67       8.876  -2.576   1.349  1.00  1.85           N  
ATOM   1058  CA  GLY A  67       8.045  -2.285   2.513  1.00  1.85           C  
ATOM   1059  C   GLY A  67       8.257  -3.233   3.700  1.00  1.85           C  
ATOM   1060  O   GLY A  67       9.386  -3.408   4.189  1.00  1.85           O  
ATOM   1061  H   GLY A  67       9.525  -1.876   1.010  1.00  1.85           H  
ATOM   1062 1HA  GLY A  67       8.227  -1.261   2.831  1.00  1.85           H  
ATOM   1063 2HA  GLY A  67       7.002  -2.326   2.214  1.00  1.85           H  
ATOM   1064  N   GLU A  68       7.155  -3.804   4.187  1.00  2.31           N  
ATOM   1065  CA  GLU A  68       7.177  -4.700   5.338  1.00  2.31           C  
ATOM   1066  C   GLU A  68       6.694  -6.093   4.950  1.00  2.31           C  
ATOM   1067  O   GLU A  68       6.997  -7.071   5.635  1.00  2.31           O  
ATOM   1068  OXT GLU A  68       5.783  -6.188   4.129  1.00  2.31           O  
ATOM   1069  CB  GLU A  68       6.280  -4.140   6.452  1.00  2.31           C  
ATOM   1070  CG  GLU A  68       6.683  -2.751   6.971  1.00  2.31           C  
ATOM   1071  CD  GLU A  68       5.750  -2.225   8.078  1.00  2.31           C  
ATOM   1072  OE1 GLU A  68       4.870  -2.945   8.486  1.00  2.31           O  
ATOM   1073  OE2 GLU A  68       5.892  -1.073   8.466  1.00  2.31           O  
ATOM   1074  H   GLU A  68       6.271  -3.616   3.732  1.00  2.31           H  
ATOM   1075  HA  GLU A  68       8.200  -4.782   5.705  1.00  2.31           H  
ATOM   1076 1HB  GLU A  68       5.253  -4.073   6.090  1.00  2.31           H  
ATOM   1077 2HB  GLU A  68       6.284  -4.826   7.299  1.00  2.31           H  
ATOM   1078 1HG  GLU A  68       7.701  -2.801   7.358  1.00  2.31           H  
ATOM   1079 2HG  GLU A  68       6.675  -2.048   6.137  1.00  2.31           H  
ENDMDL

REMARK ID 102723 DOMAINID 93683 MODEL 4 2021-07-24_00000201_2_11
MODEL     4
ATOM      1  N   MET A   1       1.706  -0.335  -0.543  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.685   0.225  -1.476  1.00  1.56           C  
ATOM      3  C   MET A   1       2.970   1.703  -1.199  1.00  1.56           C  
ATOM      4  O   MET A   1       3.851   2.029  -0.402  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.210   0.078  -2.927  1.00  1.56           C  
ATOM      6  CG  MET A   1       3.230   0.576  -3.987  1.00  1.56           C  
ATOM      7  SD  MET A   1       2.538   0.680  -5.645  1.00  1.56           S  
ATOM      8  CE  MET A   1       1.573   2.198  -5.491  1.00  1.56           C  
ATOM      9 1H   MET A   1       1.444  -1.261  -0.848  1.00  1.56           H  
ATOM     10 2H   MET A   1       2.102  -0.405   0.399  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.885   0.247  -0.506  1.00  1.56           H  
ATOM     12  HA  MET A   1       3.622  -0.320  -1.354  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.041  -0.978  -3.128  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.259   0.580  -3.074  1.00  1.56           H  
ATOM     15 1HG  MET A   1       3.641   1.545  -3.730  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.059  -0.129  -4.018  1.00  1.56           H  
ATOM     17 1HE  MET A   1       1.076   2.410  -6.438  1.00  1.56           H  
ATOM     18 2HE  MET A   1       0.824   2.077  -4.710  1.00  1.56           H  
ATOM     19 3HE  MET A   1       2.236   3.026  -5.236  1.00  1.56           H  
ATOM     20  N   LEU A   2       2.206   2.612  -1.817  1.00  1.36           N  
ATOM     21  CA  LEU A   2       2.446   4.045  -1.640  1.00  1.36           C  
ATOM     22  C   LEU A   2       2.424   4.496  -0.189  1.00  1.36           C  
ATOM     23  O   LEU A   2       3.301   5.235   0.255  1.00  1.36           O  
ATOM     24  CB  LEU A   2       1.426   4.873  -2.399  1.00  1.36           C  
ATOM     25  CG  LEU A   2       1.604   6.339  -2.188  1.00  1.36           C  
ATOM     26  CD1 LEU A   2       2.960   6.747  -2.708  1.00  1.36           C  
ATOM     27  CD2 LEU A   2       0.486   7.098  -2.859  1.00  1.36           C  
ATOM     28  H   LEU A   2       1.476   2.325  -2.454  1.00  1.36           H  
ATOM     29  HA  LEU A   2       3.433   4.268  -2.046  1.00  1.36           H  
ATOM     30 1HB  LEU A   2       1.520   4.670  -3.463  1.00  1.36           H  
ATOM     31 2HB  LEU A   2       0.423   4.599  -2.074  1.00  1.36           H  
ATOM     32  HG  LEU A   2       1.584   6.542  -1.136  1.00  1.36           H  
ATOM     33 1HD1 LEU A   2       3.102   7.816  -2.537  1.00  1.36           H  
ATOM     34 2HD1 LEU A   2       3.737   6.192  -2.186  1.00  1.36           H  
ATOM     35 3HD1 LEU A   2       3.009   6.525  -3.766  1.00  1.36           H  
ATOM     36 1HD2 LEU A   2       0.619   8.156  -2.678  1.00  1.36           H  
ATOM     37 2HD2 LEU A   2       0.497   6.904  -3.924  1.00  1.36           H  
ATOM     38 3HD2 LEU A   2      -0.470   6.779  -2.444  1.00  1.36           H  
ATOM     39  N   LYS A   3       1.424   4.047   0.555  1.00  1.16           N  
ATOM     40  CA  LYS A   3       1.302   4.415   1.957  1.00  1.16           C  
ATOM     41  C   LYS A   3       2.491   3.914   2.775  1.00  1.16           C  
ATOM     42  O   LYS A   3       2.813   4.478   3.821  1.00  1.16           O  
ATOM     43  CB  LYS A   3       0.008   3.851   2.536  1.00  1.16           C  
ATOM     44  CG  LYS A   3      -1.258   4.512   2.005  1.00  1.16           C  
ATOM     45  CD  LYS A   3      -2.509   3.881   2.598  1.00  1.16           C  
ATOM     46  CE  LYS A   3      -3.770   4.542   2.057  1.00  1.16           C  
ATOM     47  NZ  LYS A   3      -5.004   3.913   2.608  1.00  1.16           N  
ATOM     48  H   LYS A   3       0.731   3.447   0.140  1.00  1.16           H  
ATOM     49  HA  LYS A   3       1.281   5.503   2.027  1.00  1.16           H  
ATOM     50 1HB  LYS A   3      -0.047   2.783   2.328  1.00  1.16           H  
ATOM     51 2HB  LYS A   3       0.019   3.971   3.620  1.00  1.16           H  
ATOM     52 1HG  LYS A   3      -1.251   5.567   2.273  1.00  1.16           H  
ATOM     53 2HG  LYS A   3      -1.288   4.434   0.917  1.00  1.16           H  
ATOM     54 1HD  LYS A   3      -2.530   2.818   2.351  1.00  1.16           H  
ATOM     55 2HD  LYS A   3      -2.490   3.984   3.682  1.00  1.16           H  
ATOM     56 1HE  LYS A   3      -3.762   5.599   2.321  1.00  1.16           H  
ATOM     57 2HE  LYS A   3      -3.783   4.449   0.971  1.00  1.16           H  
ATOM     58 1HZ  LYS A   3      -5.818   4.374   2.226  1.00  1.16           H  
ATOM     59 2HZ  LYS A   3      -5.025   2.935   2.357  1.00  1.16           H  
ATOM     60 3HZ  LYS A   3      -5.008   4.003   3.613  1.00  1.16           H  
ATOM     61  N   ASP A   4       3.146   2.850   2.310  1.00  1.01           N  
ATOM     62  CA  ASP A   4       4.230   2.265   3.061  1.00  1.01           C  
ATOM     63  C   ASP A   4       5.493   3.027   2.718  1.00  1.01           C  
ATOM     64  O   ASP A   4       6.353   3.247   3.573  1.00  1.01           O  
ATOM     65  CB  ASP A   4       4.349   0.784   2.726  1.00  1.01           C  
ATOM     66  CG  ASP A   4       3.065  -0.052   3.115  1.00  1.01           C  
ATOM     67  OD1 ASP A   4       2.746  -0.158   4.308  1.00  1.01           O  
ATOM     68  OD2 ASP A   4       2.390  -0.544   2.198  1.00  1.01           O  
ATOM     69  H   ASP A   4       2.922   2.460   1.407  1.00  1.01           H  
ATOM     70  HA  ASP A   4       4.041   2.381   4.112  1.00  1.01           H  
ATOM     71 1HB  ASP A   4       4.574   0.656   1.667  1.00  1.01           H  
ATOM     72 2HB  ASP A   4       5.175   0.393   3.286  1.00  1.01           H  
ATOM     73  N   PHE A   5       5.567   3.491   1.472  1.00  0.89           N  
ATOM     74  CA  PHE A   5       6.679   4.310   1.023  1.00  0.89           C  
ATOM     75  C   PHE A   5       6.663   5.536   1.934  1.00  0.89           C  
ATOM     76  O   PHE A   5       7.671   5.897   2.547  1.00  0.89           O  
ATOM     77  CB  PHE A   5       6.488   4.681  -0.456  1.00  0.89           C  
ATOM     78  CG  PHE A   5       7.583   5.463  -1.098  1.00  0.89           C  
ATOM     79  CD1 PHE A   5       8.715   4.816  -1.503  1.00  0.89           C  
ATOM     80  CD2 PHE A   5       7.486   6.822  -1.328  1.00  0.89           C  
ATOM     81  CE1 PHE A   5       9.734   5.487  -2.102  1.00  0.89           C  
ATOM     82  CE2 PHE A   5       8.533   7.498  -1.940  1.00  0.89           C  
ATOM     83  CZ  PHE A   5       9.649   6.825  -2.309  1.00  0.89           C  
ATOM     84  H   PHE A   5       4.834   3.244   0.810  1.00  0.89           H  
ATOM     85  HA  PHE A   5       7.614   3.769   1.155  1.00  0.89           H  
ATOM     86 1HB  PHE A   5       6.339   3.766  -1.032  1.00  0.89           H  
ATOM     87 2HB  PHE A   5       5.587   5.262  -0.557  1.00  0.89           H  
ATOM     88  HD1 PHE A   5       8.797   3.750  -1.331  1.00  0.89           H  
ATOM     89  HD2 PHE A   5       6.586   7.353  -1.015  1.00  0.89           H  
ATOM     90  HE1 PHE A   5      10.618   4.940  -2.396  1.00  0.89           H  
ATOM     91  HE2 PHE A   5       8.475   8.570  -2.103  1.00  0.89           H  
ATOM     92  HZ  PHE A   5      10.471   7.351  -2.759  1.00  0.89           H  
ATOM     93  N   GLY A   6       5.467   6.119   2.077  1.00  0.80           N  
ATOM     94  CA  GLY A   6       5.231   7.274   2.931  1.00  0.80           C  
ATOM     95  C   GLY A   6       5.691   7.020   4.369  1.00  0.80           C  
ATOM     96  O   GLY A   6       6.476   7.800   4.923  1.00  0.80           O  
ATOM     97  H   GLY A   6       4.681   5.751   1.541  1.00  0.80           H  
ATOM     98 1HA  GLY A   6       5.756   8.130   2.517  1.00  0.80           H  
ATOM     99 2HA  GLY A   6       4.165   7.513   2.921  1.00  0.80           H  
ATOM    100  N   LYS A   7       5.231   5.917   4.981  1.00  0.76           N  
ATOM    101  CA  LYS A   7       5.626   5.579   6.352  1.00  0.76           C  
ATOM    102  C   LYS A   7       7.140   5.406   6.514  1.00  0.76           C  
ATOM    103  O   LYS A   7       7.701   5.773   7.557  1.00  0.76           O  
ATOM    104  CB  LYS A   7       4.924   4.301   6.827  1.00  0.76           C  
ATOM    105  CG  LYS A   7       3.423   4.428   7.143  1.00  0.76           C  
ATOM    106  CD  LYS A   7       2.876   3.106   7.715  1.00  0.76           C  
ATOM    107  CE  LYS A   7       2.886   2.070   6.607  1.00  0.76           C  
ATOM    108  NZ  LYS A   7       2.320   0.763   6.967  1.00  0.76           N  
ATOM    109  H   LYS A   7       4.565   5.313   4.493  1.00  0.76           H  
ATOM    110  HA  LYS A   7       5.315   6.401   7.000  1.00  0.76           H  
ATOM    111 1HB  LYS A   7       5.031   3.539   6.054  1.00  0.76           H  
ATOM    112 2HB  LYS A   7       5.425   3.925   7.717  1.00  0.76           H  
ATOM    113 1HG  LYS A   7       3.273   5.223   7.874  1.00  0.76           H  
ATOM    114 2HG  LYS A   7       2.877   4.684   6.244  1.00  0.76           H  
ATOM    115 1HD  LYS A   7       3.501   2.765   8.539  1.00  0.76           H  
ATOM    116 2HD  LYS A   7       1.858   3.247   8.072  1.00  0.76           H  
ATOM    117 1HE  LYS A   7       2.321   2.468   5.763  1.00  0.76           H  
ATOM    118 2HE  LYS A   7       3.918   1.915   6.305  1.00  0.76           H  
ATOM    119 1HZ  LYS A   7       2.410   0.189   6.101  1.00  0.76           H  
ATOM    120 2HZ  LYS A   7       2.839   0.344   7.721  1.00  0.76           H  
ATOM    121 3HZ  LYS A   7       1.354   0.853   7.223  1.00  0.76           H  
ATOM    122  N   LYS A   8       7.828   4.859   5.503  1.00  0.73           N  
ATOM    123  CA  LYS A   8       9.272   4.693   5.647  1.00  0.73           C  
ATOM    124  C   LYS A   8       9.971   6.051   5.527  1.00  0.73           C  
ATOM    125  O   LYS A   8      10.921   6.338   6.262  1.00  0.73           O  
ATOM    126  CB  LYS A   8       9.812   3.660   4.654  1.00  0.73           C  
ATOM    127  CG  LYS A   8       9.348   2.209   4.955  1.00  0.73           C  
ATOM    128  CD  LYS A   8       9.857   1.727   6.340  1.00  0.73           C  
ATOM    129  CE  LYS A   8       9.422   0.269   6.674  1.00  0.73           C  
ATOM    130  NZ  LYS A   8       9.874  -0.141   8.056  1.00  0.73           N  
ATOM    131  H   LYS A   8       7.351   4.532   4.658  1.00  0.73           H  
ATOM    132  HA  LYS A   8       9.473   4.311   6.647  1.00  0.73           H  
ATOM    133 1HB  LYS A   8       9.462   3.911   3.642  1.00  0.73           H  
ATOM    134 2HB  LYS A   8      10.901   3.681   4.639  1.00  0.73           H  
ATOM    135 1HG  LYS A   8       8.258   2.165   4.937  1.00  0.73           H  
ATOM    136 2HG  LYS A   8       9.733   1.539   4.175  1.00  0.73           H  
ATOM    137 1HD  LYS A   8      10.948   1.775   6.352  1.00  0.73           H  
ATOM    138 2HD  LYS A   8       9.474   2.393   7.115  1.00  0.73           H  
ATOM    139 1HE  LYS A   8       8.335   0.193   6.618  1.00  0.73           H  
ATOM    140 2HE  LYS A   8       9.858  -0.412   5.950  1.00  0.73           H  
ATOM    141 1HZ  LYS A   8       9.594  -1.116   8.285  1.00  0.73           H  
ATOM    142 2HZ  LYS A   8      10.875  -0.088   8.108  1.00  0.73           H  
ATOM    143 3HZ  LYS A   8       9.470   0.473   8.740  1.00  0.73           H  
ATOM    144  N   ILE A   9       9.457   6.938   4.676  1.00  0.72           N  
ATOM    145  CA  ILE A   9      10.037   8.275   4.574  1.00  0.72           C  
ATOM    146  C   ILE A   9       9.876   9.017   5.881  1.00  0.72           C  
ATOM    147  O   ILE A   9      10.831   9.610   6.397  1.00  0.72           O  
ATOM    148  CB  ILE A   9       9.346   9.092   3.480  1.00  0.72           C  
ATOM    149  CG1 ILE A   9       9.667   8.545   2.174  1.00  0.72           C  
ATOM    150  CG2 ILE A   9       9.706  10.565   3.546  1.00  0.72           C  
ATOM    151  CD1 ILE A   9       8.834   9.104   1.151  1.00  0.72           C  
ATOM    152  H   ILE A   9       8.676   6.669   4.073  1.00  0.72           H  
ATOM    153  HA  ILE A   9      11.097   8.184   4.347  1.00  0.72           H  
ATOM    154  HB  ILE A   9       8.272   8.996   3.608  1.00  0.72           H  
ATOM    155 1HG1 ILE A   9      10.702   8.762   1.959  1.00  0.72           H  
ATOM    156 2HG1 ILE A   9       9.532   7.470   2.171  1.00  0.72           H  
ATOM    157 1HG2 ILE A   9       9.167  11.084   2.768  1.00  0.72           H  
ATOM    158 2HG2 ILE A   9       9.425  10.977   4.518  1.00  0.72           H  
ATOM    159 3HG2 ILE A   9      10.753  10.691   3.398  1.00  0.72           H  
ATOM    160 1HD1 ILE A   9       9.135   8.695   0.238  1.00  0.72           H  
ATOM    161 2HD1 ILE A   9       7.800   8.848   1.363  1.00  0.72           H  
ATOM    162 3HD1 ILE A   9       8.948  10.178   1.129  1.00  0.72           H  
ATOM    163  N   LYS A  10       8.662   8.968   6.425  1.00  0.72           N  
ATOM    164  CA  LYS A  10       8.349   9.621   7.679  1.00  0.72           C  
ATOM    165  C   LYS A  10       9.222   9.083   8.796  1.00  0.72           C  
ATOM    166  O   LYS A  10       9.803   9.855   9.559  1.00  0.72           O  
ATOM    167  CB  LYS A  10       6.877   9.428   8.023  1.00  0.72           C  
ATOM    168  CG  LYS A  10       6.427  10.100   9.306  1.00  0.72           C  
ATOM    169  CD  LYS A  10       4.931   9.912   9.516  1.00  0.72           C  
ATOM    170  CE  LYS A  10       4.461  10.536  10.823  1.00  0.72           C  
ATOM    171  NZ  LYS A  10       2.989  10.369  11.022  1.00  0.72           N  
ATOM    172  H   LYS A  10       7.923   8.466   5.934  1.00  0.72           H  
ATOM    173  HA  LYS A  10       8.546  10.689   7.570  1.00  0.72           H  
ATOM    174 1HB  LYS A  10       6.267   9.820   7.204  1.00  0.72           H  
ATOM    175 2HB  LYS A  10       6.663   8.363   8.102  1.00  0.72           H  
ATOM    176 1HG  LYS A  10       6.969   9.665  10.143  1.00  0.72           H  
ATOM    177 2HG  LYS A  10       6.656  11.163   9.254  1.00  0.72           H  
ATOM    178 1HD  LYS A  10       4.394  10.376   8.683  1.00  0.72           H  
ATOM    179 2HD  LYS A  10       4.698   8.847   9.523  1.00  0.72           H  
ATOM    180 1HE  LYS A  10       4.981  10.062  11.651  1.00  0.72           H  
ATOM    181 2HE  LYS A  10       4.700  11.600  10.816  1.00  0.72           H  
ATOM    182 1HZ  LYS A  10       2.716  10.794  11.897  1.00  0.72           H  
ATOM    183 2HZ  LYS A  10       2.492  10.815  10.263  1.00  0.72           H  
ATOM    184 3HZ  LYS A  10       2.761   9.386  11.041  1.00  0.72           H  
ATOM    185  N   SER A  11       9.357   7.758   8.876  1.00  0.72           N  
ATOM    186  CA  SER A  11      10.146   7.176   9.942  1.00  0.72           C  
ATOM    187  C   SER A  11      11.588   7.656   9.870  1.00  0.72           C  
ATOM    188  O   SER A  11      12.144   8.080  10.883  1.00  0.72           O  
ATOM    189  CB  SER A  11      10.109   5.665   9.833  1.00  0.72           C  
ATOM    190  OG  SER A  11       8.804   5.178  10.034  1.00  0.72           O  
ATOM    191  H   SER A  11       8.870   7.141   8.227  1.00  0.72           H  
ATOM    192  HA  SER A  11       9.721   7.482  10.895  1.00  0.72           H  
ATOM    193 1HB  SER A  11      10.466   5.366   8.847  1.00  0.72           H  
ATOM    194 2HB  SER A  11      10.784   5.233  10.570  1.00  0.72           H  
ATOM    195  HG  SER A  11       8.289   5.480   9.248  1.00  0.72           H  
ATOM    196  N   LEU A  12      12.172   7.678   8.670  1.00  0.73           N  
ATOM    197  CA  LEU A  12      13.549   8.137   8.531  1.00  0.73           C  
ATOM    198  C   LEU A  12      13.682   9.601   8.910  1.00  0.73           C  
ATOM    199  O   LEU A  12      14.629  10.009   9.589  1.00  0.73           O  
ATOM    200  CB  LEU A  12      13.992   7.951   7.098  1.00  0.73           C  
ATOM    201  CG  LEU A  12      14.189   6.545   6.644  1.00  0.73           C  
ATOM    202  CD1 LEU A  12      14.380   6.581   5.182  1.00  0.73           C  
ATOM    203  CD2 LEU A  12      15.390   5.942   7.349  1.00  0.73           C  
ATOM    204  H   LEU A  12      11.669   7.336   7.848  1.00  0.73           H  
ATOM    205  HA  LEU A  12      14.182   7.540   9.194  1.00  0.73           H  
ATOM    206 1HB  LEU A  12      13.217   8.374   6.472  1.00  0.73           H  
ATOM    207 2HB  LEU A  12      14.917   8.502   6.936  1.00  0.73           H  
ATOM    208  HG  LEU A  12      13.308   5.955   6.867  1.00  0.73           H  
ATOM    209 1HD1 LEU A  12      14.514   5.601   4.801  1.00  0.73           H  
ATOM    210 2HD1 LEU A  12      13.494   7.022   4.748  1.00  0.73           H  
ATOM    211 3HD1 LEU A  12      15.251   7.180   4.940  1.00  0.73           H  
ATOM    212 1HD2 LEU A  12      15.542   4.919   7.014  1.00  0.73           H  
ATOM    213 2HD2 LEU A  12      16.280   6.533   7.126  1.00  0.73           H  
ATOM    214 3HD2 LEU A  12      15.215   5.942   8.431  1.00  0.73           H  
ATOM    215  N   ARG A  13      12.715  10.408   8.495  1.00  0.75           N  
ATOM    216  CA  ARG A  13      12.757  11.810   8.843  1.00  0.75           C  
ATOM    217  C   ARG A  13      12.746  12.002  10.355  1.00  0.75           C  
ATOM    218  O   ARG A  13      13.518  12.801  10.912  1.00  0.75           O  
ATOM    219  CB  ARG A  13      11.598  12.540   8.208  1.00  0.75           C  
ATOM    220  CG  ARG A  13      11.508  13.914   8.653  1.00  0.75           C  
ATOM    221  CD  ARG A  13      10.522  14.700   7.961  1.00  0.75           C  
ATOM    222  NE  ARG A  13       9.147  14.265   8.148  1.00  0.75           N  
ATOM    223  CZ  ARG A  13       8.388  14.447   9.263  1.00  0.75           C  
ATOM    224  NH1 ARG A  13       8.873  14.985  10.383  1.00  0.75           N  
ATOM    225  NH2 ARG A  13       7.121  14.079   9.224  1.00  0.75           N  
ATOM    226  H   ARG A  13      11.950  10.052   7.921  1.00  0.75           H  
ATOM    227  HA  ARG A  13      13.679  12.233   8.448  1.00  0.75           H  
ATOM    228 1HB  ARG A  13      11.700  12.526   7.124  1.00  0.75           H  
ATOM    229 2HB  ARG A  13      10.664  12.043   8.460  1.00  0.75           H  
ATOM    230 1HG  ARG A  13      11.216  13.888   9.699  1.00  0.75           H  
ATOM    231 2HG  ARG A  13      12.470  14.392   8.570  1.00  0.75           H  
ATOM    232 1HD  ARG A  13      10.611  15.689   8.311  1.00  0.75           H  
ATOM    233 2HD  ARG A  13      10.731  14.677   6.891  1.00  0.75           H  
ATOM    234  HE  ARG A  13       8.687  13.833   7.330  1.00  0.75           H  
ATOM    235 1HH1 ARG A  13       9.867  15.263  10.469  1.00  0.75           H  
ATOM    236 2HH1 ARG A  13       8.270  15.101  11.180  1.00  0.75           H  
ATOM    237 1HH2 ARG A  13       6.735  13.687   8.346  1.00  0.75           H  
ATOM    238 2HH2 ARG A  13       6.531  14.205  10.026  1.00  0.75           H  
ATOM    239  N   LEU A  14      11.893  11.238  11.036  1.00  0.76           N  
ATOM    240  CA  LEU A  14      11.801  11.340  12.480  1.00  0.76           C  
ATOM    241  C   LEU A  14      13.099  10.875  13.145  1.00  0.76           C  
ATOM    242  O   LEU A  14      13.583  11.522  14.073  1.00  0.76           O  
ATOM    243  CB  LEU A  14      10.597  10.535  12.963  1.00  0.76           C  
ATOM    244  CG  LEU A  14       9.235  11.124  12.530  1.00  0.76           C  
ATOM    245  CD1 LEU A  14       8.131  10.164  12.892  1.00  0.76           C  
ATOM    246  CD2 LEU A  14       9.037  12.470  13.187  1.00  0.76           C  
ATOM    247  H   LEU A  14      11.276  10.597  10.536  1.00  0.76           H  
ATOM    248  HA  LEU A  14      11.639  12.386  12.737  1.00  0.76           H  
ATOM    249 1HB  LEU A  14      10.671   9.527  12.554  1.00  0.76           H  
ATOM    250 2HB  LEU A  14      10.620  10.476  14.048  1.00  0.76           H  
ATOM    251  HG  LEU A  14       9.225  11.260  11.454  1.00  0.76           H  
ATOM    252 1HD1 LEU A  14       7.181  10.576  12.576  1.00  0.76           H  
ATOM    253 2HD1 LEU A  14       8.304   9.212  12.387  1.00  0.76           H  
ATOM    254 3HD1 LEU A  14       8.122  10.008  13.969  1.00  0.76           H  
ATOM    255 1HD2 LEU A  14       8.083  12.889  12.871  1.00  0.76           H  
ATOM    256 2HD2 LEU A  14       9.044  12.351  14.270  1.00  0.76           H  
ATOM    257 3HD2 LEU A  14       9.846  13.140  12.888  1.00  0.76           H  
ATOM    258  N   GLU A  15      13.722   9.814  12.610  1.00  0.78           N  
ATOM    259  CA  GLU A  15      14.992   9.298  13.145  1.00  0.78           C  
ATOM    260  C   GLU A  15      16.093  10.353  13.057  1.00  0.78           C  
ATOM    261  O   GLU A  15      16.958  10.438  13.933  1.00  0.78           O  
ATOM    262  CB  GLU A  15      15.431   8.017  12.416  1.00  0.78           C  
ATOM    263  CG  GLU A  15      14.590   6.771  12.729  1.00  0.78           C  
ATOM    264  CD  GLU A  15      14.985   5.554  11.915  1.00  0.78           C  
ATOM    265  OE1 GLU A  15      15.806   5.680  11.036  1.00  0.78           O  
ATOM    266  OE2 GLU A  15      14.463   4.494  12.181  1.00  0.78           O  
ATOM    267  H   GLU A  15      13.278   9.319  11.837  1.00  0.78           H  
ATOM    268  HA  GLU A  15      14.843   9.054  14.195  1.00  0.78           H  
ATOM    269 1HB  GLU A  15      15.386   8.184  11.341  1.00  0.78           H  
ATOM    270 2HB  GLU A  15      16.467   7.795  12.667  1.00  0.78           H  
ATOM    271 1HG  GLU A  15      14.708   6.535  13.785  1.00  0.78           H  
ATOM    272 2HG  GLU A  15      13.545   6.994  12.560  1.00  0.78           H  
ATOM    273  N   LYS A  16      16.032  11.181  12.014  1.00  0.78           N  
ATOM    274  CA  LYS A  16      17.001  12.248  11.788  1.00  0.78           C  
ATOM    275  C   LYS A  16      16.702  13.503  12.629  1.00  0.78           C  
ATOM    276  O   LYS A  16      17.484  14.455  12.619  1.00  0.78           O  
ATOM    277  CB  LYS A  16      17.036  12.617  10.296  1.00  0.78           C  
ATOM    278  CG  LYS A  16      17.645  11.534   9.390  1.00  0.78           C  
ATOM    279  CD  LYS A  16      17.560  11.906   7.908  1.00  0.78           C  
ATOM    280  CE  LYS A  16      18.527  13.030   7.536  1.00  0.78           C  
ATOM    281  NZ  LYS A  16      19.954  12.587   7.603  1.00  0.78           N  
ATOM    282  H   LYS A  16      15.309  11.019  11.312  1.00  0.78           H  
ATOM    283  HA  LYS A  16      17.985  11.881  12.077  1.00  0.78           H  
ATOM    284 1HB  LYS A  16      16.017  12.803   9.951  1.00  0.78           H  
ATOM    285 2HB  LYS A  16      17.602  13.536  10.159  1.00  0.78           H  
ATOM    286 1HG  LYS A  16      18.690  11.383   9.658  1.00  0.78           H  
ATOM    287 2HG  LYS A  16      17.113  10.594   9.547  1.00  0.78           H  
ATOM    288 1HD  LYS A  16      17.785  11.025   7.299  1.00  0.78           H  
ATOM    289 2HD  LYS A  16      16.544  12.229   7.679  1.00  0.78           H  
ATOM    290 1HE  LYS A  16      18.309  13.367   6.516  1.00  0.78           H  
ATOM    291 2HE  LYS A  16      18.385  13.866   8.219  1.00  0.78           H  
ATOM    292 1HZ  LYS A  16      20.549  13.363   7.345  1.00  0.78           H  
ATOM    293 2HZ  LYS A  16      20.175  12.285   8.540  1.00  0.78           H  
ATOM    294 3HZ  LYS A  16      20.101  11.821   6.960  1.00  0.78           H  
ATOM    295  N   GLY A  17      15.564  13.519  13.340  1.00  0.78           N  
ATOM    296  CA  GLY A  17      15.175  14.654  14.172  1.00  0.78           C  
ATOM    297  C   GLY A  17      14.662  15.856  13.380  1.00  0.78           C  
ATOM    298  O   GLY A  17      14.725  16.987  13.869  1.00  0.78           O  
ATOM    299  H   GLY A  17      14.951  12.710  13.344  1.00  0.78           H  
ATOM    300 1HA  GLY A  17      14.401  14.324  14.864  1.00  0.78           H  
ATOM    301 2HA  GLY A  17      16.028  14.957  14.777  1.00  0.78           H  
ATOM    302  N   LEU A  18      14.188  15.627  12.160  1.00  0.78           N  
ATOM    303  CA  LEU A  18      13.754  16.732  11.316  1.00  0.78           C  
ATOM    304  C   LEU A  18      12.253  16.842  11.103  1.00  0.78           C  
ATOM    305  O   LEU A  18      11.534  15.838  11.139  1.00  0.78           O  
ATOM    306  CB  LEU A  18      14.452  16.605   9.976  1.00  0.78           C  
ATOM    307  CG  LEU A  18      15.960  16.614  10.050  1.00  0.78           C  
ATOM    308  CD1 LEU A  18      16.523  16.398   8.688  1.00  0.78           C  
ATOM    309  CD2 LEU A  18      16.416  17.936  10.621  1.00  0.78           C  
ATOM    310  H   LEU A  18      14.124  14.668  11.810  1.00  0.78           H  
ATOM    311  HA  LEU A  18      14.085  17.657  11.782  1.00  0.78           H  
ATOM    312 1HB  LEU A  18      14.147  15.676   9.512  1.00  0.78           H  
ATOM    313 2HB  LEU A  18      14.143  17.435   9.355  1.00  0.78           H  
ATOM    314  HG  LEU A  18      16.301  15.804  10.690  1.00  0.78           H  
ATOM    315 1HD1 LEU A  18      17.613  16.398   8.739  1.00  0.78           H  
ATOM    316 2HD1 LEU A  18      16.184  15.440   8.296  1.00  0.78           H  
ATOM    317 3HD1 LEU A  18      16.200  17.199   8.024  1.00  0.78           H  
ATOM    318 1HD2 LEU A  18      17.506  17.948  10.679  1.00  0.78           H  
ATOM    319 2HD2 LEU A  18      16.077  18.745   9.974  1.00  0.78           H  
ATOM    320 3HD2 LEU A  18      15.999  18.069  11.620  1.00  0.78           H  
ATOM    321  N   THR A  19      11.786  18.076  10.896  1.00  0.77           N  
ATOM    322  CA  THR A  19      10.393  18.324  10.549  1.00  0.77           C  
ATOM    323  C   THR A  19      10.235  18.200   9.049  1.00  0.77           C  
ATOM    324  O   THR A  19      11.220  18.282   8.314  1.00  0.77           O  
ATOM    325  CB  THR A  19       9.943  19.723  11.004  1.00  0.77           C  
ATOM    326  OG1 THR A  19      10.709  20.752  10.318  1.00  0.77           O  
ATOM    327  CG2 THR A  19      10.165  19.857  12.495  1.00  0.77           C  
ATOM    328  H   THR A  19      12.429  18.852  10.946  1.00  0.77           H  
ATOM    329  HA  THR A  19       9.763  17.581  11.033  1.00  0.77           H  
ATOM    330  HB  THR A  19       8.885  19.859  10.781  1.00  0.77           H  
ATOM    331  HG1 THR A  19      10.501  21.614  10.712  1.00  0.77           H  
ATOM    332 1HG2 THR A  19       9.844  20.846  12.825  1.00  0.77           H  
ATOM    333 2HG2 THR A  19       9.587  19.094  13.016  1.00  0.77           H  
ATOM    334 3HG2 THR A  19      11.224  19.726  12.719  1.00  0.77           H  
ATOM    335  N   LYS A  20       9.006  18.046   8.567  1.00  0.78           N  
ATOM    336  CA  LYS A  20       8.823  17.942   7.123  1.00  0.78           C  
ATOM    337  C   LYS A  20       9.278  19.187   6.385  1.00  0.78           C  
ATOM    338  O   LYS A  20       9.760  19.100   5.254  1.00  0.78           O  
ATOM    339  CB  LYS A  20       7.363  17.627   6.818  1.00  0.78           C  
ATOM    340  CG  LYS A  20       6.394  18.729   7.187  1.00  0.78           C  
ATOM    341  CD  LYS A  20       4.978  18.304   6.911  1.00  0.78           C  
ATOM    342  CE  LYS A  20       3.984  19.407   7.227  1.00  0.78           C  
ATOM    343  NZ  LYS A  20       2.612  18.981   6.927  1.00  0.78           N  
ATOM    344  H   LYS A  20       8.212  17.990   9.189  1.00  0.78           H  
ATOM    345  HA  LYS A  20       9.429  17.115   6.757  1.00  0.78           H  
ATOM    346 1HB  LYS A  20       7.243  17.440   5.752  1.00  0.78           H  
ATOM    347 2HB  LYS A  20       7.066  16.716   7.341  1.00  0.78           H  
ATOM    348 1HG  LYS A  20       6.501  18.977   8.244  1.00  0.78           H  
ATOM    349 2HG  LYS A  20       6.605  19.612   6.602  1.00  0.78           H  
ATOM    350 1HD  LYS A  20       4.887  18.030   5.861  1.00  0.78           H  
ATOM    351 2HD  LYS A  20       4.735  17.429   7.514  1.00  0.78           H  
ATOM    352 1HE  LYS A  20       4.053  19.674   8.279  1.00  0.78           H  
ATOM    353 2HE  LYS A  20       4.218  20.278   6.629  1.00  0.78           H  
ATOM    354 1HZ  LYS A  20       1.965  19.728   7.124  1.00  0.78           H  
ATOM    355 2HZ  LYS A  20       2.581  18.738   5.926  1.00  0.78           H  
ATOM    356 3HZ  LYS A  20       2.375  18.173   7.480  1.00  0.78           H  
ATOM    357  N   GLU A  21       9.216  20.332   7.056  1.00  0.79           N  
ATOM    358  CA  GLU A  21       9.621  21.575   6.439  1.00  0.79           C  
ATOM    359  C   GLU A  21      11.134  21.660   6.419  1.00  0.79           C  
ATOM    360  O   GLU A  21      11.723  22.033   5.406  1.00  0.79           O  
ATOM    361  CB  GLU A  21       9.019  22.765   7.187  1.00  0.79           C  
ATOM    362  CG  GLU A  21       7.505  22.862   7.073  1.00  0.79           C  
ATOM    363  CD  GLU A  21       6.916  24.021   7.825  1.00  0.79           C  
ATOM    364  OE1 GLU A  21       7.651  24.716   8.483  1.00  0.79           O  
ATOM    365  OE2 GLU A  21       5.723  24.211   7.742  1.00  0.79           O  
ATOM    366  H   GLU A  21       8.851  20.336   7.997  1.00  0.79           H  
ATOM    367  HA  GLU A  21       9.259  21.593   5.409  1.00  0.79           H  
ATOM    368 1HB  GLU A  21       9.276  22.694   8.245  1.00  0.79           H  
ATOM    369 2HB  GLU A  21       9.449  23.692   6.805  1.00  0.79           H  
ATOM    370 1HG  GLU A  21       7.255  22.962   6.031  1.00  0.79           H  
ATOM    371 2HG  GLU A  21       7.067  21.935   7.438  1.00  0.79           H  
ATOM    372  N   ALA A  22      11.787  21.259   7.518  1.00  0.83           N  
ATOM    373  CA  ALA A  22      13.243  21.323   7.554  1.00  0.83           C  
ATOM    374  C   ALA A  22      13.835  20.469   6.455  1.00  0.83           C  
ATOM    375  O   ALA A  22      14.783  20.868   5.777  1.00  0.83           O  
ATOM    376  CB  ALA A  22      13.763  20.832   8.892  1.00  0.83           C  
ATOM    377  H   ALA A  22      11.283  20.937   8.345  1.00  0.83           H  
ATOM    378  HA  ALA A  22      13.549  22.357   7.390  1.00  0.83           H  
ATOM    379 1HB  ALA A  22      14.851  20.894   8.903  1.00  0.83           H  
ATOM    380 2HB  ALA A  22      13.354  21.449   9.689  1.00  0.83           H  
ATOM    381 3HB  ALA A  22      13.455  19.798   9.037  1.00  0.83           H  
ATOM    382  N   VAL A  23      13.235  19.309   6.233  1.00  0.88           N  
ATOM    383  CA  VAL A  23      13.747  18.432   5.212  1.00  0.88           C  
ATOM    384  C   VAL A  23      13.477  18.993   3.835  1.00  0.88           C  
ATOM    385  O   VAL A  23      14.380  19.096   3.007  1.00  0.88           O  
ATOM    386  CB  VAL A  23      13.107  17.046   5.303  1.00  0.88           C  
ATOM    387  CG1 VAL A  23      13.544  16.251   4.177  1.00  0.88           C  
ATOM    388  CG2 VAL A  23      13.517  16.383   6.544  1.00  0.88           C  
ATOM    389  H   VAL A  23      12.445  19.025   6.813  1.00  0.88           H  
ATOM    390  HA  VAL A  23      14.825  18.329   5.351  1.00  0.88           H  
ATOM    391  HB  VAL A  23      12.016  17.142   5.265  1.00  0.88           H  
ATOM    392 1HG1 VAL A  23      13.085  15.271   4.250  1.00  0.88           H  
ATOM    393 2HG1 VAL A  23      13.246  16.744   3.258  1.00  0.88           H  
ATOM    394 3HG1 VAL A  23      14.635  16.151   4.205  1.00  0.88           H  
ATOM    395 1HG2 VAL A  23      13.074  15.403   6.581  1.00  0.88           H  
ATOM    396 2HG2 VAL A  23      14.600  16.294   6.547  1.00  0.88           H  
ATOM    397 3HG2 VAL A  23      13.183  16.974   7.382  1.00  0.88           H  
ATOM    398  N   CYS A  24      12.251  19.433   3.585  1.00  0.95           N  
ATOM    399  CA  CYS A  24      11.966  19.925   2.258  1.00  0.95           C  
ATOM    400  C   CYS A  24      12.790  21.131   1.869  1.00  0.95           C  
ATOM    401  O   CYS A  24      13.361  21.162   0.774  1.00  0.95           O  
ATOM    402  CB  CYS A  24      10.521  20.356   2.165  1.00  0.95           C  
ATOM    403  SG  CYS A  24       9.410  19.048   2.218  1.00  0.95           S  
ATOM    404  H   CYS A  24      11.507  19.382   4.282  1.00  0.95           H  
ATOM    405  HA  CYS A  24      12.147  19.117   1.556  1.00  0.95           H  
ATOM    406 1HB  CYS A  24      10.286  21.030   2.992  1.00  0.95           H  
ATOM    407 2HB  CYS A  24      10.361  20.903   1.249  1.00  0.95           H  
ATOM    408  HG  CYS A  24       9.556  18.841   3.550  1.00  0.95           H  
ATOM    409  N   LEU A  25      12.915  22.085   2.792  1.00  1.03           N  
ATOM    410  CA  LEU A  25      13.562  23.346   2.497  1.00  1.03           C  
ATOM    411  C   LEU A  25      15.080  23.296   2.455  1.00  1.03           C  
ATOM    412  O   LEU A  25      15.687  23.968   1.620  1.00  1.03           O  
ATOM    413  CB  LEU A  25      13.126  24.357   3.550  1.00  1.03           C  
ATOM    414  CG  LEU A  25      11.630  24.706   3.533  1.00  1.03           C  
ATOM    415  CD1 LEU A  25      11.308  25.588   4.726  1.00  1.03           C  
ATOM    416  CD2 LEU A  25      11.288  25.393   2.220  1.00  1.03           C  
ATOM    417  H   LEU A  25      12.478  21.965   3.706  1.00  1.03           H  
ATOM    418  HA  LEU A  25      13.209  23.675   1.521  1.00  1.03           H  
ATOM    419 1HB  LEU A  25      13.362  23.946   4.536  1.00  1.03           H  
ATOM    420 2HB  LEU A  25      13.698  25.273   3.416  1.00  1.03           H  
ATOM    421  HG  LEU A  25      11.041  23.789   3.625  1.00  1.03           H  
ATOM    422 1HD1 LEU A  25      10.244  25.826   4.729  1.00  1.03           H  
ATOM    423 2HD1 LEU A  25      11.562  25.054   5.645  1.00  1.03           H  
ATOM    424 3HD1 LEU A  25      11.887  26.507   4.667  1.00  1.03           H  
ATOM    425 1HD2 LEU A  25      10.225  25.635   2.204  1.00  1.03           H  
ATOM    426 2HD2 LEU A  25      11.871  26.309   2.126  1.00  1.03           H  
ATOM    427 3HD2 LEU A  25      11.521  24.724   1.390  1.00  1.03           H  
ATOM    428  N   ASP A  26      15.705  22.529   3.347  1.00  1.09           N  
ATOM    429  CA  ASP A  26      17.156  22.490   3.368  1.00  1.09           C  
ATOM    430  C   ASP A  26      17.771  21.296   2.643  1.00  1.09           C  
ATOM    431  O   ASP A  26      18.942  21.352   2.260  1.00  1.09           O  
ATOM    432  CB  ASP A  26      17.681  22.528   4.802  1.00  1.09           C  
ATOM    433  CG  ASP A  26      17.337  23.840   5.547  1.00  1.09           C  
ATOM    434  OD1 ASP A  26      17.520  24.899   4.981  1.00  1.09           O  
ATOM    435  OD2 ASP A  26      16.935  23.763   6.684  1.00  1.09           O  
ATOM    436  H   ASP A  26      15.194  21.976   4.039  1.00  1.09           H  
ATOM    437  HA  ASP A  26      17.517  23.387   2.867  1.00  1.09           H  
ATOM    438 1HB  ASP A  26      17.247  21.691   5.356  1.00  1.09           H  
ATOM    439 2HB  ASP A  26      18.758  22.394   4.798  1.00  1.09           H  
ATOM    440  N   GLU A  27      17.032  20.191   2.509  1.00  1.13           N  
ATOM    441  CA  GLU A  27      17.619  18.979   1.964  1.00  1.13           C  
ATOM    442  C   GLU A  27      17.015  18.512   0.631  1.00  1.13           C  
ATOM    443  O   GLU A  27      17.288  17.391   0.196  1.00  1.13           O  
ATOM    444  CB  GLU A  27      17.479  17.863   2.997  1.00  1.13           C  
ATOM    445  CG  GLU A  27      18.144  18.149   4.336  1.00  1.13           C  
ATOM    446  CD  GLU A  27      18.024  17.006   5.306  1.00  1.13           C  
ATOM    447  OE1 GLU A  27      17.439  16.010   4.951  1.00  1.13           O  
ATOM    448  OE2 GLU A  27      18.532  17.128   6.396  1.00  1.13           O  
ATOM    449  H   GLU A  27      16.056  20.144   2.799  1.00  1.13           H  
ATOM    450  HA  GLU A  27      18.679  19.162   1.794  1.00  1.13           H  
ATOM    451 1HB  GLU A  27      16.432  17.626   3.159  1.00  1.13           H  
ATOM    452 2HB  GLU A  27      17.957  16.987   2.615  1.00  1.13           H  
ATOM    453 1HG  GLU A  27      19.195  18.377   4.173  1.00  1.13           H  
ATOM    454 2HG  GLU A  27      17.669  19.030   4.773  1.00  1.13           H  
ATOM    455  N   SER A  28      16.192  19.337  -0.018  1.00  1.12           N  
ATOM    456  CA  SER A  28      15.560  18.877  -1.253  1.00  1.12           C  
ATOM    457  C   SER A  28      15.085  20.026  -2.122  1.00  1.12           C  
ATOM    458  O   SER A  28      15.301  21.197  -1.823  1.00  1.12           O  
ATOM    459  CB  SER A  28      14.333  18.043  -0.977  1.00  1.12           C  
ATOM    460  OG  SER A  28      13.231  18.856  -0.657  1.00  1.12           O  
ATOM    461  H   SER A  28      15.988  20.255   0.358  1.00  1.12           H  
ATOM    462  HA  SER A  28      16.284  18.294  -1.819  1.00  1.12           H  
ATOM    463 1HB  SER A  28      14.097  17.410  -1.829  1.00  1.12           H  
ATOM    464 2HB  SER A  28      14.547  17.394  -0.137  1.00  1.12           H  
ATOM    465  HG  SER A  28      13.554  19.633  -0.120  1.00  1.12           H  
ATOM    466  N   GLN A  29      14.480  19.657  -3.248  1.00  1.06           N  
ATOM    467  CA  GLN A  29      13.862  20.598  -4.169  1.00  1.06           C  
ATOM    468  C   GLN A  29      12.333  20.440  -4.162  1.00  1.06           C  
ATOM    469  O   GLN A  29      11.660  20.840  -5.115  1.00  1.06           O  
ATOM    470  CB  GLN A  29      14.401  20.398  -5.586  1.00  1.06           C  
ATOM    471  CG  GLN A  29      15.897  20.669  -5.733  1.00  1.06           C  
ATOM    472  CD  GLN A  29      16.398  20.472  -7.167  1.00  1.06           C  
ATOM    473  OE1 GLN A  29      15.638  20.100  -8.066  1.00  1.06           O  
ATOM    474  NE2 GLN A  29      17.686  20.725  -7.381  1.00  1.06           N  
ATOM    475  H   GLN A  29      14.391  18.672  -3.443  1.00  1.06           H  
ATOM    476  HA  GLN A  29      14.096  21.611  -3.843  1.00  1.06           H  
ATOM    477 1HB  GLN A  29      14.206  19.375  -5.907  1.00  1.06           H  
ATOM    478 2HB  GLN A  29      13.872  21.062  -6.269  1.00  1.06           H  
ATOM    479 1HG  GLN A  29      16.098  21.699  -5.440  1.00  1.06           H  
ATOM    480 2HG  GLN A  29      16.446  19.986  -5.085  1.00  1.06           H  
ATOM    481 1HE2 GLN A  29      18.072  20.616  -8.298  1.00  1.06           H  
ATOM    482 2HE2 GLN A  29      18.269  21.024  -6.626  1.00  1.06           H  
ATOM    483  N   LEU A  30      11.793  19.817  -3.107  1.00  0.99           N  
ATOM    484  CA  LEU A  30      10.353  19.593  -2.986  1.00  0.99           C  
ATOM    485  C   LEU A  30       9.685  20.600  -2.074  1.00  0.99           C  
ATOM    486  O   LEU A  30      10.307  21.144  -1.165  1.00  0.99           O  
ATOM    487  CB  LEU A  30      10.057  18.182  -2.458  1.00  0.99           C  
ATOM    488  CG  LEU A  30      10.564  17.029  -3.327  1.00  0.99           C  
ATOM    489  CD1 LEU A  30      10.235  15.682  -2.663  1.00  0.99           C  
ATOM    490  CD2 LEU A  30       9.918  17.137  -4.688  1.00  0.99           C  
ATOM    491  H   LEU A  30      12.387  19.513  -2.340  1.00  0.99           H  
ATOM    492  HA  LEU A  30       9.906  19.690  -3.973  1.00  0.99           H  
ATOM    493 1HB  LEU A  30      10.510  18.086  -1.472  1.00  0.99           H  
ATOM    494 2HB  LEU A  30       8.974  18.077  -2.346  1.00  0.99           H  
ATOM    495  HG  LEU A  30      11.646  17.100  -3.431  1.00  0.99           H  
ATOM    496 1HD1 LEU A  30      10.604  14.868  -3.292  1.00  0.99           H  
ATOM    497 2HD1 LEU A  30      10.710  15.627  -1.687  1.00  0.99           H  
ATOM    498 3HD1 LEU A  30       9.153  15.588  -2.546  1.00  0.99           H  
ATOM    499 1HD2 LEU A  30      10.278  16.336  -5.309  1.00  0.99           H  
ATOM    500 2HD2 LEU A  30       8.833  17.065  -4.585  1.00  0.99           H  
ATOM    501 3HD2 LEU A  30      10.176  18.096  -5.144  1.00  0.99           H  
ATOM    502  N   SER A  31       8.413  20.869  -2.329  1.00  0.90           N  
ATOM    503  CA  SER A  31       7.649  21.720  -1.431  1.00  0.90           C  
ATOM    504  C   SER A  31       7.150  20.926  -0.242  1.00  0.90           C  
ATOM    505  O   SER A  31       7.053  19.692  -0.303  1.00  0.90           O  
ATOM    506  CB  SER A  31       6.478  22.365  -2.152  1.00  0.90           C  
ATOM    507  OG  SER A  31       5.509  21.413  -2.560  1.00  0.90           O  
ATOM    508  H   SER A  31       7.967  20.437  -3.124  1.00  0.90           H  
ATOM    509  HA  SER A  31       8.304  22.512  -1.058  1.00  0.90           H  
ATOM    510 1HB  SER A  31       6.011  23.098  -1.498  1.00  0.90           H  
ATOM    511 2HB  SER A  31       6.848  22.899  -3.024  1.00  0.90           H  
ATOM    512  HG  SER A  31       4.866  21.912  -3.089  1.00  0.90           H  
ATOM    513  N   THR A  32       6.728  21.648   0.791  1.00  0.83           N  
ATOM    514  CA  THR A  32       6.188  21.044   1.994  1.00  0.83           C  
ATOM    515  C   THR A  32       4.939  20.249   1.665  1.00  0.83           C  
ATOM    516  O   THR A  32       4.734  19.141   2.173  1.00  0.83           O  
ATOM    517  CB  THR A  32       5.864  22.117   3.039  1.00  0.83           C  
ATOM    518  OG1 THR A  32       7.055  22.847   3.366  1.00  0.83           O  
ATOM    519  CG2 THR A  32       5.352  21.452   4.281  1.00  0.83           C  
ATOM    520  H   THR A  32       6.827  22.651   0.751  1.00  0.83           H  
ATOM    521  HA  THR A  32       6.920  20.363   2.414  1.00  0.83           H  
ATOM    522  HB  THR A  32       5.110  22.802   2.655  1.00  0.83           H  
ATOM    523  HG1 THR A  32       6.880  23.433   4.115  1.00  0.83           H  
ATOM    524 1HG2 THR A  32       5.127  22.207   5.036  1.00  0.83           H  
ATOM    525 2HG2 THR A  32       4.450  20.889   4.048  1.00  0.83           H  
ATOM    526 3HG2 THR A  32       6.117  20.777   4.656  1.00  0.83           H  
ATOM    527  N   ARG A  33       4.083  20.828   0.821  1.00  0.78           N  
ATOM    528  CA  ARG A  33       2.841  20.175   0.444  1.00  0.78           C  
ATOM    529  C   ARG A  33       3.105  18.888  -0.329  1.00  0.78           C  
ATOM    530  O   ARG A  33       2.441  17.872  -0.098  1.00  0.78           O  
ATOM    531  CB  ARG A  33       1.984  21.111  -0.390  1.00  0.78           C  
ATOM    532  CG  ARG A  33       1.388  22.278   0.389  1.00  0.78           C  
ATOM    533  CD  ARG A  33       0.607  23.195  -0.486  1.00  0.78           C  
ATOM    534  NE  ARG A  33       0.038  24.306   0.267  1.00  0.78           N  
ATOM    535  CZ  ARG A  33      -0.596  25.362  -0.283  1.00  0.78           C  
ATOM    536  NH1 ARG A  33      -0.735  25.442  -1.588  1.00  0.78           N  
ATOM    537  NH2 ARG A  33      -1.078  26.317   0.493  1.00  0.78           N  
ATOM    538  H   ARG A  33       4.310  21.733   0.438  1.00  0.78           H  
ATOM    539  HA  ARG A  33       2.293  19.928   1.352  1.00  0.78           H  
ATOM    540 1HB  ARG A  33       2.581  21.519  -1.204  1.00  0.78           H  
ATOM    541 2HB  ARG A  33       1.162  20.549  -0.837  1.00  0.78           H  
ATOM    542 1HG  ARG A  33       0.725  21.894   1.163  1.00  0.78           H  
ATOM    543 2HG  ARG A  33       2.195  22.848   0.852  1.00  0.78           H  
ATOM    544 1HD  ARG A  33       1.258  23.605  -1.257  1.00  0.78           H  
ATOM    545 2HD  ARG A  33      -0.209  22.646  -0.953  1.00  0.78           H  
ATOM    546  HE  ARG A  33       0.122  24.283   1.275  1.00  0.78           H  
ATOM    547 1HH1 ARG A  33      -0.365  24.713  -2.180  1.00  0.78           H  
ATOM    548 2HH1 ARG A  33      -1.209  26.234  -1.998  1.00  0.78           H  
ATOM    549 1HH2 ARG A  33      -0.973  26.256   1.497  1.00  0.78           H  
ATOM    550 2HH2 ARG A  33      -1.553  27.109   0.084  1.00  0.78           H  
ATOM    551  N   GLN A  34       4.110  18.874  -1.214  1.00  0.74           N  
ATOM    552  CA  GLN A  34       4.352  17.615  -1.913  1.00  0.74           C  
ATOM    553  C   GLN A  34       4.826  16.550  -0.954  1.00  0.74           C  
ATOM    554  O   GLN A  34       4.362  15.409  -1.014  1.00  0.74           O  
ATOM    555  CB  GLN A  34       5.382  17.773  -3.018  1.00  0.74           C  
ATOM    556  CG  GLN A  34       4.903  18.555  -4.184  1.00  0.74           C  
ATOM    557  CD  GLN A  34       5.997  18.808  -5.170  1.00  0.74           C  
ATOM    558  OE1 GLN A  34       6.390  17.931  -5.969  1.00  0.74           O  
ATOM    559  NE2 GLN A  34       6.510  20.027  -5.110  1.00  0.74           N  
ATOM    560  H   GLN A  34       4.669  19.707  -1.431  1.00  0.74           H  
ATOM    561  HA  GLN A  34       3.416  17.280  -2.355  1.00  0.74           H  
ATOM    562 1HB  GLN A  34       6.261  18.286  -2.612  1.00  0.74           H  
ATOM    563 2HB  GLN A  34       5.706  16.793  -3.363  1.00  0.74           H  
ATOM    564 1HG  GLN A  34       4.114  17.993  -4.680  1.00  0.74           H  
ATOM    565 2HG  GLN A  34       4.516  19.506  -3.837  1.00  0.74           H  
ATOM    566 1HE2 GLN A  34       7.247  20.310  -5.729  1.00  0.74           H  
ATOM    567 2HE2 GLN A  34       6.134  20.662  -4.414  1.00  0.74           H  
ATOM    568  N   LEU A  35       5.699  16.914  -0.019  1.00  0.72           N  
ATOM    569  CA  LEU A  35       6.180  15.906   0.902  1.00  0.72           C  
ATOM    570  C   LEU A  35       5.064  15.415   1.791  1.00  0.72           C  
ATOM    571  O   LEU A  35       4.960  14.219   2.051  1.00  0.72           O  
ATOM    572  CB  LEU A  35       7.343  16.377   1.747  1.00  0.72           C  
ATOM    573  CG  LEU A  35       7.873  15.266   2.667  1.00  0.72           C  
ATOM    574  CD1 LEU A  35       8.269  14.073   1.762  1.00  0.72           C  
ATOM    575  CD2 LEU A  35       9.072  15.777   3.520  1.00  0.72           C  
ATOM    576  H   LEU A  35       6.056  17.873   0.022  1.00  0.72           H  
ATOM    577  HA  LEU A  35       6.532  15.062   0.314  1.00  0.72           H  
ATOM    578 1HB  LEU A  35       8.141  16.695   1.085  1.00  0.72           H  
ATOM    579 2HB  LEU A  35       7.012  17.223   2.358  1.00  0.72           H  
ATOM    580  HG  LEU A  35       7.081  14.937   3.346  1.00  0.72           H  
ATOM    581 1HD1 LEU A  35       8.628  13.262   2.379  1.00  0.72           H  
ATOM    582 2HD1 LEU A  35       7.398  13.743   1.209  1.00  0.72           H  
ATOM    583 3HD1 LEU A  35       9.035  14.378   1.060  1.00  0.72           H  
ATOM    584 1HD2 LEU A  35       9.428  14.968   4.166  1.00  0.72           H  
ATOM    585 2HD2 LEU A  35       9.876  16.107   2.872  1.00  0.72           H  
ATOM    586 3HD2 LEU A  35       8.751  16.609   4.137  1.00  0.72           H  
ATOM    587  N   THR A  36       4.217  16.332   2.259  1.00  0.71           N  
ATOM    588  CA  THR A  36       3.119  15.961   3.132  1.00  0.71           C  
ATOM    589  C   THR A  36       2.262  14.903   2.448  1.00  0.71           C  
ATOM    590  O   THR A  36       1.910  13.886   3.060  1.00  0.71           O  
ATOM    591  CB  THR A  36       2.237  17.184   3.452  1.00  0.71           C  
ATOM    592  OG1 THR A  36       3.023  18.195   4.113  1.00  0.71           O  
ATOM    593  CG2 THR A  36       1.073  16.773   4.335  1.00  0.71           C  
ATOM    594  H   THR A  36       4.349  17.314   2.024  1.00  0.71           H  
ATOM    595  HA  THR A  36       3.524  15.545   4.055  1.00  0.71           H  
ATOM    596  HB  THR A  36       1.850  17.597   2.520  1.00  0.71           H  
ATOM    597  HG1 THR A  36       3.768  18.436   3.501  1.00  0.71           H  
ATOM    598 1HG2 THR A  36       0.452  17.641   4.543  1.00  0.71           H  
ATOM    599 2HG2 THR A  36       0.479  16.016   3.818  1.00  0.71           H  
ATOM    600 3HG2 THR A  36       1.449  16.359   5.269  1.00  0.71           H  
ATOM    601  N   ARG A  37       1.946  15.139   1.171  1.00  0.70           N  
ATOM    602  CA  ARG A  37       1.149  14.213   0.386  1.00  0.70           C  
ATOM    603  C   ARG A  37       1.853  12.871   0.181  1.00  0.70           C  
ATOM    604  O   ARG A  37       1.217  11.811   0.231  1.00  0.70           O  
ATOM    605  CB  ARG A  37       0.843  14.834  -0.960  1.00  0.70           C  
ATOM    606  CG  ARG A  37      -0.142  15.983  -0.923  1.00  0.70           C  
ATOM    607  CD  ARG A  37      -0.278  16.610  -2.256  1.00  0.70           C  
ATOM    608  NE  ARG A  37      -1.216  17.717  -2.244  1.00  0.70           N  
ATOM    609  CZ  ARG A  37      -1.422  18.554  -3.278  1.00  0.70           C  
ATOM    610  NH1 ARG A  37      -0.750  18.395  -4.399  1.00  0.70           N  
ATOM    611  NH2 ARG A  37      -2.303  19.532  -3.168  1.00  0.70           N  
ATOM    612  H   ARG A  37       2.262  16.008   0.731  1.00  0.70           H  
ATOM    613  HA  ARG A  37       0.213  14.042   0.913  1.00  0.70           H  
ATOM    614 1HB  ARG A  37       1.767  15.202  -1.406  1.00  0.70           H  
ATOM    615 2HB  ARG A  37       0.438  14.073  -1.621  1.00  0.70           H  
ATOM    616 1HG  ARG A  37      -1.120  15.610  -0.620  1.00  0.70           H  
ATOM    617 2HG  ARG A  37       0.195  16.737  -0.213  1.00  0.70           H  
ATOM    618 1HD  ARG A  37       0.696  16.991  -2.568  1.00  0.70           H  
ATOM    619 2HD  ARG A  37      -0.628  15.868  -2.974  1.00  0.70           H  
ATOM    620  HE  ARG A  37      -1.752  17.869  -1.400  1.00  0.70           H  
ATOM    621 1HH1 ARG A  37      -0.079  17.643  -4.483  1.00  0.70           H  
ATOM    622 2HH1 ARG A  37      -0.907  19.023  -5.174  1.00  0.70           H  
ATOM    623 1HH2 ARG A  37      -2.820  19.652  -2.307  1.00  0.70           H  
ATOM    624 2HH2 ARG A  37      -2.460  20.159  -3.942  1.00  0.70           H  
ATOM    625  N   ILE A  38       3.172  12.886  -0.013  1.00  0.71           N  
ATOM    626  CA  ILE A  38       3.897  11.633  -0.185  1.00  0.71           C  
ATOM    627  C   ILE A  38       3.885  10.833   1.119  1.00  0.71           C  
ATOM    628  O   ILE A  38       3.516   9.658   1.138  1.00  0.71           O  
ATOM    629  CB  ILE A  38       5.342  11.898  -0.643  1.00  0.71           C  
ATOM    630  CG1 ILE A  38       5.331  12.497  -2.062  1.00  0.71           C  
ATOM    631  CG2 ILE A  38       6.160  10.614  -0.601  1.00  0.71           C  
ATOM    632  CD1 ILE A  38       6.660  13.082  -2.479  1.00  0.71           C  
ATOM    633  H   ILE A  38       3.673  13.776  -0.076  1.00  0.71           H  
ATOM    634  HA  ILE A  38       3.396  11.046  -0.958  1.00  0.71           H  
ATOM    635  HB  ILE A  38       5.786  12.631   0.014  1.00  0.71           H  
ATOM    636 1HG1 ILE A  38       5.058  11.715  -2.772  1.00  0.71           H  
ATOM    637 2HG1 ILE A  38       4.576  13.270  -2.109  1.00  0.71           H  
ATOM    638 1HG2 ILE A  38       7.181  10.822  -0.915  1.00  0.71           H  
ATOM    639 2HG2 ILE A  38       6.160  10.232   0.415  1.00  0.71           H  
ATOM    640 3HG2 ILE A  38       5.716   9.875  -1.270  1.00  0.71           H  
ATOM    641 1HD1 ILE A  38       6.582  13.486  -3.488  1.00  0.71           H  
ATOM    642 2HD1 ILE A  38       6.941  13.878  -1.791  1.00  0.71           H  
ATOM    643 3HD1 ILE A  38       7.403  12.298  -2.457  1.00  0.71           H  
ATOM    644  N   GLU A  39       4.216  11.489   2.233  1.00  0.72           N  
ATOM    645  CA  GLU A  39       4.237  10.828   3.539  1.00  0.72           C  
ATOM    646  C   GLU A  39       2.862  10.314   3.954  1.00  0.72           C  
ATOM    647  O   GLU A  39       2.747   9.268   4.594  1.00  0.72           O  
ATOM    648  CB  GLU A  39       4.807  11.729   4.634  1.00  0.72           C  
ATOM    649  CG  GLU A  39       6.314  11.967   4.541  1.00  0.72           C  
ATOM    650  CD  GLU A  39       6.854  12.767   5.717  1.00  0.72           C  
ATOM    651  OE1 GLU A  39       6.070  13.179   6.548  1.00  0.72           O  
ATOM    652  OE2 GLU A  39       8.047  12.954   5.808  1.00  0.72           O  
ATOM    653  H   GLU A  39       4.475  12.471   2.168  1.00  0.72           H  
ATOM    654  HA  GLU A  39       4.905   9.981   3.469  1.00  0.72           H  
ATOM    655 1HB  GLU A  39       4.311  12.704   4.588  1.00  0.72           H  
ATOM    656 2HB  GLU A  39       4.592  11.296   5.610  1.00  0.72           H  
ATOM    657 1HG  GLU A  39       6.813  10.997   4.515  1.00  0.72           H  
ATOM    658 2HG  GLU A  39       6.530  12.482   3.610  1.00  0.72           H  
ATOM    659  N   SER A  40       1.814  11.036   3.558  1.00  0.73           N  
ATOM    660  CA  SER A  40       0.446  10.688   3.894  1.00  0.73           C  
ATOM    661  C   SER A  40      -0.157   9.669   2.918  1.00  0.73           C  
ATOM    662  O   SER A  40      -1.306   9.248   3.087  1.00  0.73           O  
ATOM    663  CB  SER A  40      -0.400  11.943   3.874  1.00  0.73           C  
ATOM    664  OG  SER A  40       0.056  12.873   4.811  1.00  0.73           O  
ATOM    665  H   SER A  40       1.970  11.908   3.054  1.00  0.73           H  
ATOM    666  HA  SER A  40       0.434  10.258   4.896  1.00  0.73           H  
ATOM    667 1HB  SER A  40      -0.358  12.385   2.880  1.00  0.73           H  
ATOM    668 2HB  SER A  40      -1.436  11.686   4.083  1.00  0.73           H  
ATOM    669  HG  SER A  40       0.897  13.220   4.430  1.00  0.73           H  
ATOM    670  N   GLY A  41       0.584   9.327   1.852  1.00  0.76           N  
ATOM    671  CA  GLY A  41       0.126   8.382   0.840  1.00  0.76           C  
ATOM    672  C   GLY A  41      -0.984   8.925  -0.061  1.00  0.76           C  
ATOM    673  O   GLY A  41      -1.793   8.154  -0.582  1.00  0.76           O  
ATOM    674  H   GLY A  41       1.530   9.688   1.747  1.00  0.76           H  
ATOM    675 1HA  GLY A  41       0.987   8.122   0.229  1.00  0.76           H  
ATOM    676 2HA  GLY A  41      -0.207   7.467   1.324  1.00  0.76           H  
ATOM    677  N   GLN A  42      -1.052  10.248  -0.226  1.00  0.78           N  
ATOM    678  CA  GLN A  42      -2.121  10.873  -1.002  1.00  0.78           C  
ATOM    679  C   GLN A  42      -1.745  11.147  -2.462  1.00  0.78           C  
ATOM    680  O   GLN A  42      -2.585  11.568  -3.259  1.00  0.78           O  
ATOM    681  CB  GLN A  42      -2.525  12.176  -0.326  1.00  0.78           C  
ATOM    682  CG  GLN A  42      -2.978  11.994   1.111  1.00  0.78           C  
ATOM    683  CD  GLN A  42      -4.191  11.108   1.281  1.00  0.78           C  
ATOM    684  OE1 GLN A  42      -5.254  11.360   0.698  1.00  0.78           O  
ATOM    685  NE2 GLN A  42      -4.042  10.057   2.087  1.00  0.78           N  
ATOM    686  H   GLN A  42      -0.336  10.837   0.193  1.00  0.78           H  
ATOM    687  HA  GLN A  42      -2.977  10.200  -1.000  1.00  0.78           H  
ATOM    688 1HB  GLN A  42      -1.676  12.855  -0.329  1.00  0.78           H  
ATOM    689 2HB  GLN A  42      -3.329  12.647  -0.886  1.00  0.78           H  
ATOM    690 1HG  GLN A  42      -2.169  11.521   1.644  1.00  0.78           H  
ATOM    691 2HG  GLN A  42      -3.193  12.968   1.546  1.00  0.78           H  
ATOM    692 1HE2 GLN A  42      -4.807   9.433   2.241  1.00  0.78           H  
ATOM    693 2HE2 GLN A  42      -3.140   9.871   2.541  1.00  0.78           H  
ATOM    694  N   SER A  43      -0.483  10.919  -2.801  1.00  0.81           N  
ATOM    695  CA  SER A  43       0.018  11.146  -4.153  1.00  0.81           C  
ATOM    696  C   SER A  43       1.253  10.303  -4.391  1.00  0.81           C  
ATOM    697  O   SER A  43       2.126  10.216  -3.526  1.00  0.81           O  
ATOM    698  CB  SER A  43       0.366  12.605  -4.365  1.00  0.81           C  
ATOM    699  OG  SER A  43       0.849  12.825  -5.665  1.00  0.81           O  
ATOM    700  H   SER A  43       0.145  10.569  -2.093  1.00  0.81           H  
ATOM    701  HA  SER A  43      -0.749  10.849  -4.869  1.00  0.81           H  
ATOM    702 1HB  SER A  43      -0.510  13.228  -4.185  1.00  0.81           H  
ATOM    703 2HB  SER A  43       1.132  12.894  -3.645  1.00  0.81           H  
ATOM    704  HG  SER A  43       1.536  12.158  -5.815  1.00  0.81           H  
ATOM    705  N   THR A  44       1.335   9.697  -5.565  1.00  0.83           N  
ATOM    706  CA  THR A  44       2.487   8.874  -5.884  1.00  0.83           C  
ATOM    707  C   THR A  44       3.612   9.742  -6.469  1.00  0.83           C  
ATOM    708  O   THR A  44       3.352  10.498  -7.405  1.00  0.83           O  
ATOM    709  CB  THR A  44       2.103   7.774  -6.895  1.00  0.83           C  
ATOM    710  OG1 THR A  44       1.071   6.951  -6.349  1.00  0.83           O  
ATOM    711  CG2 THR A  44       3.296   6.900  -7.191  1.00  0.83           C  
ATOM    712  H   THR A  44       0.585   9.802  -6.237  1.00  0.83           H  
ATOM    713  HA  THR A  44       2.800   8.399  -4.972  1.00  0.83           H  
ATOM    714  HB  THR A  44       1.749   8.234  -7.818  1.00  0.83           H  
ATOM    715  HG1 THR A  44       0.861   6.249  -6.972  1.00  0.83           H  
ATOM    716 1HG2 THR A  44       3.011   6.128  -7.902  1.00  0.83           H  
ATOM    717 2HG2 THR A  44       4.094   7.503  -7.616  1.00  0.83           H  
ATOM    718 3HG2 THR A  44       3.643   6.435  -6.272  1.00  0.83           H  
ATOM    719  N   PRO A  45       4.837   9.726  -5.913  1.00  0.86           N  
ATOM    720  CA  PRO A  45       5.985  10.462  -6.401  1.00  0.86           C  
ATOM    721  C   PRO A  45       6.519   9.852  -7.685  1.00  0.86           C  
ATOM    722  O   PRO A  45       6.349   8.655  -7.925  1.00  0.86           O  
ATOM    723  CB  PRO A  45       6.974  10.341  -5.247  1.00  0.86           C  
ATOM    724  CG  PRO A  45       6.609   9.063  -4.554  1.00  0.86           C  
ATOM    725  CD  PRO A  45       5.112   8.939  -4.694  1.00  0.86           C  
ATOM    726  HA  PRO A  45       5.698  11.514  -6.561  1.00  0.86           H  
ATOM    727 1HB  PRO A  45       8.007  10.320  -5.650  1.00  0.86           H  
ATOM    728 2HB  PRO A  45       6.906  11.215  -4.607  1.00  0.86           H  
ATOM    729 1HG  PRO A  45       7.169   8.211  -4.974  1.00  0.86           H  
ATOM    730 2HG  PRO A  45       6.889   9.147  -3.511  1.00  0.86           H  
ATOM    731 1HD  PRO A  45       4.888   7.880  -4.836  1.00  0.86           H  
ATOM    732 2HD  PRO A  45       4.596   9.373  -3.819  1.00  0.86           H  
ATOM    733  N   THR A  46       7.219  10.650  -8.475  1.00  0.87           N  
ATOM    734  CA  THR A  46       7.865  10.129  -9.668  1.00  0.87           C  
ATOM    735  C   THR A  46       9.112   9.408  -9.238  1.00  0.87           C  
ATOM    736  O   THR A  46       9.559   9.603  -8.108  1.00  0.87           O  
ATOM    737  CB  THR A  46       8.259  11.261 -10.633  1.00  0.87           C  
ATOM    738  OG1 THR A  46       9.264  12.120 -10.017  1.00  0.87           O  
ATOM    739  CG2 THR A  46       7.038  12.099 -10.947  1.00  0.87           C  
ATOM    740  H   THR A  46       7.309  11.628  -8.246  1.00  0.87           H  
ATOM    741  HA  THR A  46       7.197   9.426 -10.167  1.00  0.87           H  
ATOM    742  HB  THR A  46       8.661  10.841 -11.553  1.00  0.87           H  
ATOM    743  HG1 THR A  46       9.374  12.910 -10.568  1.00  0.87           H  
ATOM    744 1HG2 THR A  46       7.311  12.904 -11.629  1.00  0.87           H  
ATOM    745 2HG2 THR A  46       6.277  11.471 -11.411  1.00  0.87           H  
ATOM    746 3HG2 THR A  46       6.643  12.522 -10.024  1.00  0.87           H  
ATOM    747  N   LEU A  47       9.722   8.636 -10.134  1.00  0.88           N  
ATOM    748  CA  LEU A  47      10.956   7.960  -9.765  1.00  0.88           C  
ATOM    749  C   LEU A  47      12.007   8.946  -9.311  1.00  0.88           C  
ATOM    750  O   LEU A  47      12.650   8.739  -8.286  1.00  0.88           O  
ATOM    751  CB  LEU A  47      11.524   7.138 -10.916  1.00  0.88           C  
ATOM    752  CG  LEU A  47      12.857   6.454 -10.590  1.00  0.88           C  
ATOM    753  CD1 LEU A  47      12.649   5.500  -9.431  1.00  0.88           C  
ATOM    754  CD2 LEU A  47      13.368   5.721 -11.814  1.00  0.88           C  
ATOM    755  H   LEU A  47       9.323   8.506 -11.051  1.00  0.88           H  
ATOM    756  HA  LEU A  47      10.740   7.286  -8.937  1.00  0.88           H  
ATOM    757 1HB  LEU A  47      10.807   6.369 -11.193  1.00  0.88           H  
ATOM    758 2HB  LEU A  47      11.687   7.792 -11.773  1.00  0.88           H  
ATOM    759  HG  LEU A  47      13.590   7.205 -10.284  1.00  0.88           H  
ATOM    760 1HD1 LEU A  47      13.597   5.019  -9.188  1.00  0.88           H  
ATOM    761 2HD1 LEU A  47      12.289   6.054  -8.566  1.00  0.88           H  
ATOM    762 3HD1 LEU A  47      11.919   4.742  -9.708  1.00  0.88           H  
ATOM    763 1HD2 LEU A  47      14.318   5.237 -11.579  1.00  0.88           H  
ATOM    764 2HD2 LEU A  47      12.643   4.967 -12.117  1.00  0.88           H  
ATOM    765 3HD2 LEU A  47      13.516   6.433 -12.626  1.00  0.88           H  
ATOM    766  N   ASN A  48      12.200  10.022 -10.063  1.00  0.88           N  
ATOM    767  CA  ASN A  48      13.233  10.962  -9.677  1.00  0.88           C  
ATOM    768  C   ASN A  48      12.958  11.524  -8.289  1.00  0.88           C  
ATOM    769  O   ASN A  48      13.870  11.626  -7.469  1.00  0.88           O  
ATOM    770  CB  ASN A  48      13.336  12.080 -10.690  1.00  0.88           C  
ATOM    771  CG  ASN A  48      13.960  11.635 -11.976  1.00  0.88           C  
ATOM    772  OD1 ASN A  48      14.646  10.607 -12.038  1.00  0.88           O  
ATOM    773  ND2 ASN A  48      13.731  12.390 -13.020  1.00  0.88           N  
ATOM    774  H   ASN A  48      11.641  10.177 -10.889  1.00  0.88           H  
ATOM    775  HA  ASN A  48      14.186  10.432  -9.631  1.00  0.88           H  
ATOM    776 1HB  ASN A  48      12.338  12.473 -10.896  1.00  0.88           H  
ATOM    777 2HB  ASN A  48      13.926  12.891 -10.276  1.00  0.88           H  
ATOM    778 1HD2 ASN A  48      14.119  12.145 -13.910  1.00  0.88           H  
ATOM    779 2HD2 ASN A  48      13.170  13.212 -12.930  1.00  0.88           H  
ATOM    780  N   LYS A  49      11.691  11.832  -7.980  1.00  0.89           N  
ATOM    781  CA  LYS A  49      11.429  12.375  -6.653  1.00  0.89           C  
ATOM    782  C   LYS A  49      11.669  11.302  -5.598  1.00  0.89           C  
ATOM    783  O   LYS A  49      12.226  11.575  -4.534  1.00  0.89           O  
ATOM    784  CB  LYS A  49      10.015  12.941  -6.573  1.00  0.89           C  
ATOM    785  CG  LYS A  49       9.850  14.207  -7.420  1.00  0.89           C  
ATOM    786  CD  LYS A  49       8.440  14.808  -7.374  1.00  0.89           C  
ATOM    787  CE  LYS A  49       8.361  16.010  -8.331  1.00  0.89           C  
ATOM    788  NZ  LYS A  49       7.024  16.650  -8.354  1.00  0.89           N  
ATOM    789  H   LYS A  49      10.928  11.728  -8.657  1.00  0.89           H  
ATOM    790  HA  LYS A  49      12.126  13.188  -6.465  1.00  0.89           H  
ATOM    791 1HB  LYS A  49       9.308  12.192  -6.937  1.00  0.89           H  
ATOM    792 2HB  LYS A  49       9.761  13.169  -5.537  1.00  0.89           H  
ATOM    793 1HG  LYS A  49      10.568  14.949  -7.092  1.00  0.89           H  
ATOM    794 2HG  LYS A  49      10.081  13.961  -8.450  1.00  0.89           H  
ATOM    795 1HD  LYS A  49       7.710  14.058  -7.679  1.00  0.89           H  
ATOM    796 2HD  LYS A  49       8.199  15.136  -6.361  1.00  0.89           H  
ATOM    797 1HE  LYS A  49       9.101  16.751  -8.037  1.00  0.89           H  
ATOM    798 2HE  LYS A  49       8.592  15.657  -9.336  1.00  0.89           H  
ATOM    799 1HZ  LYS A  49       7.031  17.421  -9.004  1.00  0.89           H  
ATOM    800 2HZ  LYS A  49       6.322  15.985  -8.634  1.00  0.89           H  
ATOM    801 3HZ  LYS A  49       6.794  17.017  -7.425  1.00  0.89           H  
ATOM    802  N   ALA A  50      11.295  10.058  -5.899  1.00  0.89           N  
ATOM    803  CA  ALA A  50      11.484   8.969  -4.953  1.00  0.89           C  
ATOM    804  C   ALA A  50      12.959   8.786  -4.619  1.00  0.89           C  
ATOM    805  O   ALA A  50      13.326   8.545  -3.460  1.00  0.89           O  
ATOM    806  CB  ALA A  50      10.930   7.692  -5.546  1.00  0.89           C  
ATOM    807  H   ALA A  50      10.842   9.867  -6.793  1.00  0.89           H  
ATOM    808  HA  ALA A  50      10.950   9.218  -4.041  1.00  0.89           H  
ATOM    809 1HB  ALA A  50      11.032   6.901  -4.867  1.00  0.89           H  
ATOM    810 2HB  ALA A  50       9.872   7.834  -5.780  1.00  0.89           H  
ATOM    811 3HB  ALA A  50      11.467   7.453  -6.457  1.00  0.89           H  
ATOM    812  N   VAL A  51      13.804   8.927  -5.641  1.00  0.89           N  
ATOM    813  CA  VAL A  51      15.242   8.808  -5.505  1.00  0.89           C  
ATOM    814  C   VAL A  51      15.826   9.966  -4.724  1.00  0.89           C  
ATOM    815  O   VAL A  51      16.670   9.756  -3.852  1.00  0.89           O  
ATOM    816  CB  VAL A  51      15.919   8.712  -6.877  1.00  0.89           C  
ATOM    817  CG1 VAL A  51      17.425   8.787  -6.715  1.00  0.89           C  
ATOM    818  CG2 VAL A  51      15.533   7.382  -7.533  1.00  0.89           C  
ATOM    819  H   VAL A  51      13.416   9.105  -6.570  1.00  0.89           H  
ATOM    820  HA  VAL A  51      15.454   7.885  -4.964  1.00  0.89           H  
ATOM    821  HB  VAL A  51      15.593   9.546  -7.502  1.00  0.89           H  
ATOM    822 1HG1 VAL A  51      17.898   8.721  -7.694  1.00  0.89           H  
ATOM    823 2HG1 VAL A  51      17.691   9.737  -6.247  1.00  0.89           H  
ATOM    824 3HG1 VAL A  51      17.769   7.964  -6.089  1.00  0.89           H  
ATOM    825 1HG2 VAL A  51      16.002   7.307  -8.513  1.00  0.89           H  
ATOM    826 2HG2 VAL A  51      15.870   6.559  -6.903  1.00  0.89           H  
ATOM    827 3HG2 VAL A  51      14.463   7.329  -7.644  1.00  0.89           H  
ATOM    828  N   TYR A  52      15.384  11.189  -5.022  1.00  0.90           N  
ATOM    829  CA  TYR A  52      15.885  12.358  -4.312  1.00  0.90           C  
ATOM    830  C   TYR A  52      15.553  12.246  -2.829  1.00  0.90           C  
ATOM    831  O   TYR A  52      16.386  12.561  -1.971  1.00  0.90           O  
ATOM    832  CB  TYR A  52      15.301  13.643  -4.905  1.00  0.90           C  
ATOM    833  CG  TYR A  52      15.861  13.969  -6.283  1.00  0.90           C  
ATOM    834  CD1 TYR A  52      15.025  14.429  -7.297  1.00  0.90           C  
ATOM    835  CD2 TYR A  52      17.211  13.791  -6.535  1.00  0.90           C  
ATOM    836  CE1 TYR A  52      15.541  14.706  -8.548  1.00  0.90           C  
ATOM    837  CE2 TYR A  52      17.728  14.069  -7.785  1.00  0.90           C  
ATOM    838  CZ  TYR A  52      16.899  14.525  -8.789  1.00  0.90           C  
ATOM    839  OH  TYR A  52      17.417  14.804 -10.033  1.00  0.90           O  
ATOM    840  H   TYR A  52      14.699  11.311  -5.768  1.00  0.90           H  
ATOM    841  HA  TYR A  52      16.969  12.387  -4.411  1.00  0.90           H  
ATOM    842 1HB  TYR A  52      14.220  13.543  -4.991  1.00  0.90           H  
ATOM    843 2HB  TYR A  52      15.507  14.481  -4.239  1.00  0.90           H  
ATOM    844  HD1 TYR A  52      13.965  14.564  -7.105  1.00  0.90           H  
ATOM    845  HD2 TYR A  52      17.871  13.427  -5.743  1.00  0.90           H  
ATOM    846  HE1 TYR A  52      14.883  15.064  -9.341  1.00  0.90           H  
ATOM    847  HE2 TYR A  52      18.790  13.926  -7.977  1.00  0.90           H  
ATOM    848  HH  TYR A  52      18.368  14.664 -10.022  1.00  0.90           H  
ATOM    849  N   ILE A  53      14.351  11.755  -2.522  1.00  0.90           N  
ATOM    850  CA  ILE A  53      13.968  11.558  -1.137  1.00  0.90           C  
ATOM    851  C   ILE A  53      14.845  10.491  -0.490  1.00  0.90           C  
ATOM    852  O   ILE A  53      15.361  10.666   0.614  1.00  0.90           O  
ATOM    853  CB  ILE A  53      12.501  11.148  -1.002  1.00  0.90           C  
ATOM    854  CG1 ILE A  53      11.581  12.286  -1.414  1.00  0.90           C  
ATOM    855  CG2 ILE A  53      12.230  10.743   0.405  1.00  0.90           C  
ATOM    856  CD1 ILE A  53      10.152  11.866  -1.574  1.00  0.90           C  
ATOM    857  H   ILE A  53      13.686  11.532  -3.265  1.00  0.90           H  
ATOM    858  HA  ILE A  53      14.107  12.491  -0.609  1.00  0.90           H  
ATOM    859  HB  ILE A  53      12.296  10.308  -1.667  1.00  0.90           H  
ATOM    860 1HG1 ILE A  53      11.621  13.058  -0.670  1.00  0.90           H  
ATOM    861 2HG1 ILE A  53      11.932  12.701  -2.353  1.00  0.90           H  
ATOM    862 1HG2 ILE A  53      11.209  10.451   0.479  1.00  0.90           H  
ATOM    863 2HG2 ILE A  53      12.867   9.920   0.672  1.00  0.90           H  
ATOM    864 3HG2 ILE A  53      12.421  11.559   1.068  1.00  0.90           H  
ATOM    865 1HD1 ILE A  53       9.572  12.733  -1.866  1.00  0.90           H  
ATOM    866 2HD1 ILE A  53      10.083  11.098  -2.347  1.00  0.90           H  
ATOM    867 3HD1 ILE A  53       9.778  11.477  -0.639  1.00  0.90           H  
ATOM    868  N   ALA A  54      15.051   9.373  -1.174  1.00  0.90           N  
ATOM    869  CA  ALA A  54      15.904   8.364  -0.573  1.00  0.90           C  
ATOM    870  C   ALA A  54      17.298   8.923  -0.309  1.00  0.90           C  
ATOM    871  O   ALA A  54      17.845   8.783   0.794  1.00  0.90           O  
ATOM    872  CB  ALA A  54      16.001   7.179  -1.502  1.00  0.90           C  
ATOM    873  H   ALA A  54      14.609   9.211  -2.080  1.00  0.90           H  
ATOM    874  HA  ALA A  54      15.471   8.064   0.377  1.00  0.90           H  
ATOM    875 1HB  ALA A  54      16.620   6.437  -1.051  1.00  0.90           H  
ATOM    876 2HB  ALA A  54      15.025   6.773  -1.686  1.00  0.90           H  
ATOM    877 3HB  ALA A  54      16.440   7.491  -2.446  1.00  0.90           H  
ATOM    878  N   GLY A  55      17.810   9.676  -1.280  1.00  0.90           N  
ATOM    879  CA  GLY A  55      19.126  10.278  -1.218  1.00  0.90           C  
ATOM    880  C   GLY A  55      19.304  11.204  -0.027  1.00  0.90           C  
ATOM    881  O   GLY A  55      20.223  11.022   0.775  1.00  0.90           O  
ATOM    882  H   GLY A  55      17.282   9.787  -2.141  1.00  0.90           H  
ATOM    883 1HA  GLY A  55      19.874   9.487  -1.181  1.00  0.90           H  
ATOM    884 2HA  GLY A  55      19.296  10.834  -2.138  1.00  0.90           H  
ATOM    885  N   ARG A  56      18.415  12.192   0.113  1.00  0.88           N  
ATOM    886  CA  ARG A  56      18.532  13.173   1.191  1.00  0.88           C  
ATOM    887  C   ARG A  56      18.425  12.506   2.566  1.00  0.88           C  
ATOM    888  O   ARG A  56      19.015  12.974   3.542  1.00  0.88           O  
ATOM    889  CB  ARG A  56      17.437  14.231   1.092  1.00  0.88           C  
ATOM    890  CG  ARG A  56      16.104  13.730   1.445  1.00  0.88           C  
ATOM    891  CD  ARG A  56      15.007  14.634   1.209  1.00  0.88           C  
ATOM    892  NE  ARG A  56      13.778  14.031   1.730  1.00  0.88           N  
ATOM    893  CZ  ARG A  56      12.544  14.502   1.559  1.00  0.88           C  
ATOM    894  NH1 ARG A  56      12.359  15.574   0.838  1.00  0.88           N  
ATOM    895  NH2 ARG A  56      11.532  13.891   2.125  1.00  0.88           N  
ATOM    896  H   ARG A  56      17.659  12.281  -0.567  1.00  0.88           H  
ATOM    897  HA  ARG A  56      19.501  13.662   1.113  1.00  0.88           H  
ATOM    898 1HB  ARG A  56      17.659  15.031   1.762  1.00  0.88           H  
ATOM    899 2HB  ARG A  56      17.394  14.639   0.081  1.00  0.88           H  
ATOM    900 1HG  ARG A  56      15.936  12.874   0.867  1.00  0.88           H  
ATOM    901 2HG  ARG A  56      16.083  13.485   2.499  1.00  0.88           H  
ATOM    902 1HD  ARG A  56      15.186  15.582   1.719  1.00  0.88           H  
ATOM    903 2HD  ARG A  56      14.889  14.805   0.139  1.00  0.88           H  
ATOM    904  HE  ARG A  56      13.888  13.197   2.294  1.00  0.88           H  
ATOM    905 1HH1 ARG A  56      13.157  16.025   0.419  1.00  0.88           H  
ATOM    906 2HH1 ARG A  56      11.440  15.962   0.698  1.00  0.88           H  
ATOM    907 1HH2 ARG A  56      11.673  13.067   2.698  1.00  0.88           H  
ATOM    908 2HH2 ARG A  56      10.604  14.252   2.009  1.00  0.88           H  
ATOM    909  N   LEU A  57      17.720  11.373   2.640  1.00  0.87           N  
ATOM    910  CA  LEU A  57      17.549  10.676   3.900  1.00  0.87           C  
ATOM    911  C   LEU A  57      18.690   9.701   4.204  1.00  0.87           C  
ATOM    912  O   LEU A  57      18.707   9.088   5.273  1.00  0.87           O  
ATOM    913  CB  LEU A  57      16.219   9.935   3.887  1.00  0.87           C  
ATOM    914  CG  LEU A  57      14.967  10.813   3.793  1.00  0.87           C  
ATOM    915  CD1 LEU A  57      13.763   9.936   3.642  1.00  0.87           C  
ATOM    916  CD2 LEU A  57      14.850  11.693   5.044  1.00  0.87           C  
ATOM    917  H   LEU A  57      17.235  11.009   1.813  1.00  0.87           H  
ATOM    918  HA  LEU A  57      17.518  11.422   4.690  1.00  0.87           H  
ATOM    919 1HB  LEU A  57      16.210   9.274   3.023  1.00  0.87           H  
ATOM    920 2HB  LEU A  57      16.149   9.336   4.788  1.00  0.87           H  
ATOM    921  HG  LEU A  57      15.031  11.434   2.920  1.00  0.87           H  
ATOM    922 1HD1 LEU A  57      12.899  10.554   3.560  1.00  0.87           H  
ATOM    923 2HD1 LEU A  57      13.868   9.326   2.748  1.00  0.87           H  
ATOM    924 3HD1 LEU A  57      13.670   9.308   4.495  1.00  0.87           H  
ATOM    925 1HD2 LEU A  57      13.959  12.317   4.970  1.00  0.87           H  
ATOM    926 2HD2 LEU A  57      14.774  11.058   5.931  1.00  0.87           H  
ATOM    927 3HD2 LEU A  57      15.733  12.330   5.125  1.00  0.87           H  
ATOM    928  N   GLY A  58      19.649   9.559   3.284  1.00  0.85           N  
ATOM    929  CA  GLY A  58      20.769   8.648   3.482  1.00  0.85           C  
ATOM    930  C   GLY A  58      20.438   7.176   3.232  1.00  0.85           C  
ATOM    931  O   GLY A  58      21.124   6.294   3.756  1.00  0.85           O  
ATOM    932  H   GLY A  58      19.621  10.098   2.419  1.00  0.85           H  
ATOM    933 1HA  GLY A  58      21.578   8.950   2.815  1.00  0.85           H  
ATOM    934 2HA  GLY A  58      21.143   8.766   4.497  1.00  0.85           H  
ATOM    935  N   VAL A  59      19.388   6.900   2.457  1.00  0.83           N  
ATOM    936  CA  VAL A  59      18.980   5.524   2.199  1.00  0.83           C  
ATOM    937  C   VAL A  59      18.852   5.238   0.712  1.00  0.83           C  
ATOM    938  O   VAL A  59      18.903   6.138  -0.124  1.00  0.83           O  
ATOM    939  CB  VAL A  59      17.641   5.191   2.889  1.00  0.83           C  
ATOM    940  CG1 VAL A  59      17.755   5.365   4.394  1.00  0.83           C  
ATOM    941  CG2 VAL A  59      16.544   6.044   2.312  1.00  0.83           C  
ATOM    942  H   VAL A  59      18.860   7.658   2.022  1.00  0.83           H  
ATOM    943  HA  VAL A  59      19.739   4.857   2.604  1.00  0.83           H  
ATOM    944  HB  VAL A  59      17.414   4.151   2.707  1.00  0.83           H  
ATOM    945 1HG1 VAL A  59      16.823   5.085   4.858  1.00  0.83           H  
ATOM    946 2HG1 VAL A  59      18.549   4.721   4.772  1.00  0.83           H  
ATOM    947 3HG1 VAL A  59      17.983   6.405   4.635  1.00  0.83           H  
ATOM    948 1HG2 VAL A  59      15.604   5.788   2.764  1.00  0.83           H  
ATOM    949 2HG2 VAL A  59      16.769   7.088   2.493  1.00  0.83           H  
ATOM    950 3HG2 VAL A  59      16.485   5.862   1.245  1.00  0.83           H  
ATOM    951  N   THR A  60      18.722   3.968   0.368  1.00  0.82           N  
ATOM    952  CA  THR A  60      18.501   3.613  -1.021  1.00  0.82           C  
ATOM    953  C   THR A  60      17.024   3.721  -1.354  1.00  0.82           C  
ATOM    954  O   THR A  60      16.180   3.690  -0.453  1.00  0.82           O  
ATOM    955  CB  THR A  60      18.984   2.177  -1.292  1.00  0.82           C  
ATOM    956  OG1 THR A  60      18.213   1.228  -0.497  1.00  0.82           O  
ATOM    957  CG2 THR A  60      20.445   2.061  -0.914  1.00  0.82           C  
ATOM    958  H   THR A  60      18.740   3.251   1.078  1.00  0.82           H  
ATOM    959  HA  THR A  60      19.054   4.305  -1.659  1.00  0.82           H  
ATOM    960  HB  THR A  60      18.864   1.940  -2.347  1.00  0.82           H  
ATOM    961  HG1 THR A  60      18.700   0.390  -0.447  1.00  0.82           H  
ATOM    962 1HG2 THR A  60      20.792   1.045  -1.106  1.00  0.82           H  
ATOM    963 2HG2 THR A  60      21.029   2.764  -1.509  1.00  0.82           H  
ATOM    964 3HG2 THR A  60      20.567   2.293   0.143  1.00  0.82           H  
ATOM    965  N   LEU A  61      16.699   3.755  -2.642  1.00  0.81           N  
ATOM    966  CA  LEU A  61      15.292   3.755  -3.008  1.00  0.81           C  
ATOM    967  C   LEU A  61      14.662   2.456  -2.563  1.00  0.81           C  
ATOM    968  O   LEU A  61      13.531   2.445  -2.074  1.00  0.81           O  
ATOM    969  CB  LEU A  61      15.064   3.970  -4.496  1.00  0.81           C  
ATOM    970  CG  LEU A  61      13.606   3.995  -4.820  1.00  0.81           C  
ATOM    971  CD1 LEU A  61      12.985   5.071  -4.008  1.00  0.81           C  
ATOM    972  CD2 LEU A  61      13.388   4.262  -6.279  1.00  0.81           C  
ATOM    973  H   LEU A  61      17.415   3.792  -3.352  1.00  0.81           H  
ATOM    974  HA  LEU A  61      14.800   4.563  -2.474  1.00  0.81           H  
ATOM    975 1HB  LEU A  61      15.503   4.922  -4.795  1.00  0.81           H  
ATOM    976 2HB  LEU A  61      15.532   3.164  -5.059  1.00  0.81           H  
ATOM    977  HG  LEU A  61      13.155   3.042  -4.547  1.00  0.81           H  
ATOM    978 1HD1 LEU A  61      11.935   5.076  -4.221  1.00  0.81           H  
ATOM    979 2HD1 LEU A  61      13.143   4.875  -2.952  1.00  0.81           H  
ATOM    980 3HD1 LEU A  61      13.429   6.023  -4.267  1.00  0.81           H  
ATOM    981 1HD2 LEU A  61      12.318   4.289  -6.485  1.00  0.81           H  
ATOM    982 2HD2 LEU A  61      13.827   5.216  -6.538  1.00  0.81           H  
ATOM    983 3HD2 LEU A  61      13.853   3.471  -6.869  1.00  0.81           H  
ATOM    984  N   GLY A  62      15.406   1.366  -2.735  1.00  0.83           N  
ATOM    985  CA  GLY A  62      14.944   0.051  -2.344  1.00  0.83           C  
ATOM    986  C   GLY A  62      14.426   0.116  -0.918  1.00  0.83           C  
ATOM    987  O   GLY A  62      13.291  -0.306  -0.661  1.00  0.83           O  
ATOM    988  H   GLY A  62      16.323   1.465  -3.142  1.00  0.83           H  
ATOM    989 1HA  GLY A  62      14.153  -0.279  -3.019  1.00  0.83           H  
ATOM    990 2HA  GLY A  62      15.761  -0.665  -2.415  1.00  0.83           H  
ATOM    991  N   TYR A  63      15.238   0.677  -0.004  1.00  0.89           N  
ATOM    992  CA  TYR A  63      14.831   0.797   1.391  1.00  0.89           C  
ATOM    993  C   TYR A  63      13.480   1.480   1.517  1.00  0.89           C  
ATOM    994  O   TYR A  63      12.611   0.984   2.226  1.00  0.89           O  
ATOM    995  CB  TYR A  63      15.813   1.620   2.217  1.00  0.89           C  
ATOM    996  CG  TYR A  63      15.364   1.773   3.660  1.00  0.89           C  
ATOM    997  CD1 TYR A  63      15.710   0.816   4.597  1.00  0.89           C  
ATOM    998  CD2 TYR A  63      14.557   2.835   4.032  1.00  0.89           C  
ATOM    999  CE1 TYR A  63      15.272   0.938   5.902  1.00  0.89           C  
ATOM   1000  CE2 TYR A  63      14.108   2.943   5.332  1.00  0.89           C  
ATOM   1001  CZ  TYR A  63      14.469   2.010   6.263  1.00  0.89           C  
ATOM   1002  OH  TYR A  63      14.032   2.122   7.563  1.00  0.89           O  
ATOM   1003  H   TYR A  63      16.164   1.011  -0.281  1.00  0.89           H  
ATOM   1004  HA  TYR A  63      14.745  -0.202   1.816  1.00  0.89           H  
ATOM   1005 1HB  TYR A  63      16.798   1.155   2.201  1.00  0.89           H  
ATOM   1006 2HB  TYR A  63      15.905   2.609   1.785  1.00  0.89           H  
ATOM   1007  HD1 TYR A  63      16.332  -0.030   4.308  1.00  0.89           H  
ATOM   1008  HD2 TYR A  63      14.270   3.577   3.294  1.00  0.89           H  
ATOM   1009  HE1 TYR A  63      15.552   0.188   6.641  1.00  0.89           H  
ATOM   1010  HE2 TYR A  63      13.469   3.774   5.623  1.00  0.89           H  
ATOM   1011  HH  TYR A  63      13.481   2.905   7.653  1.00  0.89           H  
ATOM   1012  N   LEU A  64      13.290   2.620   0.843  1.00  1.02           N  
ATOM   1013  CA  LEU A  64      12.015   3.313   1.005  1.00  1.02           C  
ATOM   1014  C   LEU A  64      10.836   2.494   0.481  1.00  1.02           C  
ATOM   1015  O   LEU A  64       9.735   2.569   1.026  1.00  1.02           O  
ATOM   1016  CB  LEU A  64      11.961   4.648   0.275  1.00  1.02           C  
ATOM   1017  CG  LEU A  64      12.839   5.768   0.747  1.00  1.02           C  
ATOM   1018  CD1 LEU A  64      12.586   6.962  -0.160  1.00  1.02           C  
ATOM   1019  CD2 LEU A  64      12.544   6.103   2.180  1.00  1.02           C  
ATOM   1020  H   LEU A  64      14.040   2.992   0.250  1.00  1.02           H  
ATOM   1021  HA  LEU A  64      11.858   3.490   2.067  1.00  1.02           H  
ATOM   1022 1HB  LEU A  64      12.205   4.465  -0.767  1.00  1.02           H  
ATOM   1023 2HB  LEU A  64      10.946   5.011   0.345  1.00  1.02           H  
ATOM   1024  HG  LEU A  64      13.891   5.478   0.645  1.00  1.02           H  
ATOM   1025 1HD1 LEU A  64      13.208   7.766   0.148  1.00  1.02           H  
ATOM   1026 2HD1 LEU A  64      12.803   6.704  -1.195  1.00  1.02           H  
ATOM   1027 3HD1 LEU A  64      11.544   7.260  -0.078  1.00  1.02           H  
ATOM   1028 1HD2 LEU A  64      13.183   6.926   2.478  1.00  1.02           H  
ATOM   1029 2HD2 LEU A  64      11.513   6.388   2.280  1.00  1.02           H  
ATOM   1030 3HD2 LEU A  64      12.733   5.237   2.811  1.00  1.02           H  
ATOM   1031  N   THR A  65      11.059   1.708  -0.576  1.00  1.24           N  
ATOM   1032  CA  THR A  65       9.967   0.913  -1.138  1.00  1.24           C  
ATOM   1033  C   THR A  65       9.750  -0.361  -0.316  1.00  1.24           C  
ATOM   1034  O   THR A  65       8.672  -0.971  -0.348  1.00  1.24           O  
ATOM   1035  CB  THR A  65      10.240   0.560  -2.612  1.00  1.24           C  
ATOM   1036  OG1 THR A  65      11.410  -0.268  -2.711  1.00  1.24           O  
ATOM   1037  CG2 THR A  65      10.460   1.853  -3.412  1.00  1.24           C  
ATOM   1038  H   THR A  65      11.989   1.690  -1.006  1.00  1.24           H  
ATOM   1039  HA  THR A  65       9.052   1.496  -1.091  1.00  1.24           H  
ATOM   1040  HB  THR A  65       9.391   0.023  -3.030  1.00  1.24           H  
ATOM   1041  HG1 THR A  65      12.006  -0.103  -1.945  1.00  1.24           H  
ATOM   1042 1HG2 THR A  65      10.657   1.612  -4.455  1.00  1.24           H  
ATOM   1043 2HG2 THR A  65       9.569   2.475  -3.348  1.00  1.24           H  
ATOM   1044 3HG2 THR A  65      11.299   2.394  -3.004  1.00  1.24           H  
ATOM   1045  N   ASP A  66      10.737  -0.731   0.497  1.00  1.56           N  
ATOM   1046  CA  ASP A  66      10.585  -1.908   1.324  1.00  1.56           C  
ATOM   1047  C   ASP A  66       9.776  -1.529   2.537  1.00  1.56           C  
ATOM   1048  O   ASP A  66      10.299  -1.195   3.599  1.00  1.56           O  
ATOM   1049  CB  ASP A  66      11.925  -2.480   1.763  1.00  1.56           C  
ATOM   1050  CG  ASP A  66      11.783  -3.792   2.563  1.00  1.56           C  
ATOM   1051  OD1 ASP A  66      10.686  -4.115   3.029  1.00  1.56           O  
ATOM   1052  OD2 ASP A  66      12.780  -4.472   2.704  1.00  1.56           O  
ATOM   1053  H   ASP A  66      11.621  -0.222   0.495  1.00  1.56           H  
ATOM   1054  HA  ASP A  66      10.046  -2.669   0.763  1.00  1.56           H  
ATOM   1055 1HB  ASP A  66      12.551  -2.656   0.887  1.00  1.56           H  
ATOM   1056 2HB  ASP A  66      12.440  -1.741   2.384  1.00  1.56           H  
ATOM   1057  N   GLY A  67       8.479  -1.687   2.386  1.00  1.98           N  
ATOM   1058  CA  GLY A  67       7.510  -1.305   3.393  1.00  1.98           C  
ATOM   1059  C   GLY A  67       7.446  -2.245   4.593  1.00  1.98           C  
ATOM   1060  O   GLY A  67       6.684  -1.968   5.526  1.00  1.98           O  
ATOM   1061  H   GLY A  67       8.169  -1.973   1.460  1.00  1.98           H  
ATOM   1062 1HA  GLY A  67       7.718  -0.290   3.729  1.00  1.98           H  
ATOM   1063 2HA  GLY A  67       6.534  -1.291   2.919  1.00  1.98           H  
ATOM   1064  N   GLU A  68       8.243  -3.330   4.569  1.00  2.48           N  
ATOM   1065  CA  GLU A  68       8.279  -4.326   5.630  1.00  2.48           C  
ATOM   1066  C   GLU A  68       6.946  -5.061   5.727  1.00  2.48           C  
ATOM   1067  O   GLU A  68       6.847  -6.069   6.426  1.00  2.48           O  
ATOM   1068  OXT GLU A  68       6.128  -4.875   4.823  1.00  2.48           O  
ATOM   1069  CB  GLU A  68       8.669  -3.667   6.969  1.00  2.48           C  
ATOM   1070  CG  GLU A  68       8.863  -4.609   8.129  1.00  2.48           C  
ATOM   1071  CD  GLU A  68       9.320  -3.886   9.381  1.00  2.48           C  
ATOM   1072  OE1 GLU A  68       9.519  -2.677   9.332  1.00  2.48           O  
ATOM   1073  OE2 GLU A  68       9.473  -4.535  10.388  1.00  2.48           O  
ATOM   1074  H   GLU A  68       8.905  -3.469   3.789  1.00  2.48           H  
ATOM   1075  HA  GLU A  68       9.050  -5.057   5.378  1.00  2.48           H  
ATOM   1076 1HB  GLU A  68       9.593  -3.109   6.833  1.00  2.48           H  
ATOM   1077 2HB  GLU A  68       7.911  -2.967   7.287  1.00  2.48           H  
ATOM   1078 1HG  GLU A  68       7.922  -5.116   8.336  1.00  2.48           H  
ATOM   1079 2HG  GLU A  68       9.601  -5.361   7.855  1.00  2.48           H  
ENDMDL

REMARK ID 102723 DOMAINID 93683 MODEL 5 2021-07-24_00000201_2_11
MODEL     5
ATOM      1  N   MET A   1       0.814  -0.384   0.921  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.881  -0.186  -0.059  1.00  1.24           C  
ATOM      3  C   MET A   1       2.400   1.251  -0.096  1.00  1.24           C  
ATOM      4  O   MET A   1       3.298   1.602   0.667  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.452  -0.625  -1.449  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.225  -2.115  -1.582  1.00  1.24           C  
ATOM      7  SD  MET A   1       0.714  -2.577  -3.228  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.273  -2.280  -4.068  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.368  -1.274   0.756  1.00  1.24           H  
ATOM     10 2H   MET A   1       1.224  -0.391   1.861  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.132   0.354   0.859  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.706  -0.824   0.236  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.529  -0.127  -1.728  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.224  -0.342  -2.172  1.00  1.24           H  
ATOM     15 1HG  MET A   1       2.143  -2.646  -1.345  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.460  -2.432  -0.875  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.171  -2.516  -5.126  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.557  -1.232  -3.952  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.052  -2.910  -3.626  1.00  1.24           H  
ATOM     20  N   LEU A   2       1.818   2.121  -0.932  1.00  1.11           N  
ATOM     21  CA  LEU A   2       2.307   3.510  -0.980  1.00  1.11           C  
ATOM     22  C   LEU A   2       2.376   4.172   0.398  1.00  1.11           C  
ATOM     23  O   LEU A   2       3.332   4.881   0.706  1.00  1.11           O  
ATOM     24  CB  LEU A   2       1.448   4.390  -1.875  1.00  1.11           C  
ATOM     25  CG  LEU A   2       1.932   5.822  -1.925  1.00  1.11           C  
ATOM     26  CD1 LEU A   2       3.322   5.875  -2.545  1.00  1.11           C  
ATOM     27  CD2 LEU A   2       0.934   6.675  -2.668  1.00  1.11           C  
ATOM     28  H   LEU A   2       1.075   1.838  -1.556  1.00  1.11           H  
ATOM     29  HA  LEU A   2       3.314   3.492  -1.396  1.00  1.11           H  
ATOM     30 1HB  LEU A   2       1.461   3.993  -2.889  1.00  1.11           H  
ATOM     31 2HB  LEU A   2       0.423   4.390  -1.506  1.00  1.11           H  
ATOM     32  HG  LEU A   2       2.024   6.182  -0.931  1.00  1.11           H  
ATOM     33 1HD1 LEU A   2       3.676   6.909  -2.549  1.00  1.11           H  
ATOM     34 2HD1 LEU A   2       4.006   5.263  -1.964  1.00  1.11           H  
ATOM     35 3HD1 LEU A   2       3.273   5.495  -3.561  1.00  1.11           H  
ATOM     36 1HD2 LEU A   2       1.279   7.695  -2.662  1.00  1.11           H  
ATOM     37 2HD2 LEU A   2       0.831   6.329  -3.681  1.00  1.11           H  
ATOM     38 3HD2 LEU A   2      -0.031   6.618  -2.174  1.00  1.11           H  
ATOM     39  N   LYS A   3       1.363   3.951   1.231  1.00  0.99           N  
ATOM     40  CA  LYS A   3       1.343   4.524   2.572  1.00  0.99           C  
ATOM     41  C   LYS A   3       2.506   4.023   3.433  1.00  0.99           C  
ATOM     42  O   LYS A   3       2.957   4.720   4.342  1.00  0.99           O  
ATOM     43  CB  LYS A   3       0.018   4.207   3.265  1.00  0.99           C  
ATOM     44  CG  LYS A   3      -1.190   4.943   2.686  1.00  0.99           C  
ATOM     45  CD  LYS A   3      -2.481   4.565   3.397  1.00  0.99           C  
ATOM     46  CE  LYS A   3      -3.667   5.324   2.812  1.00  0.99           C  
ATOM     47  NZ  LYS A   3      -4.948   4.944   3.468  1.00  0.99           N  
ATOM     48  H   LYS A   3       0.594   3.379   0.925  1.00  0.99           H  
ATOM     49  HA  LYS A   3       1.446   5.605   2.486  1.00  0.99           H  
ATOM     50 1HB  LYS A   3      -0.172   3.134   3.207  1.00  0.99           H  
ATOM     51 2HB  LYS A   3       0.094   4.466   4.321  1.00  0.99           H  
ATOM     52 1HG  LYS A   3      -1.050   6.013   2.809  1.00  0.99           H  
ATOM     53 2HG  LYS A   3      -1.281   4.728   1.621  1.00  0.99           H  
ATOM     54 1HD  LYS A   3      -2.656   3.494   3.295  1.00  0.99           H  
ATOM     55 2HD  LYS A   3      -2.396   4.803   4.457  1.00  0.99           H  
ATOM     56 1HE  LYS A   3      -3.505   6.394   2.943  1.00  0.99           H  
ATOM     57 2HE  LYS A   3      -3.739   5.107   1.746  1.00  0.99           H  
ATOM     58 1HZ  LYS A   3      -5.707   5.467   3.054  1.00  0.99           H  
ATOM     59 2HZ  LYS A   3      -5.112   3.955   3.341  1.00  0.99           H  
ATOM     60 3HZ  LYS A   3      -4.896   5.152   4.455  1.00  0.99           H  
ATOM     61  N   ASP A   4       3.004   2.822   3.146  1.00  0.89           N  
ATOM     62  CA  ASP A   4       4.055   2.230   3.947  1.00  0.89           C  
ATOM     63  C   ASP A   4       5.376   2.786   3.444  1.00  0.89           C  
ATOM     64  O   ASP A   4       6.270   3.088   4.235  1.00  0.89           O  
ATOM     65  CB  ASP A   4       3.986   0.707   3.810  1.00  0.89           C  
ATOM     66  CG  ASP A   4       2.649   0.128   4.382  1.00  0.89           C  
ATOM     67  OD1 ASP A   4       2.468   0.204   5.578  1.00  0.89           O  
ATOM     68  OD2 ASP A   4       1.790  -0.323   3.598  1.00  0.89           O  
ATOM     69  H   ASP A   4       2.674   2.317   2.338  1.00  0.89           H  
ATOM     70  HA  ASP A   4       3.920   2.510   4.990  1.00  0.89           H  
ATOM     71 1HB  ASP A   4       4.081   0.427   2.767  1.00  0.89           H  
ATOM     72 2HB  ASP A   4       4.824   0.249   4.341  1.00  0.89           H  
ATOM     73  N   PHE A   5       5.448   3.004   2.130  1.00  0.81           N  
ATOM     74  CA  PHE A   5       6.606   3.609   1.485  1.00  0.81           C  
ATOM     75  C   PHE A   5       6.790   4.986   2.113  1.00  0.81           C  
ATOM     76  O   PHE A   5       7.884   5.359   2.554  1.00  0.81           O  
ATOM     77  CB  PHE A   5       6.375   3.710  -0.024  1.00  0.81           C  
ATOM     78  CG  PHE A   5       7.450   4.348  -0.801  1.00  0.81           C  
ATOM     79  CD1 PHE A   5       8.568   3.643  -1.195  1.00  0.81           C  
ATOM     80  CD2 PHE A   5       7.347   5.663  -1.140  1.00  0.81           C  
ATOM     81  CE1 PHE A   5       9.558   4.254  -1.918  1.00  0.81           C  
ATOM     82  CE2 PHE A   5       8.329   6.264  -1.847  1.00  0.81           C  
ATOM     83  CZ  PHE A   5       9.438   5.569  -2.238  1.00  0.81           C  
ATOM     84  H   PHE A   5       4.663   2.710   1.550  1.00  0.81           H  
ATOM     85  HA  PHE A   5       7.487   3.000   1.683  1.00  0.81           H  
ATOM     86 1HB  PHE A   5       6.214   2.706  -0.425  1.00  0.81           H  
ATOM     87 2HB  PHE A   5       5.479   4.264  -0.207  1.00  0.81           H  
ATOM     88  HD1 PHE A   5       8.651   2.595  -0.924  1.00  0.81           H  
ATOM     89  HD2 PHE A   5       6.468   6.229  -0.824  1.00  0.81           H  
ATOM     90  HE1 PHE A   5      10.435   3.692  -2.220  1.00  0.81           H  
ATOM     91  HE2 PHE A   5       8.241   7.302  -2.081  1.00  0.81           H  
ATOM     92  HZ  PHE A   5      10.219   6.073  -2.789  1.00  0.81           H  
ATOM     93  N   GLY A   6       5.681   5.729   2.174  1.00  0.75           N  
ATOM     94  CA  GLY A   6       5.638   7.050   2.767  1.00  0.75           C  
ATOM     95  C   GLY A   6       6.174   7.011   4.197  1.00  0.75           C  
ATOM     96  O   GLY A   6       7.077   7.778   4.548  1.00  0.75           O  
ATOM     97  H   GLY A   6       4.819   5.355   1.776  1.00  0.75           H  
ATOM     98 1HA  GLY A   6       6.229   7.733   2.160  1.00  0.75           H  
ATOM     99 2HA  GLY A   6       4.609   7.411   2.765  1.00  0.75           H  
ATOM    100  N   LYS A   7       5.641   6.095   5.020  1.00  0.72           N  
ATOM    101  CA  LYS A   7       6.091   5.953   6.403  1.00  0.72           C  
ATOM    102  C   LYS A   7       7.583   5.604   6.513  1.00  0.72           C  
ATOM    103  O   LYS A   7       8.252   6.047   7.456  1.00  0.72           O  
ATOM    104  CB  LYS A   7       5.244   4.910   7.138  1.00  0.72           C  
ATOM    105  CG  LYS A   7       3.819   5.368   7.454  1.00  0.72           C  
ATOM    106  CD  LYS A   7       3.017   4.269   8.141  1.00  0.72           C  
ATOM    107  CE  LYS A   7       1.593   4.716   8.427  1.00  0.72           C  
ATOM    108  NZ  LYS A   7       0.794   3.636   9.072  1.00  0.72           N  
ATOM    109  H   LYS A   7       4.878   5.501   4.689  1.00  0.72           H  
ATOM    110  HA  LYS A   7       5.940   6.909   6.900  1.00  0.72           H  
ATOM    111 1HB  LYS A   7       5.175   4.011   6.525  1.00  0.72           H  
ATOM    112 2HB  LYS A   7       5.731   4.635   8.070  1.00  0.72           H  
ATOM    113 1HG  LYS A   7       3.864   6.232   8.116  1.00  0.72           H  
ATOM    114 2HG  LYS A   7       3.317   5.671   6.544  1.00  0.72           H  
ATOM    115 1HD  LYS A   7       2.986   3.391   7.487  1.00  0.72           H  
ATOM    116 2HD  LYS A   7       3.501   3.989   9.074  1.00  0.72           H  
ATOM    117 1HE  LYS A   7       1.615   5.583   9.085  1.00  0.72           H  
ATOM    118 2HE  LYS A   7       1.115   4.996   7.487  1.00  0.72           H  
ATOM    119 1HZ  LYS A   7      -0.145   3.965   9.243  1.00  0.72           H  
ATOM    120 2HZ  LYS A   7       0.765   2.832   8.455  1.00  0.72           H  
ATOM    121 3HZ  LYS A   7       1.224   3.374   9.947  1.00  0.72           H  
ATOM    122  N   LYS A   8       8.137   4.839   5.560  1.00  0.70           N  
ATOM    123  CA  LYS A   8       9.565   4.529   5.644  1.00  0.70           C  
ATOM    124  C   LYS A   8      10.378   5.791   5.359  1.00  0.70           C  
ATOM    125  O   LYS A   8      11.365   6.075   6.044  1.00  0.70           O  
ATOM    126  CB  LYS A   8       9.961   3.426   4.660  1.00  0.70           C  
ATOM    127  CG  LYS A   8       9.421   2.028   4.968  1.00  0.70           C  
ATOM    128  CD  LYS A   8      10.016   1.436   6.229  1.00  0.70           C  
ATOM    129  CE  LYS A   8       9.481   0.026   6.456  1.00  0.70           C  
ATOM    130  NZ  LYS A   8       9.975  -0.560   7.740  1.00  0.70           N  
ATOM    131  H   LYS A   8       7.563   4.448   4.807  1.00  0.70           H  
ATOM    132  HA  LYS A   8       9.793   4.196   6.656  1.00  0.70           H  
ATOM    133 1HB  LYS A   8       9.603   3.691   3.659  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      11.046   3.361   4.606  1.00  0.70           H  
ATOM    135 1HG  LYS A   8       8.346   2.077   5.084  1.00  0.70           H  
ATOM    136 2HG  LYS A   8       9.643   1.362   4.125  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      11.103   1.390   6.130  1.00  0.70           H  
ATOM    138 2HD  LYS A   8       9.766   2.063   7.084  1.00  0.70           H  
ATOM    139 1HE  LYS A   8       8.392   0.059   6.475  1.00  0.70           H  
ATOM    140 2HE  LYS A   8       9.799  -0.614   5.628  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8       9.598  -1.489   7.851  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      10.985  -0.607   7.720  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8       9.679   0.018   8.513  1.00  0.70           H  
ATOM    144  N   ILE A   9       9.927   6.602   4.401  1.00  0.69           N  
ATOM    145  CA  ILE A   9      10.630   7.849   4.111  1.00  0.69           C  
ATOM    146  C   ILE A   9      10.560   8.795   5.288  1.00  0.69           C  
ATOM    147  O   ILE A   9      11.575   9.365   5.699  1.00  0.69           O  
ATOM    148  CB  ILE A   9      10.062   8.553   2.874  1.00  0.69           C  
ATOM    149  CG1 ILE A   9      10.370   7.770   1.671  1.00  0.69           C  
ATOM    150  CG2 ILE A   9      10.604   9.963   2.749  1.00  0.69           C  
ATOM    151  CD1 ILE A   9       9.663   8.233   0.521  1.00  0.69           C  
ATOM    152  H   ILE A   9       9.105   6.329   3.854  1.00  0.69           H  
ATOM    153  HA  ILE A   9      11.677   7.618   3.921  1.00  0.69           H  
ATOM    154  HB  ILE A   9       8.975   8.597   2.962  1.00  0.69           H  
ATOM    155 1HG1 ILE A   9      11.436   7.840   1.481  1.00  0.69           H  
ATOM    156 2HG1 ILE A   9      10.100   6.726   1.828  1.00  0.69           H  
ATOM    157 1HG2 ILE A   9      10.165  10.427   1.874  1.00  0.69           H  
ATOM    158 2HG2 ILE A   9      10.341  10.543   3.638  1.00  0.69           H  
ATOM    159 3HG2 ILE A   9      11.675   9.936   2.645  1.00  0.69           H  
ATOM    160 1HD1 ILE A   9       9.961   7.642  -0.313  1.00  0.69           H  
ATOM    161 2HD1 ILE A   9       8.602   8.125   0.709  1.00  0.69           H  
ATOM    162 3HD1 ILE A   9       9.903   9.266   0.335  1.00  0.69           H  
ATOM    163  N   LYS A  10       9.360   8.948   5.846  1.00  0.69           N  
ATOM    164  CA  LYS A  10       9.155   9.818   6.989  1.00  0.69           C  
ATOM    165  C   LYS A  10      10.022   9.389   8.154  1.00  0.69           C  
ATOM    166  O   LYS A  10      10.696  10.215   8.771  1.00  0.69           O  
ATOM    167  CB  LYS A  10       7.689   9.816   7.405  1.00  0.69           C  
ATOM    168  CG  LYS A  10       7.360  10.713   8.579  1.00  0.69           C  
ATOM    169  CD  LYS A  10       5.865  10.699   8.867  1.00  0.69           C  
ATOM    170  CE  LYS A  10       5.520  11.553  10.079  1.00  0.69           C  
ATOM    171  NZ  LYS A  10       4.054  11.551  10.364  1.00  0.69           N  
ATOM    172  H   LYS A  10       8.561   8.454   5.450  1.00  0.69           H  
ATOM    173  HA  LYS A  10       9.439  10.833   6.707  1.00  0.69           H  
ATOM    174 1HB  LYS A  10       7.077  10.128   6.558  1.00  0.69           H  
ATOM    175 2HB  LYS A  10       7.391   8.802   7.661  1.00  0.69           H  
ATOM    176 1HG  LYS A  10       7.901  10.365   9.456  1.00  0.69           H  
ATOM    177 2HG  LYS A  10       7.676  11.731   8.353  1.00  0.69           H  
ATOM    178 1HD  LYS A  10       5.334  11.087   7.993  1.00  0.69           H  
ATOM    179 2HD  LYS A  10       5.539   9.673   9.040  1.00  0.69           H  
ATOM    180 1HE  LYS A  10       6.046  11.165  10.948  1.00  0.69           H  
ATOM    181 2HE  LYS A  10       5.845  12.577   9.896  1.00  0.69           H  
ATOM    182 1HZ  LYS A  10       3.867  12.127  11.173  1.00  0.69           H  
ATOM    183 2HZ  LYS A  10       3.553  11.919   9.567  1.00  0.69           H  
ATOM    184 3HZ  LYS A  10       3.746  10.607  10.546  1.00  0.69           H  
ATOM    185  N   SER A  11      10.047   8.085   8.439  1.00  0.70           N  
ATOM    186  CA  SER A  11      10.827   7.603   9.558  1.00  0.70           C  
ATOM    187  C   SER A  11      12.297   7.932   9.361  1.00  0.70           C  
ATOM    188  O   SER A  11      12.935   8.468  10.265  1.00  0.70           O  
ATOM    189  CB  SER A  11      10.656   6.102   9.684  1.00  0.70           C  
ATOM    190  OG  SER A  11       9.327   5.773   9.992  1.00  0.70           O  
ATOM    191  H   SER A  11       9.487   7.421   7.906  1.00  0.70           H  
ATOM    192  HA  SER A  11      10.475   8.090  10.467  1.00  0.70           H  
ATOM    193 1HB  SER A  11      10.942   5.624   8.745  1.00  0.70           H  
ATOM    194 2HB  SER A  11      11.321   5.725  10.461  1.00  0.70           H  
ATOM    195  HG  SER A  11       8.815   5.969   9.172  1.00  0.70           H  
ATOM    196  N   LEU A  12      12.825   7.699   8.158  1.00  0.71           N  
ATOM    197  CA  LEU A  12      14.227   7.997   7.905  1.00  0.71           C  
ATOM    198  C   LEU A  12      14.519   9.482   8.008  1.00  0.71           C  
ATOM    199  O   LEU A  12      15.532   9.896   8.577  1.00  0.71           O  
ATOM    200  CB  LEU A  12      14.595   7.511   6.526  1.00  0.71           C  
ATOM    201  CG  LEU A  12      14.652   6.043   6.345  1.00  0.71           C  
ATOM    202  CD1 LEU A  12      14.798   5.794   4.910  1.00  0.71           C  
ATOM    203  CD2 LEU A  12      15.814   5.472   7.134  1.00  0.71           C  
ATOM    204  H   LEU A  12      12.257   7.274   7.421  1.00  0.71           H  
ATOM    205  HA  LEU A  12      14.829   7.469   8.646  1.00  0.71           H  
ATOM    206 1HB  LEU A  12      13.825   7.879   5.853  1.00  0.71           H  
ATOM    207 2HB  LEU A  12      15.554   7.938   6.239  1.00  0.71           H  
ATOM    208  HG  LEU A  12      13.728   5.587   6.686  1.00  0.71           H  
ATOM    209 1HD1 LEU A  12      14.832   4.757   4.717  1.00  0.71           H  
ATOM    210 2HD1 LEU A  12      13.940   6.226   4.417  1.00  0.71           H  
ATOM    211 3HD1 LEU A  12      15.711   6.259   4.549  1.00  0.71           H  
ATOM    212 1HD2 LEU A  12      15.862   4.395   6.992  1.00  0.71           H  
ATOM    213 2HD2 LEU A  12      16.744   5.926   6.792  1.00  0.71           H  
ATOM    214 3HD2 LEU A  12      15.673   5.689   8.199  1.00  0.71           H  
ATOM    215  N   ARG A  13      13.615  10.306   7.497  1.00  0.72           N  
ATOM    216  CA  ARG A  13      13.820  11.732   7.594  1.00  0.72           C  
ATOM    217  C   ARG A  13      13.923  12.153   9.056  1.00  0.72           C  
ATOM    218  O   ARG A  13      14.840  12.892   9.446  1.00  0.72           O  
ATOM    219  CB  ARG A  13      12.690  12.478   6.908  1.00  0.72           C  
ATOM    220  CG  ARG A  13      12.779  13.929   7.083  1.00  0.72           C  
ATOM    221  CD  ARG A  13      11.750  14.675   6.402  1.00  0.72           C  
ATOM    222  NE  ARG A  13      10.416  14.392   6.845  1.00  0.72           N  
ATOM    223  CZ  ARG A  13       9.818  14.838   7.979  1.00  0.72           C  
ATOM    224  NH1 ARG A  13      10.464  15.573   8.889  1.00  0.72           N  
ATOM    225  NH2 ARG A  13       8.543  14.536   8.161  1.00  0.72           N  
ATOM    226  H   ARG A  13      12.787   9.943   7.021  1.00  0.72           H  
ATOM    227  HA  ARG A  13      14.753  11.984   7.092  1.00  0.72           H  
ATOM    228 1HB  ARG A  13      12.691  12.254   5.841  1.00  0.72           H  
ATOM    229 2HB  ARG A  13      11.731  12.149   7.311  1.00  0.72           H  
ATOM    230 1HG  ARG A  13      12.694  14.138   8.142  1.00  0.72           H  
ATOM    231 2HG  ARG A  13      13.721  14.274   6.723  1.00  0.72           H  
ATOM    232 1HD  ARG A  13      11.937  15.705   6.571  1.00  0.72           H  
ATOM    233 2HD  ARG A  13      11.795  14.472   5.334  1.00  0.72           H  
ATOM    234  HE  ARG A  13       9.845  13.832   6.202  1.00  0.72           H  
ATOM    235 1HH1 ARG A  13      11.470  15.803   8.790  1.00  0.72           H  
ATOM    236 2HH1 ARG A  13       9.970  15.903   9.705  1.00  0.72           H  
ATOM    237 1HH2 ARG A  13       8.048  13.999   7.424  1.00  0.72           H  
ATOM    238 2HH2 ARG A  13       8.056  14.847   8.983  1.00  0.72           H  
ATOM    239  N   LEU A  14      13.015  11.633   9.884  1.00  0.73           N  
ATOM    240  CA  LEU A  14      13.013  11.969  11.294  1.00  0.73           C  
ATOM    241  C   LEU A  14      14.270  11.456  12.003  1.00  0.73           C  
ATOM    242  O   LEU A  14      14.880  12.187  12.786  1.00  0.73           O  
ATOM    243  CB  LEU A  14      11.755  11.388  11.933  1.00  0.73           C  
ATOM    244  CG  LEU A  14      10.445  12.045  11.471  1.00  0.73           C  
ATOM    245  CD1 LEU A  14       9.273  11.262  12.010  1.00  0.73           C  
ATOM    246  CD2 LEU A  14      10.414  13.472  11.938  1.00  0.73           C  
ATOM    247  H   LEU A  14      12.291  11.014   9.514  1.00  0.73           H  
ATOM    248  HA  LEU A  14      12.983  13.052  11.385  1.00  0.73           H  
ATOM    249 1HB  LEU A  14      11.700  10.328  11.681  1.00  0.73           H  
ATOM    250 2HB  LEU A  14      11.828  11.486  13.014  1.00  0.73           H  
ATOM    251  HG  LEU A  14      10.392  12.032  10.387  1.00  0.73           H  
ATOM    252 1HD1 LEU A  14       8.350  11.721  11.675  1.00  0.73           H  
ATOM    253 2HD1 LEU A  14       9.327  10.237  11.638  1.00  0.73           H  
ATOM    254 3HD1 LEU A  14       9.305  11.258  13.097  1.00  0.73           H  
ATOM    255 1HD2 LEU A  14       9.491  13.941  11.603  1.00  0.73           H  
ATOM    256 2HD2 LEU A  14      10.465  13.501  13.027  1.00  0.73           H  
ATOM    257 3HD2 LEU A  14      11.269  14.006  11.518  1.00  0.73           H  
ATOM    258  N   GLU A  15      14.719  10.240  11.664  1.00  0.73           N  
ATOM    259  CA  GLU A  15      15.920   9.649  12.268  1.00  0.73           C  
ATOM    260  C   GLU A  15      17.160  10.487  11.986  1.00  0.73           C  
ATOM    261  O   GLU A  15      18.059  10.592  12.822  1.00  0.73           O  
ATOM    262  CB  GLU A  15      16.143   8.207  11.781  1.00  0.73           C  
ATOM    263  CG  GLU A  15      15.150   7.170  12.337  1.00  0.73           C  
ATOM    264  CD  GLU A  15      15.337   5.785  11.753  1.00  0.73           C  
ATOM    265  OE1 GLU A  15      16.132   5.634  10.853  1.00  0.73           O  
ATOM    266  OE2 GLU A  15      14.680   4.877  12.212  1.00  0.73           O  
ATOM    267  H   GLU A  15      14.181   9.685  10.999  1.00  0.73           H  
ATOM    268  HA  GLU A  15      15.775   9.620  13.347  1.00  0.73           H  
ATOM    269 1HB  GLU A  15      16.067   8.184  10.694  1.00  0.73           H  
ATOM    270 2HB  GLU A  15      17.149   7.886  12.044  1.00  0.73           H  
ATOM    271 1HG  GLU A  15      15.290   7.110  13.415  1.00  0.73           H  
ATOM    272 2HG  GLU A  15      14.139   7.505  12.161  1.00  0.73           H  
ATOM    273  N   LYS A  16      17.189  11.110  10.810  1.00  0.73           N  
ATOM    274  CA  LYS A  16      18.303  11.944  10.385  1.00  0.73           C  
ATOM    275  C   LYS A  16      18.224  13.372  10.940  1.00  0.73           C  
ATOM    276  O   LYS A  16      19.135  14.172  10.715  1.00  0.73           O  
ATOM    277  CB  LYS A  16      18.341  12.010   8.859  1.00  0.73           C  
ATOM    278  CG  LYS A  16      18.693  10.714   8.170  1.00  0.73           C  
ATOM    279  CD  LYS A  16      18.610  10.886   6.685  1.00  0.73           C  
ATOM    280  CE  LYS A  16      19.814  11.630   6.142  1.00  0.73           C  
ATOM    281  NZ  LYS A  16      21.009  10.767   6.148  1.00  0.73           N  
ATOM    282  H   LYS A  16      16.421  10.948  10.155  1.00  0.73           H  
ATOM    283  HA  LYS A  16      19.225  11.492  10.746  1.00  0.73           H  
ATOM    284 1HB  LYS A  16      17.356  12.319   8.493  1.00  0.73           H  
ATOM    285 2HB  LYS A  16      19.060  12.763   8.545  1.00  0.73           H  
ATOM    286 1HG  LYS A  16      19.707  10.422   8.439  1.00  0.73           H  
ATOM    287 2HG  LYS A  16      18.013   9.926   8.483  1.00  0.73           H  
ATOM    288 1HD  LYS A  16      18.543   9.907   6.207  1.00  0.73           H  
ATOM    289 2HD  LYS A  16      17.711  11.448   6.446  1.00  0.73           H  
ATOM    290 1HE  LYS A  16      19.611  11.949   5.117  1.00  0.73           H  
ATOM    291 2HE  LYS A  16      20.009  12.508   6.753  1.00  0.73           H  
ATOM    292 1HZ  LYS A  16      21.797  11.267   5.767  1.00  0.73           H  
ATOM    293 2HZ  LYS A  16      21.219  10.460   7.082  1.00  0.73           H  
ATOM    294 3HZ  LYS A  16      20.792   9.953   5.555  1.00  0.73           H  
ATOM    295  N   GLY A  17      17.132  13.714  11.635  1.00  0.71           N  
ATOM    296  CA  GLY A  17      16.959  15.056  12.178  1.00  0.71           C  
ATOM    297  C   GLY A  17      16.622  16.095  11.110  1.00  0.71           C  
ATOM    298  O   GLY A  17      16.915  17.281  11.281  1.00  0.71           O  
ATOM    299  H   GLY A  17      16.404  13.028  11.829  1.00  0.71           H  
ATOM    300 1HA  GLY A  17      16.162  15.030  12.922  1.00  0.71           H  
ATOM    301 2HA  GLY A  17      17.868  15.350  12.699  1.00  0.71           H  
ATOM    302  N   LEU A  18      16.041  15.659   9.997  1.00  0.70           N  
ATOM    303  CA  LEU A  18      15.745  16.566   8.899  1.00  0.70           C  
ATOM    304  C   LEU A  18      14.293  16.987   8.783  1.00  0.70           C  
ATOM    305  O   LEU A  18      13.377  16.238   9.139  1.00  0.70           O  
ATOM    306  CB  LEU A  18      16.166  15.907   7.595  1.00  0.70           C  
ATOM    307  CG  LEU A  18      17.606  15.559   7.490  1.00  0.70           C  
ATOM    308  CD1 LEU A  18      17.827  14.844   6.199  1.00  0.70           C  
ATOM    309  CD2 LEU A  18      18.428  16.816   7.567  1.00  0.70           C  
ATOM    310  H   LEU A  18      15.791  14.672   9.904  1.00  0.70           H  
ATOM    311  HA  LEU A  18      16.342  17.465   9.037  1.00  0.70           H  
ATOM    312 1HB  LEU A  18      15.630  14.982   7.503  1.00  0.70           H  
ATOM    313 2HB  LEU A  18      15.902  16.560   6.767  1.00  0.70           H  
ATOM    314  HG  LEU A  18      17.886  14.900   8.302  1.00  0.70           H  
ATOM    315 1HD1 LEU A  18      18.876  14.580   6.107  1.00  0.70           H  
ATOM    316 2HD1 LEU A  18      17.220  13.941   6.169  1.00  0.70           H  
ATOM    317 3HD1 LEU A  18      17.550  15.495   5.369  1.00  0.70           H  
ATOM    318 1HD2 LEU A  18      19.486  16.563   7.487  1.00  0.70           H  
ATOM    319 2HD2 LEU A  18      18.150  17.479   6.750  1.00  0.70           H  
ATOM    320 3HD2 LEU A  18      18.244  17.313   8.522  1.00  0.70           H  
ATOM    321  N   THR A  19      14.097  18.201   8.281  1.00  0.69           N  
ATOM    322  CA  THR A  19      12.772  18.708   7.977  1.00  0.69           C  
ATOM    323  C   THR A  19      12.426  18.333   6.557  1.00  0.69           C  
ATOM    324  O   THR A  19      13.316  17.995   5.771  1.00  0.69           O  
ATOM    325  CB  THR A  19      12.719  20.231   8.135  1.00  0.69           C  
ATOM    326  OG1 THR A  19      13.613  20.859   7.179  1.00  0.69           O  
ATOM    327  CG2 THR A  19      13.157  20.607   9.533  1.00  0.69           C  
ATOM    328  H   THR A  19      14.903  18.774   8.072  1.00  0.69           H  
ATOM    329  HA  THR A  19      12.046  18.250   8.649  1.00  0.69           H  
ATOM    330  HB  THR A  19      11.704  20.586   7.962  1.00  0.69           H  
ATOM    331  HG1 THR A  19      13.688  21.804   7.389  1.00  0.69           H  
ATOM    332 1HG2 THR A  19      13.122  21.691   9.649  1.00  0.69           H  
ATOM    333 2HG2 THR A  19      12.489  20.142  10.259  1.00  0.69           H  
ATOM    334 3HG2 THR A  19      14.175  20.256   9.702  1.00  0.69           H  
ATOM    335  N   LYS A  20      11.151  18.435   6.192  1.00  0.69           N  
ATOM    336  CA  LYS A  20      10.782  18.102   4.827  1.00  0.69           C  
ATOM    337  C   LYS A  20      11.470  19.036   3.863  1.00  0.69           C  
ATOM    338  O   LYS A  20      11.968  18.600   2.828  1.00  0.69           O  
ATOM    339  CB  LYS A  20       9.274  18.182   4.646  1.00  0.69           C  
ATOM    340  CG  LYS A  20       8.511  17.091   5.349  1.00  0.69           C  
ATOM    341  CD  LYS A  20       7.048  17.141   5.003  1.00  0.69           C  
ATOM    342  CE  LYS A  20       6.400  18.392   5.599  1.00  0.69           C  
ATOM    343  NZ  LYS A  20       4.948  18.404   5.401  1.00  0.69           N  
ATOM    344  H   LYS A  20      10.449  18.722   6.859  1.00  0.69           H  
ATOM    345  HA  LYS A  20      11.114  17.087   4.609  1.00  0.69           H  
ATOM    346 1HB  LYS A  20       8.911  19.142   5.008  1.00  0.69           H  
ATOM    347 2HB  LYS A  20       9.034  18.123   3.583  1.00  0.69           H  
ATOM    348 1HG  LYS A  20       8.902  16.116   5.044  1.00  0.69           H  
ATOM    349 2HG  LYS A  20       8.629  17.194   6.424  1.00  0.69           H  
ATOM    350 1HD  LYS A  20       6.933  17.155   3.917  1.00  0.69           H  
ATOM    351 2HD  LYS A  20       6.551  16.247   5.391  1.00  0.69           H  
ATOM    352 1HE  LYS A  20       6.615  18.440   6.665  1.00  0.69           H  
ATOM    353 2HE  LYS A  20       6.824  19.269   5.110  1.00  0.69           H  
ATOM    354 1HZ  LYS A  20       4.550  19.247   5.786  1.00  0.69           H  
ATOM    355 2HZ  LYS A  20       4.769  18.361   4.391  1.00  0.69           H  
ATOM    356 3HZ  LYS A  20       4.537  17.602   5.849  1.00  0.69           H  
ATOM    357  N   GLU A  21      11.556  20.314   4.237  1.00  0.70           N  
ATOM    358  CA  GLU A  21      12.200  21.298   3.390  1.00  0.70           C  
ATOM    359  C   GLU A  21      13.675  20.969   3.204  1.00  0.70           C  
ATOM    360  O   GLU A  21      14.200  21.096   2.106  1.00  0.70           O  
ATOM    361  CB  GLU A  21      12.047  22.704   3.979  1.00  0.70           C  
ATOM    362  CG  GLU A  21      10.634  23.271   3.921  1.00  0.70           C  
ATOM    363  CD  GLU A  21      10.504  24.627   4.576  1.00  0.70           C  
ATOM    364  OE1 GLU A  21      11.454  25.067   5.177  1.00  0.70           O  
ATOM    365  OE2 GLU A  21       9.456  25.222   4.470  1.00  0.70           O  
ATOM    366  H   GLU A  21      11.151  20.601   5.114  1.00  0.70           H  
ATOM    367  HA  GLU A  21      11.716  21.281   2.411  1.00  0.70           H  
ATOM    368 1HB  GLU A  21      12.363  22.691   5.023  1.00  0.70           H  
ATOM    369 2HB  GLU A  21      12.705  23.390   3.448  1.00  0.70           H  
ATOM    370 1HG  GLU A  21      10.361  23.373   2.880  1.00  0.70           H  
ATOM    371 2HG  GLU A  21       9.944  22.566   4.385  1.00  0.70           H  
ATOM    372  N   ALA A  22      14.356  20.513   4.261  1.00  0.74           N  
ATOM    373  CA  ALA A  22      15.767  20.174   4.089  1.00  0.74           C  
ATOM    374  C   ALA A  22      15.939  19.031   3.095  1.00  0.74           C  
ATOM    375  O   ALA A  22      16.764  19.104   2.171  1.00  0.74           O  
ATOM    376  CB  ALA A  22      16.371  19.769   5.420  1.00  0.74           C  
ATOM    377  H   ALA A  22      13.920  20.431   5.179  1.00  0.74           H  
ATOM    378  HA  ALA A  22      16.289  21.050   3.703  1.00  0.74           H  
ATOM    379 1HB  ALA A  22      17.426  19.534   5.283  1.00  0.74           H  
ATOM    380 2HB  ALA A  22      16.268  20.589   6.128  1.00  0.74           H  
ATOM    381 3HB  ALA A  22      15.847  18.893   5.799  1.00  0.74           H  
ATOM    382  N   VAL A  23      15.085  18.017   3.212  1.00  0.78           N  
ATOM    383  CA  VAL A  23      15.191  16.878   2.319  1.00  0.78           C  
ATOM    384  C   VAL A  23      14.873  17.317   0.903  1.00  0.78           C  
ATOM    385  O   VAL A  23      15.555  16.958  -0.057  1.00  0.78           O  
ATOM    386  CB  VAL A  23      14.253  15.738   2.757  1.00  0.78           C  
ATOM    387  CG1 VAL A  23      14.241  14.625   1.708  1.00  0.78           C  
ATOM    388  CG2 VAL A  23      14.726  15.187   4.078  1.00  0.78           C  
ATOM    389  H   VAL A  23      14.390  18.022   3.963  1.00  0.78           H  
ATOM    390  HA  VAL A  23      16.214  16.503   2.358  1.00  0.78           H  
ATOM    391  HB  VAL A  23      13.241  16.126   2.859  1.00  0.78           H  
ATOM    392 1HG1 VAL A  23      13.572  13.827   2.028  1.00  0.78           H  
ATOM    393 2HG1 VAL A  23      13.896  15.027   0.754  1.00  0.78           H  
ATOM    394 3HG1 VAL A  23      15.256  14.227   1.592  1.00  0.78           H  
ATOM    395 1HG2 VAL A  23      14.068  14.387   4.383  1.00  0.78           H  
ATOM    396 2HG2 VAL A  23      15.740  14.801   3.960  1.00  0.78           H  
ATOM    397 3HG2 VAL A  23      14.715  15.981   4.820  1.00  0.78           H  
ATOM    398  N   CYS A  24      13.828  18.101   0.753  1.00  0.84           N  
ATOM    399  CA  CYS A  24      13.420  18.558  -0.556  1.00  0.84           C  
ATOM    400  C   CYS A  24      14.382  19.504  -1.240  1.00  0.84           C  
ATOM    401  O   CYS A  24      14.660  19.364  -2.431  1.00  0.84           O  
ATOM    402  CB  CYS A  24      12.121  19.286  -0.414  1.00  0.84           C  
ATOM    403  SG  CYS A  24      10.876  18.239  -0.004  1.00  0.84           S  
ATOM    404  H   CYS A  24      13.282  18.381   1.567  1.00  0.84           H  
ATOM    405  HA  CYS A  24      13.272  17.684  -1.187  1.00  0.84           H  
ATOM    406 1HB  CYS A  24      12.203  20.037   0.367  1.00  0.84           H  
ATOM    407 2HB  CYS A  24      11.867  19.788  -1.308  1.00  0.84           H  
ATOM    408  HG  CYS A  24      11.265  18.106   1.286  1.00  0.84           H  
ATOM    409  N   LEU A  25      14.906  20.466  -0.502  1.00  0.89           N  
ATOM    410  CA  LEU A  25      15.689  21.502  -1.132  1.00  0.89           C  
ATOM    411  C   LEU A  25      17.182  21.248  -1.130  1.00  0.89           C  
ATOM    412  O   LEU A  25      17.849  21.470  -2.144  1.00  0.89           O  
ATOM    413  CB  LEU A  25      15.386  22.801  -0.401  1.00  0.89           C  
ATOM    414  CG  LEU A  25      13.897  23.194  -0.435  1.00  0.89           C  
ATOM    415  CD1 LEU A  25      13.687  24.441   0.397  1.00  0.89           C  
ATOM    416  CD2 LEU A  25      13.452  23.377  -1.877  1.00  0.89           C  
ATOM    417  H   LEU A  25      14.692  20.534   0.487  1.00  0.89           H  
ATOM    418  HA  LEU A  25      15.358  21.593  -2.165  1.00  0.89           H  
ATOM    419 1HB  LEU A  25      15.691  22.695   0.643  1.00  0.89           H  
ATOM    420 2HB  LEU A  25      15.966  23.603  -0.852  1.00  0.89           H  
ATOM    421  HG  LEU A  25      13.304  22.396   0.020  1.00  0.89           H  
ATOM    422 1HD1 LEU A  25      12.630  24.708   0.396  1.00  0.89           H  
ATOM    423 2HD1 LEU A  25      14.010  24.245   1.421  1.00  0.89           H  
ATOM    424 3HD1 LEU A  25      14.270  25.259  -0.020  1.00  0.89           H  
ATOM    425 1HD2 LEU A  25      12.394  23.638  -1.899  1.00  0.89           H  
ATOM    426 2HD2 LEU A  25      14.033  24.171  -2.343  1.00  0.89           H  
ATOM    427 3HD2 LEU A  25      13.604  22.442  -2.427  1.00  0.89           H  
ATOM    428  N   ASP A  26      17.729  20.800  -0.006  1.00  0.92           N  
ATOM    429  CA  ASP A  26      19.161  20.610   0.055  1.00  0.92           C  
ATOM    430  C   ASP A  26      19.559  19.277  -0.549  1.00  0.92           C  
ATOM    431  O   ASP A  26      20.556  19.177  -1.266  1.00  0.92           O  
ATOM    432  CB  ASP A  26      19.641  20.678   1.501  1.00  0.92           C  
ATOM    433  CG  ASP A  26      19.441  22.060   2.138  1.00  0.92           C  
ATOM    434  OD1 ASP A  26      19.292  23.024   1.417  1.00  0.92           O  
ATOM    435  OD2 ASP A  26      19.422  22.132   3.342  1.00  0.92           O  
ATOM    436  H   ASP A  26      17.169  20.563   0.812  1.00  0.92           H  
ATOM    437  HA  ASP A  26      19.643  21.405  -0.514  1.00  0.92           H  
ATOM    438 1HB  ASP A  26      19.109  19.936   2.095  1.00  0.92           H  
ATOM    439 2HB  ASP A  26      20.698  20.422   1.539  1.00  0.92           H  
ATOM    440  N   GLU A  27      18.766  18.249  -0.264  1.00  0.93           N  
ATOM    441  CA  GLU A  27      19.144  16.913  -0.693  1.00  0.93           C  
ATOM    442  C   GLU A  27      18.572  16.397  -2.029  1.00  0.93           C  
ATOM    443  O   GLU A  27      19.344  16.017  -2.910  1.00  0.93           O  
ATOM    444  CB  GLU A  27      18.759  15.914   0.403  1.00  0.93           C  
ATOM    445  CG  GLU A  27      19.510  16.021   1.707  1.00  0.93           C  
ATOM    446  CD  GLU A  27      19.073  14.949   2.685  1.00  0.93           C  
ATOM    447  OE1 GLU A  27      18.148  14.233   2.371  1.00  0.93           O  
ATOM    448  OE2 GLU A  27      19.676  14.835   3.723  1.00  0.93           O  
ATOM    449  H   GLU A  27      17.943  18.403   0.324  1.00  0.93           H  
ATOM    450  HA  GLU A  27      20.229  16.901  -0.785  1.00  0.93           H  
ATOM    451 1HB  GLU A  27      17.716  16.010   0.626  1.00  0.93           H  
ATOM    452 2HB  GLU A  27      18.908  14.934   0.056  1.00  0.93           H  
ATOM    453 1HG  GLU A  27      20.578  15.924   1.518  1.00  0.93           H  
ATOM    454 2HG  GLU A  27      19.324  17.006   2.140  1.00  0.93           H  
ATOM    455  N   SER A  28      17.244  16.334  -2.162  1.00  0.92           N  
ATOM    456  CA  SER A  28      16.582  15.695  -3.310  1.00  0.92           C  
ATOM    457  C   SER A  28      16.073  16.598  -4.445  1.00  0.92           C  
ATOM    458  O   SER A  28      15.618  16.089  -5.470  1.00  0.92           O  
ATOM    459  CB  SER A  28      15.453  14.820  -2.784  1.00  0.92           C  
ATOM    460  OG  SER A  28      14.496  15.573  -2.102  1.00  0.92           O  
ATOM    461  H   SER A  28      16.665  16.683  -1.408  1.00  0.92           H  
ATOM    462  HA  SER A  28      17.309  15.026  -3.761  1.00  0.92           H  
ATOM    463 1HB  SER A  28      14.985  14.289  -3.610  1.00  0.92           H  
ATOM    464 2HB  SER A  28      15.868  14.070  -2.109  1.00  0.92           H  
ATOM    465  HG  SER A  28      14.992  16.059  -1.405  1.00  0.92           H  
ATOM    466  N   GLN A  29      16.147  17.916  -4.274  1.00  0.88           N  
ATOM    467  CA  GLN A  29      15.677  18.891  -5.274  1.00  0.88           C  
ATOM    468  C   GLN A  29      14.205  18.704  -5.705  1.00  0.88           C  
ATOM    469  O   GLN A  29      13.862  18.793  -6.888  1.00  0.88           O  
ATOM    470  CB  GLN A  29      16.611  18.907  -6.490  1.00  0.88           C  
ATOM    471  CG  GLN A  29      18.035  19.456  -6.192  1.00  0.88           C  
ATOM    472  CD  GLN A  29      19.007  18.440  -5.542  1.00  0.88           C  
ATOM    473  OE1 GLN A  29      19.163  17.321  -6.069  1.00  0.88           O  
ATOM    474  NE2 GLN A  29      19.665  18.842  -4.447  1.00  0.88           N  
ATOM    475  H   GLN A  29      16.516  18.272  -3.404  1.00  0.88           H  
ATOM    476  HA  GLN A  29      15.743  19.877  -4.812  1.00  0.88           H  
ATOM    477 1HB  GLN A  29      16.714  17.902  -6.893  1.00  0.88           H  
ATOM    478 2HB  GLN A  29      16.170  19.525  -7.271  1.00  0.88           H  
ATOM    479 1HG  GLN A  29      18.479  19.799  -7.126  1.00  0.88           H  
ATOM    480 2HG  GLN A  29      17.933  20.297  -5.501  1.00  0.88           H  
ATOM    481 1HE2 GLN A  29      20.337  18.237  -3.998  1.00  0.88           H  
ATOM    482 2HE2 GLN A  29      19.510  19.764  -4.069  1.00  0.88           H  
ATOM    483  N   LEU A  30      13.360  18.434  -4.720  1.00  0.82           N  
ATOM    484  CA  LEU A  30      11.914  18.256  -4.858  1.00  0.82           C  
ATOM    485  C   LEU A  30      11.199  19.432  -4.214  1.00  0.82           C  
ATOM    486  O   LEU A  30      11.829  20.271  -3.577  1.00  0.82           O  
ATOM    487  CB  LEU A  30      11.426  16.968  -4.180  1.00  0.82           C  
ATOM    488  CG  LEU A  30      12.042  15.662  -4.635  1.00  0.82           C  
ATOM    489  CD1 LEU A  30      11.490  14.530  -3.761  1.00  0.82           C  
ATOM    490  CD2 LEU A  30      11.727  15.436  -6.100  1.00  0.82           C  
ATOM    491  H   LEU A  30      13.769  18.406  -3.791  1.00  0.82           H  
ATOM    492  HA  LEU A  30      11.659  18.226  -5.915  1.00  0.82           H  
ATOM    493 1HB  LEU A  30      11.614  17.059  -3.111  1.00  0.82           H  
ATOM    494 2HB  LEU A  30      10.348  16.892  -4.319  1.00  0.82           H  
ATOM    495  HG  LEU A  30      13.120  15.700  -4.503  1.00  0.82           H  
ATOM    496 1HD1 LEU A  30      11.935  13.584  -4.070  1.00  0.82           H  
ATOM    497 2HD1 LEU A  30      11.741  14.726  -2.713  1.00  0.82           H  
ATOM    498 3HD1 LEU A  30      10.405  14.477  -3.871  1.00  0.82           H  
ATOM    499 1HD2 LEU A  30      12.173  14.498  -6.422  1.00  0.82           H  
ATOM    500 2HD2 LEU A  30      10.646  15.395  -6.240  1.00  0.82           H  
ATOM    501 3HD2 LEU A  30      12.141  16.258  -6.689  1.00  0.82           H  
ATOM    502  N   SER A  31       9.896  19.554  -4.427  1.00  0.76           N  
ATOM    503  CA  SER A  31       9.168  20.568  -3.673  1.00  0.76           C  
ATOM    504  C   SER A  31       8.690  19.957  -2.364  1.00  0.76           C  
ATOM    505  O   SER A  31       8.505  18.735  -2.279  1.00  0.76           O  
ATOM    506  CB  SER A  31       7.992  21.113  -4.460  1.00  0.76           C  
ATOM    507  OG  SER A  31       6.999  20.132  -4.681  1.00  0.76           O  
ATOM    508  H   SER A  31       9.414  18.902  -5.026  1.00  0.76           H  
ATOM    509  HA  SER A  31       9.843  21.395  -3.440  1.00  0.76           H  
ATOM    510 1HB  SER A  31       7.558  21.955  -3.923  1.00  0.76           H  
ATOM    511 2HB  SER A  31       8.348  21.490  -5.417  1.00  0.76           H  
ATOM    512  HG  SER A  31       6.346  20.553  -5.262  1.00  0.76           H  
ATOM    513  N   THR A  32       8.384  20.814  -1.385  1.00  0.71           N  
ATOM    514  CA  THR A  32       7.890  20.351  -0.092  1.00  0.71           C  
ATOM    515  C   THR A  32       6.576  19.622  -0.279  1.00  0.71           C  
ATOM    516  O   THR A  32       6.333  18.584   0.349  1.00  0.71           O  
ATOM    517  CB  THR A  32       7.744  21.505   0.910  1.00  0.71           C  
ATOM    518  OG1 THR A  32       9.011  22.135   1.097  1.00  0.71           O  
ATOM    519  CG2 THR A  32       7.287  20.951   2.252  1.00  0.71           C  
ATOM    520  H   THR A  32       8.543  21.800  -1.531  1.00  0.71           H  
ATOM    521  HA  THR A  32       8.589  19.650   0.332  1.00  0.71           H  
ATOM    522  HB  THR A  32       7.023  22.232   0.540  1.00  0.71           H  
ATOM    523  HG1 THR A  32       8.895  22.931   1.637  1.00  0.71           H  
ATOM    524 1HG2 THR A  32       7.196  21.765   2.970  1.00  0.71           H  
ATOM    525 2HG2 THR A  32       6.322  20.458   2.134  1.00  0.71           H  
ATOM    526 3HG2 THR A  32       8.021  20.232   2.610  1.00  0.71           H  
ATOM    527  N   ARG A  33       5.717  20.161  -1.141  1.00  0.67           N  
ATOM    528  CA  ARG A  33       4.429  19.542  -1.386  1.00  0.67           C  
ATOM    529  C   ARG A  33       4.590  18.141  -1.974  1.00  0.67           C  
ATOM    530  O   ARG A  33       3.890  17.215  -1.559  1.00  0.67           O  
ATOM    531  CB  ARG A  33       3.594  20.395  -2.326  1.00  0.67           C  
ATOM    532  CG  ARG A  33       3.077  21.697  -1.724  1.00  0.67           C  
ATOM    533  CD  ARG A  33       2.312  22.506  -2.718  1.00  0.67           C  
ATOM    534  NE  ARG A  33       1.804  23.744  -2.139  1.00  0.67           N  
ATOM    535  CZ  ARG A  33       1.192  24.724  -2.835  1.00  0.67           C  
ATOM    536  NH1 ARG A  33       1.016  24.602  -4.133  1.00  0.67           N  
ATOM    537  NH2 ARG A  33       0.766  25.810  -2.211  1.00  0.67           N  
ATOM    538  H   ARG A  33       5.974  21.006  -1.629  1.00  0.67           H  
ATOM    539  HA  ARG A  33       3.901  19.461  -0.436  1.00  0.67           H  
ATOM    540 1HB  ARG A  33       4.185  20.644  -3.206  1.00  0.67           H  
ATOM    541 2HB  ARG A  33       2.732  19.819  -2.666  1.00  0.67           H  
ATOM    542 1HG  ARG A  33       2.417  21.469  -0.887  1.00  0.67           H  
ATOM    543 2HG  ARG A  33       3.921  22.291  -1.370  1.00  0.67           H  
ATOM    544 1HD  ARG A  33       2.962  22.763  -3.554  1.00  0.67           H  
ATOM    545 2HD  ARG A  33       1.464  21.926  -3.083  1.00  0.67           H  
ATOM    546  HE  ARG A  33       1.919  23.877  -1.143  1.00  0.67           H  
ATOM    547 1HH1 ARG A  33       1.341  23.774  -4.611  1.00  0.67           H  
ATOM    548 2HH1 ARG A  33       0.557  25.337  -4.652  1.00  0.67           H  
ATOM    549 1HH2 ARG A  33       0.901  25.905  -1.213  1.00  0.67           H  
ATOM    550 2HH2 ARG A  33       0.308  26.543  -2.730  1.00  0.67           H  
ATOM    551  N   GLN A  34       5.551  17.933  -2.887  1.00  0.65           N  
ATOM    552  CA  GLN A  34       5.685  16.570  -3.400  1.00  0.65           C  
ATOM    553  C   GLN A  34       6.140  15.610  -2.323  1.00  0.65           C  
ATOM    554  O   GLN A  34       5.585  14.519  -2.193  1.00  0.65           O  
ATOM    555  CB  GLN A  34       6.683  16.492  -4.546  1.00  0.65           C  
ATOM    556  CG  GLN A  34       6.227  17.112  -5.813  1.00  0.65           C  
ATOM    557  CD  GLN A  34       7.326  17.137  -6.839  1.00  0.65           C  
ATOM    558  OE1 GLN A  34       7.654  16.115  -7.480  1.00  0.65           O  
ATOM    559  NE2 GLN A  34       7.909  18.317  -6.983  1.00  0.65           N  
ATOM    560  H   GLN A  34       6.143  18.687  -3.252  1.00  0.65           H  
ATOM    561  HA  GLN A  34       4.712  16.239  -3.758  1.00  0.65           H  
ATOM    562 1HB  GLN A  34       7.603  17.001  -4.245  1.00  0.65           H  
ATOM    563 2HB  GLN A  34       6.937  15.451  -4.741  1.00  0.65           H  
ATOM    564 1HG  GLN A  34       5.402  16.522  -6.212  1.00  0.65           H  
ATOM    565 2HG  GLN A  34       5.896  18.123  -5.622  1.00  0.65           H  
ATOM    566 1HE2 GLN A  34       8.653  18.452  -7.640  1.00  0.65           H  
ATOM    567 2HE2 GLN A  34       7.578  19.077  -6.399  1.00  0.65           H  
ATOM    568  N   LEU A  35       7.096  16.024  -1.495  1.00  0.63           N  
ATOM    569  CA  LEU A  35       7.568  15.103  -0.475  1.00  0.63           C  
ATOM    570  C   LEU A  35       6.460  14.812   0.513  1.00  0.63           C  
ATOM    571  O   LEU A  35       6.298  13.671   0.942  1.00  0.63           O  
ATOM    572  CB  LEU A  35       8.796  15.619   0.247  1.00  0.63           C  
ATOM    573  CG  LEU A  35       9.394  14.637   1.277  1.00  0.63           C  
ATOM    574  CD1 LEU A  35       9.797  13.338   0.548  1.00  0.63           C  
ATOM    575  CD2 LEU A  35      10.598  15.271   1.968  1.00  0.63           C  
ATOM    576  H   LEU A  35       7.516  16.951  -1.609  1.00  0.63           H  
ATOM    577  HA  LEU A  35       7.843  14.172  -0.956  1.00  0.63           H  
ATOM    578 1HB  LEU A  35       9.554  15.808  -0.502  1.00  0.63           H  
ATOM    579 2HB  LEU A  35       8.538  16.551   0.756  1.00  0.63           H  
ATOM    580  HG  LEU A  35       8.640  14.392   2.029  1.00  0.63           H  
ATOM    581 1HD1 LEU A  35      10.208  12.642   1.270  1.00  0.63           H  
ATOM    582 2HD1 LEU A  35       8.923  12.894   0.073  1.00  0.63           H  
ATOM    583 3HD1 LEU A  35      10.549  13.561  -0.211  1.00  0.63           H  
ATOM    584 1HD2 LEU A  35      11.007  14.571   2.699  1.00  0.63           H  
ATOM    585 2HD2 LEU A  35      11.358  15.510   1.227  1.00  0.63           H  
ATOM    586 3HD2 LEU A  35      10.285  16.178   2.472  1.00  0.63           H  
ATOM    587  N   THR A  36       5.692  15.839   0.879  1.00  0.62           N  
ATOM    588  CA  THR A  36       4.610  15.681   1.833  1.00  0.62           C  
ATOM    589  C   THR A  36       3.615  14.642   1.334  1.00  0.62           C  
ATOM    590  O   THR A  36       3.216  13.745   2.085  1.00  0.62           O  
ATOM    591  CB  THR A  36       3.869  17.016   2.035  1.00  0.62           C  
ATOM    592  OG1 THR A  36       4.782  18.004   2.549  1.00  0.62           O  
ATOM    593  CG2 THR A  36       2.700  16.832   2.986  1.00  0.62           C  
ATOM    594  H   THR A  36       5.875  16.767   0.497  1.00  0.62           H  
ATOM    595  HA  THR A  36       5.024  15.341   2.781  1.00  0.62           H  
ATOM    596  HB  THR A  36       3.492  17.362   1.073  1.00  0.62           H  
ATOM    597  HG1 THR A  36       5.475  18.155   1.849  1.00  0.62           H  
ATOM    598 1HG2 THR A  36       2.180  17.780   3.109  1.00  0.62           H  
ATOM    599 2HG2 THR A  36       2.011  16.092   2.571  1.00  0.62           H  
ATOM    600 3HG2 THR A  36       3.061  16.486   3.950  1.00  0.62           H  
ATOM    601  N   ARG A  37       3.244  14.749   0.057  1.00  0.62           N  
ATOM    602  CA  ARG A  37       2.308  13.830  -0.574  1.00  0.62           C  
ATOM    603  C   ARG A  37       2.871  12.405  -0.633  1.00  0.62           C  
ATOM    604  O   ARG A  37       2.139  11.414  -0.477  1.00  0.62           O  
ATOM    605  CB  ARG A  37       1.989  14.341  -1.962  1.00  0.62           C  
ATOM    606  CG  ARG A  37       1.137  15.604  -1.984  1.00  0.62           C  
ATOM    607  CD  ARG A  37       1.015  16.172  -3.350  1.00  0.62           C  
ATOM    608  NE  ARG A  37       0.211  17.388  -3.359  1.00  0.62           N  
ATOM    609  CZ  ARG A  37       0.135  18.255  -4.390  1.00  0.62           C  
ATOM    610  NH1 ARG A  37       0.823  18.037  -5.490  1.00  0.62           N  
ATOM    611  NH2 ARG A  37      -0.634  19.328  -4.293  1.00  0.62           N  
ATOM    612  H   ARG A  37       3.611  15.523  -0.502  1.00  0.62           H  
ATOM    613  HA  ARG A  37       1.391  13.824   0.013  1.00  0.62           H  
ATOM    614 1HB  ARG A  37       2.913  14.538  -2.505  1.00  0.62           H  
ATOM    615 2HB  ARG A  37       1.442  13.579  -2.499  1.00  0.62           H  
ATOM    616 1HG  ARG A  37       0.135  15.362  -1.633  1.00  0.62           H  
ATOM    617 2HG  ARG A  37       1.571  16.353  -1.326  1.00  0.62           H  
ATOM    618 1HD  ARG A  37       2.010  16.417  -3.725  1.00  0.62           H  
ATOM    619 2HD  ARG A  37       0.545  15.442  -4.008  1.00  0.62           H  
ATOM    620  HE  ARG A  37      -0.336  17.591  -2.532  1.00  0.62           H  
ATOM    621 1HH1 ARG A  37       1.412  17.219  -5.563  1.00  0.62           H  
ATOM    622 2HH1 ARG A  37       0.763  18.687  -6.261  1.00  0.62           H  
ATOM    623 1HH2 ARG A  37      -1.165  19.493  -3.448  1.00  0.62           H  
ATOM    624 2HH2 ARG A  37      -0.695  19.977  -5.063  1.00  0.62           H  
ATOM    625  N   ILE A  38       4.187  12.278  -0.823  1.00  0.63           N  
ATOM    626  CA  ILE A  38       4.800  10.957  -0.814  1.00  0.63           C  
ATOM    627  C   ILE A  38       4.748  10.372   0.605  1.00  0.63           C  
ATOM    628  O   ILE A  38       4.248   9.266   0.816  1.00  0.63           O  
ATOM    629  CB  ILE A  38       6.265  11.023  -1.291  1.00  0.63           C  
ATOM    630  CG1 ILE A  38       6.329  11.424  -2.769  1.00  0.63           C  
ATOM    631  CG2 ILE A  38       6.937   9.703  -1.075  1.00  0.63           C  
ATOM    632  CD1 ILE A  38       7.723  11.812  -3.223  1.00  0.63           C  
ATOM    633  H   ILE A  38       4.764  13.103  -0.999  1.00  0.63           H  
ATOM    634  HA  ILE A  38       4.240  10.305  -1.486  1.00  0.63           H  
ATOM    635  HB  ILE A  38       6.788  11.787  -0.726  1.00  0.63           H  
ATOM    636 1HG1 ILE A  38       5.982  10.592  -3.375  1.00  0.63           H  
ATOM    637 2HG1 ILE A  38       5.660  12.252  -2.935  1.00  0.63           H  
ATOM    638 1HG2 ILE A  38       7.973   9.770  -1.401  1.00  0.63           H  
ATOM    639 2HG2 ILE A  38       6.898   9.460  -0.018  1.00  0.63           H  
ATOM    640 3HG2 ILE A  38       6.419   8.935  -1.647  1.00  0.63           H  
ATOM    641 1HD1 ILE A  38       7.698  12.090  -4.275  1.00  0.63           H  
ATOM    642 2HD1 ILE A  38       8.075  12.655  -2.641  1.00  0.63           H  
ATOM    643 3HD1 ILE A  38       8.390  10.969  -3.082  1.00  0.63           H  
ATOM    644  N   GLU A  39       5.186  11.156   1.600  1.00  0.64           N  
ATOM    645  CA  GLU A  39       5.203  10.705   2.995  1.00  0.64           C  
ATOM    646  C   GLU A  39       3.816  10.403   3.540  1.00  0.64           C  
ATOM    647  O   GLU A  39       3.641   9.490   4.347  1.00  0.64           O  
ATOM    648  CB  GLU A  39       5.883  11.707   3.929  1.00  0.64           C  
ATOM    649  CG  GLU A  39       7.392  11.812   3.772  1.00  0.64           C  
ATOM    650  CD  GLU A  39       8.017  12.674   4.851  1.00  0.64           C  
ATOM    651  OE1 GLU A  39       7.293  13.198   5.678  1.00  0.64           O  
ATOM    652  OE2 GLU A  39       9.216  12.793   4.884  1.00  0.64           O  
ATOM    653  H   GLU A  39       5.545  12.080   1.374  1.00  0.64           H  
ATOM    654  HA  GLU A  39       5.792   9.801   3.042  1.00  0.64           H  
ATOM    655 1HB  GLU A  39       5.465  12.700   3.749  1.00  0.64           H  
ATOM    656 2HB  GLU A  39       5.667  11.442   4.962  1.00  0.64           H  
ATOM    657 1HG  GLU A  39       7.814  10.809   3.832  1.00  0.64           H  
ATOM    658 2HG  GLU A  39       7.623  12.218   2.790  1.00  0.64           H  
ATOM    659  N   SER A  40       2.822  11.150   3.073  1.00  0.66           N  
ATOM    660  CA  SER A  40       1.451  11.009   3.522  1.00  0.66           C  
ATOM    661  C   SER A  40       0.719   9.877   2.806  1.00  0.66           C  
ATOM    662  O   SER A  40      -0.434   9.580   3.129  1.00  0.66           O  
ATOM    663  CB  SER A  40       0.711  12.303   3.266  1.00  0.66           C  
ATOM    664  OG  SER A  40       1.292  13.357   3.977  1.00  0.66           O  
ATOM    665  H   SER A  40       3.036  11.905   2.425  1.00  0.66           H  
ATOM    666  HA  SER A  40       1.458  10.799   4.591  1.00  0.66           H  
ATOM    667 1HB  SER A  40       0.736  12.528   2.199  1.00  0.66           H  
ATOM    668 2HB  SER A  40      -0.330  12.191   3.557  1.00  0.66           H  
ATOM    669  HG  SER A  40       2.152  13.518   3.523  1.00  0.66           H  
ATOM    670  N   GLY A  41       1.357   9.275   1.797  1.00  0.68           N  
ATOM    671  CA  GLY A  41       0.744   8.202   1.033  1.00  0.68           C  
ATOM    672  C   GLY A  41      -0.316   8.680   0.040  1.00  0.68           C  
ATOM    673  O   GLY A  41      -1.208   7.916  -0.332  1.00  0.68           O  
ATOM    674  H   GLY A  41       2.316   9.526   1.561  1.00  0.68           H  
ATOM    675 1HA  GLY A  41       1.533   7.683   0.504  1.00  0.68           H  
ATOM    676 2HA  GLY A  41       0.301   7.490   1.716  1.00  0.68           H  
ATOM    677  N   GLN A  42      -0.249   9.955  -0.353  1.00  0.71           N  
ATOM    678  CA  GLN A  42      -1.230  10.552  -1.254  1.00  0.71           C  
ATOM    679  C   GLN A  42      -0.841  10.445  -2.726  1.00  0.71           C  
ATOM    680  O   GLN A  42      -1.708  10.367  -3.599  1.00  0.71           O  
ATOM    681  CB  GLN A  42      -1.427  12.016  -0.883  1.00  0.71           C  
ATOM    682  CG  GLN A  42      -2.014  12.226   0.494  1.00  0.71           C  
ATOM    683  CD  GLN A  42      -2.088  13.692   0.871  1.00  0.71           C  
ATOM    684  OE1 GLN A  42      -1.271  14.501   0.420  1.00  0.71           O  
ATOM    685  NE2 GLN A  42      -3.065  14.044   1.699  1.00  0.71           N  
ATOM    686  H   GLN A  42       0.531  10.528  -0.044  1.00  0.71           H  
ATOM    687  HA  GLN A  42      -2.176  10.029  -1.120  1.00  0.71           H  
ATOM    688 1HB  GLN A  42      -0.471  12.523  -0.923  1.00  0.71           H  
ATOM    689 2HB  GLN A  42      -2.082  12.491  -1.612  1.00  0.71           H  
ATOM    690 1HG  GLN A  42      -3.023  11.818   0.508  1.00  0.71           H  
ATOM    691 2HG  GLN A  42      -1.397  11.705   1.222  1.00  0.71           H  
ATOM    692 1HE2 GLN A  42      -3.162  14.999   1.984  1.00  0.71           H  
ATOM    693 2HE2 GLN A  42      -3.703  13.353   2.040  1.00  0.71           H  
ATOM    694  N   SER A  43       0.461  10.437  -3.003  1.00  0.74           N  
ATOM    695  CA  SER A  43       0.924  10.390  -4.391  1.00  0.74           C  
ATOM    696  C   SER A  43       2.150   9.518  -4.558  1.00  0.74           C  
ATOM    697  O   SER A  43       3.121   9.636  -3.811  1.00  0.74           O  
ATOM    698  CB  SER A  43       1.261  11.771  -4.900  1.00  0.74           C  
ATOM    699  OG  SER A  43       1.714  11.718  -6.226  1.00  0.74           O  
ATOM    700  H   SER A  43       1.121  10.517  -2.232  1.00  0.74           H  
ATOM    701  HA  SER A  43       0.128   9.971  -5.007  1.00  0.74           H  
ATOM    702 1HB  SER A  43       0.387  12.419  -4.828  1.00  0.74           H  
ATOM    703 2HB  SER A  43       2.042  12.193  -4.274  1.00  0.74           H  
ATOM    704  HG  SER A  43       2.373  11.005  -6.260  1.00  0.74           H  
ATOM    705  N   THR A  44       2.081   8.632  -5.542  1.00  0.77           N  
ATOM    706  CA  THR A  44       3.168   7.719  -5.826  1.00  0.77           C  
ATOM    707  C   THR A  44       4.264   8.446  -6.614  1.00  0.77           C  
ATOM    708  O   THR A  44       3.944   9.103  -7.604  1.00  0.77           O  
ATOM    709  CB  THR A  44       2.657   6.521  -6.657  1.00  0.77           C  
ATOM    710  OG1 THR A  44       1.623   5.838  -5.949  1.00  0.77           O  
ATOM    711  CG2 THR A  44       3.774   5.549  -6.916  1.00  0.77           C  
ATOM    712  H   THR A  44       1.243   8.595  -6.106  1.00  0.77           H  
ATOM    713  HA  THR A  44       3.542   7.360  -4.888  1.00  0.77           H  
ATOM    714  HB  THR A  44       2.264   6.880  -7.607  1.00  0.77           H  
ATOM    715  HG1 THR A  44       1.334   5.075  -6.463  1.00  0.77           H  
ATOM    716 1HG2 THR A  44       3.398   4.714  -7.503  1.00  0.77           H  
ATOM    717 2HG2 THR A  44       4.565   6.045  -7.464  1.00  0.77           H  
ATOM    718 3HG2 THR A  44       4.163   5.178  -5.973  1.00  0.77           H  
ATOM    719  N   PRO A  45       5.534   8.423  -6.178  1.00  0.80           N  
ATOM    720  CA  PRO A  45       6.667   9.012  -6.858  1.00  0.80           C  
ATOM    721  C   PRO A  45       7.071   8.183  -8.054  1.00  0.80           C  
ATOM    722  O   PRO A  45       6.769   6.990  -8.121  1.00  0.80           O  
ATOM    723  CB  PRO A  45       7.745   9.004  -5.790  1.00  0.80           C  
ATOM    724  CG  PRO A  45       7.412   7.857  -4.920  1.00  0.80           C  
ATOM    725  CD  PRO A  45       5.895   7.781  -4.894  1.00  0.80           C  
ATOM    726  HA  PRO A  45       6.417  10.039  -7.162  1.00  0.80           H  
ATOM    727 1HB  PRO A  45       8.733   8.886  -6.268  1.00  0.80           H  
ATOM    728 2HB  PRO A  45       7.757   9.950  -5.276  1.00  0.80           H  
ATOM    729 1HG  PRO A  45       7.887   6.937  -5.284  1.00  0.80           H  
ATOM    730 2HG  PRO A  45       7.828   8.075  -3.961  1.00  0.80           H  
ATOM    731 1HD  PRO A  45       5.620   6.723  -4.876  1.00  0.80           H  
ATOM    732 2HD  PRO A  45       5.482   8.341  -4.039  1.00  0.80           H  
ATOM    733  N   THR A  46       7.814   8.782  -8.964  1.00  0.81           N  
ATOM    734  CA  THR A  46       8.355   8.002 -10.056  1.00  0.81           C  
ATOM    735  C   THR A  46       9.483   7.194  -9.478  1.00  0.81           C  
ATOM    736  O   THR A  46       9.982   7.544  -8.407  1.00  0.81           O  
ATOM    737  CB  THR A  46       8.898   8.912 -11.172  1.00  0.81           C  
ATOM    738  OG1 THR A  46      10.015   9.716 -10.675  1.00  0.81           O  
ATOM    739  CG2 THR A  46       7.802   9.848 -11.631  1.00  0.81           C  
ATOM    740  H   THR A  46       8.014   9.767  -8.894  1.00  0.81           H  
ATOM    741  HA  THR A  46       7.590   7.330 -10.449  1.00  0.81           H  
ATOM    742  HB  THR A  46       9.235   8.306 -12.012  1.00  0.81           H  
ATOM    743  HG1 THR A  46      10.238  10.380 -11.344  1.00  0.81           H  
ATOM    744 1HG2 THR A  46       8.181  10.497 -12.421  1.00  0.81           H  
ATOM    745 2HG2 THR A  46       6.962   9.266 -12.010  1.00  0.81           H  
ATOM    746 3HG2 THR A  46       7.470  10.457 -10.789  1.00  0.81           H  
ATOM    747  N   LEU A  47       9.953   6.179 -10.193  1.00  0.82           N  
ATOM    748  CA  LEU A  47      11.068   5.422  -9.655  1.00  0.82           C  
ATOM    749  C   LEU A  47      12.298   6.287  -9.505  1.00  0.82           C  
ATOM    750  O   LEU A  47      13.033   6.144  -8.537  1.00  0.82           O  
ATOM    751  CB  LEU A  47      11.370   4.199 -10.514  1.00  0.82           C  
ATOM    752  CG  LEU A  47      10.314   3.107 -10.447  1.00  0.82           C  
ATOM    753  CD1 LEU A  47      10.643   2.018 -11.456  1.00  0.82           C  
ATOM    754  CD2 LEU A  47      10.276   2.555  -9.018  1.00  0.82           C  
ATOM    755  H   LEU A  47       9.525   5.924 -11.071  1.00  0.82           H  
ATOM    756  HA  LEU A  47      10.786   5.066  -8.666  1.00  0.82           H  
ATOM    757 1HB  LEU A  47      11.471   4.512 -11.552  1.00  0.82           H  
ATOM    758 2HB  LEU A  47      12.319   3.771 -10.189  1.00  0.82           H  
ATOM    759  HG  LEU A  47       9.337   3.522 -10.701  1.00  0.82           H  
ATOM    760 1HD1 LEU A  47       9.884   1.237 -11.409  1.00  0.82           H  
ATOM    761 2HD1 LEU A  47      10.663   2.444 -12.459  1.00  0.82           H  
ATOM    762 3HD1 LEU A  47      11.618   1.591 -11.224  1.00  0.82           H  
ATOM    763 1HD2 LEU A  47       9.519   1.772  -8.950  1.00  0.82           H  
ATOM    764 2HD2 LEU A  47      11.252   2.139  -8.763  1.00  0.82           H  
ATOM    765 3HD2 LEU A  47      10.030   3.358  -8.322  1.00  0.82           H  
ATOM    766  N   ASN A  48      12.525   7.222 -10.424  1.00  0.82           N  
ATOM    767  CA  ASN A  48      13.709   8.050 -10.276  1.00  0.82           C  
ATOM    768  C   ASN A  48      13.623   8.841  -8.980  1.00  0.82           C  
ATOM    769  O   ASN A  48      14.594   8.908  -8.226  1.00  0.82           O  
ATOM    770  CB  ASN A  48      13.859   8.985 -11.457  1.00  0.82           C  
ATOM    771  CG  ASN A  48      14.288   8.277 -12.704  1.00  0.82           C  
ATOM    772  OD1 ASN A  48      14.823   7.162 -12.664  1.00  0.82           O  
ATOM    773  ND2 ASN A  48      14.059   8.905 -13.828  1.00  0.82           N  
ATOM    774  H   ASN A  48      11.896   7.343 -11.203  1.00  0.82           H  
ATOM    775  HA  ASN A  48      14.587   7.406 -10.212  1.00  0.82           H  
ATOM    776 1HB  ASN A  48      12.908   9.486 -11.641  1.00  0.82           H  
ATOM    777 2HB  ASN A  48      14.590   9.751 -11.217  1.00  0.82           H  
ATOM    778 1HD2 ASN A  48      14.319   8.485 -14.698  1.00  0.82           H  
ATOM    779 2HD2 ASN A  48      13.622   9.804 -13.818  1.00  0.82           H  
ATOM    780  N   LYS A  49      12.443   9.388  -8.669  1.00  0.82           N  
ATOM    781  CA  LYS A  49      12.331  10.152  -7.433  1.00  0.82           C  
ATOM    782  C   LYS A  49      12.444   9.242  -6.216  1.00  0.82           C  
ATOM    783  O   LYS A  49      13.073   9.602  -5.221  1.00  0.82           O  
ATOM    784  CB  LYS A  49      11.042  10.967  -7.420  1.00  0.82           C  
ATOM    785  CG  LYS A  49      11.082  12.128  -8.422  1.00  0.82           C  
ATOM    786  CD  LYS A  49       9.786  12.941  -8.479  1.00  0.82           C  
ATOM    787  CE  LYS A  49       9.921  14.056  -9.528  1.00  0.82           C  
ATOM    788  NZ  LYS A  49       8.666  14.830  -9.721  1.00  0.82           N  
ATOM    789  H   LYS A  49      11.635   9.303  -9.295  1.00  0.82           H  
ATOM    790  HA  LYS A  49      13.162  10.855  -7.393  1.00  0.82           H  
ATOM    791 1HB  LYS A  49      10.205  10.317  -7.686  1.00  0.82           H  
ATOM    792 2HB  LYS A  49      10.858  11.363  -6.421  1.00  0.82           H  
ATOM    793 1HG  LYS A  49      11.903  12.793  -8.159  1.00  0.82           H  
ATOM    794 2HG  LYS A  49      11.281  11.724  -9.411  1.00  0.82           H  
ATOM    795 1HD  LYS A  49       8.955  12.291  -8.753  1.00  0.82           H  
ATOM    796 2HD  LYS A  49       9.575  13.388  -7.505  1.00  0.82           H  
ATOM    797 1HE  LYS A  49      10.708  14.740  -9.214  1.00  0.82           H  
ATOM    798 2HE  LYS A  49      10.202  13.605 -10.479  1.00  0.82           H  
ATOM    799 1HZ  LYS A  49       8.815  15.539 -10.419  1.00  0.82           H  
ATOM    800 2HZ  LYS A  49       7.931  14.215 -10.023  1.00  0.82           H  
ATOM    801 3HZ  LYS A  49       8.380  15.284  -8.850  1.00  0.82           H  
ATOM    802  N   ALA A  50      11.864   8.041  -6.288  1.00  0.82           N  
ATOM    803  CA  ALA A  50      11.945   7.119  -5.161  1.00  0.82           C  
ATOM    804  C   ALA A  50      13.398   6.768  -4.857  1.00  0.82           C  
ATOM    805  O   ALA A  50      13.807   6.702  -3.691  1.00  0.82           O  
ATOM    806  CB  ALA A  50      11.169   5.861  -5.469  1.00  0.82           C  
ATOM    807  H   ALA A  50      11.345   7.776  -7.125  1.00  0.82           H  
ATOM    808  HA  ALA A  50      11.516   7.611  -4.289  1.00  0.82           H  
ATOM    809 1HB  ALA A  50      11.207   5.211  -4.638  1.00  0.82           H  
ATOM    810 2HB  ALA A  50      10.134   6.118  -5.683  1.00  0.82           H  
ATOM    811 3HB  ALA A  50      11.605   5.373  -6.338  1.00  0.82           H  
ATOM    812  N   VAL A  51      14.180   6.577  -5.925  1.00  0.83           N  
ATOM    813  CA  VAL A  51      15.595   6.275  -5.825  1.00  0.83           C  
ATOM    814  C   VAL A  51      16.367   7.446  -5.276  1.00  0.83           C  
ATOM    815  O   VAL A  51      17.228   7.268  -4.415  1.00  0.83           O  
ATOM    816  CB  VAL A  51      16.191   5.884  -7.188  1.00  0.83           C  
ATOM    817  CG1 VAL A  51      17.702   5.799  -7.079  1.00  0.83           C  
ATOM    818  CG2 VAL A  51      15.646   4.527  -7.603  1.00  0.83           C  
ATOM    819  H   VAL A  51      13.765   6.627  -6.856  1.00  0.83           H  
ATOM    820  HA  VAL A  51      15.714   5.430  -5.147  1.00  0.83           H  
ATOM    821  HB  VAL A  51      15.931   6.642  -7.930  1.00  0.83           H  
ATOM    822 1HG1 VAL A  51      18.118   5.523  -8.046  1.00  0.83           H  
ATOM    823 2HG1 VAL A  51      18.098   6.769  -6.778  1.00  0.83           H  
ATOM    824 3HG1 VAL A  51      17.972   5.049  -6.337  1.00  0.83           H  
ATOM    825 1HG2 VAL A  51      16.065   4.248  -8.567  1.00  0.83           H  
ATOM    826 2HG2 VAL A  51      15.924   3.787  -6.857  1.00  0.83           H  
ATOM    827 3HG2 VAL A  51      14.575   4.571  -7.678  1.00  0.83           H  
ATOM    828  N   TYR A  52      16.075   8.651  -5.763  1.00  0.83           N  
ATOM    829  CA  TYR A  52      16.789   9.811  -5.276  1.00  0.83           C  
ATOM    830  C   TYR A  52      16.515   9.999  -3.796  1.00  0.83           C  
ATOM    831  O   TYR A  52      17.436  10.219  -3.015  1.00  0.83           O  
ATOM    832  CB  TYR A  52      16.371  11.059  -6.049  1.00  0.83           C  
ATOM    833  CG  TYR A  52      16.755  10.985  -7.504  1.00  0.83           C  
ATOM    834  CD1 TYR A  52      16.081  11.753  -8.445  1.00  0.83           C  
ATOM    835  CD2 TYR A  52      17.758  10.114  -7.907  1.00  0.83           C  
ATOM    836  CE1 TYR A  52      16.416  11.657  -9.780  1.00  0.83           C  
ATOM    837  CE2 TYR A  52      18.091  10.017  -9.241  1.00  0.83           C  
ATOM    838  CZ  TYR A  52      17.426  10.785 -10.176  1.00  0.83           C  
ATOM    839  OH  TYR A  52      17.763  10.689 -11.508  1.00  0.83           O  
ATOM    840  H   TYR A  52      15.370   8.754  -6.494  1.00  0.83           H  
ATOM    841  HA  TYR A  52      17.857   9.646  -5.405  1.00  0.83           H  
ATOM    842 1HB  TYR A  52      15.289  11.183  -5.985  1.00  0.83           H  
ATOM    843 2HB  TYR A  52      16.835  11.941  -5.610  1.00  0.83           H  
ATOM    844  HD1 TYR A  52      15.287  12.429  -8.127  1.00  0.83           H  
ATOM    845  HD2 TYR A  52      18.279   9.503  -7.172  1.00  0.83           H  
ATOM    846  HE1 TYR A  52      15.888  12.259 -10.518  1.00  0.83           H  
ATOM    847  HE2 TYR A  52      18.877   9.333  -9.558  1.00  0.83           H  
ATOM    848  HH  TYR A  52      17.176  11.244 -12.026  1.00  0.83           H  
ATOM    849  N   ILE A  53      15.272   9.814  -3.366  1.00  0.84           N  
ATOM    850  CA  ILE A  53      15.003   9.986  -1.953  1.00  0.84           C  
ATOM    851  C   ILE A  53      15.792   8.958  -1.164  1.00  0.84           C  
ATOM    852  O   ILE A  53      16.475   9.305  -0.198  1.00  0.84           O  
ATOM    853  CB  ILE A  53      13.503   9.858  -1.629  1.00  0.84           C  
ATOM    854  CG1 ILE A  53      12.716  11.033  -2.224  1.00  0.84           C  
ATOM    855  CG2 ILE A  53      13.309   9.793  -0.138  1.00  0.84           C  
ATOM    856  CD1 ILE A  53      11.217  10.822  -2.201  1.00  0.84           C  
ATOM    857  H   ILE A  53      14.517   9.607  -4.021  1.00  0.84           H  
ATOM    858  HA  ILE A  53      15.333  10.978  -1.652  1.00  0.84           H  
ATOM    859  HB  ILE A  53      13.114   8.943  -2.086  1.00  0.84           H  
ATOM    860 1HG1 ILE A  53      12.948  11.939  -1.662  1.00  0.84           H  
ATOM    861 2HG1 ILE A  53      13.031  11.181  -3.256  1.00  0.84           H  
ATOM    862 1HG2 ILE A  53      12.259   9.688   0.081  1.00  0.84           H  
ATOM    863 2HG2 ILE A  53      13.845   8.938   0.239  1.00  0.84           H  
ATOM    864 3HG2 ILE A  53      13.688  10.702   0.328  1.00  0.84           H  
ATOM    865 1HD1 ILE A  53      10.728  11.689  -2.638  1.00  0.84           H  
ATOM    866 2HD1 ILE A  53      10.966   9.930  -2.779  1.00  0.84           H  
ATOM    867 3HD1 ILE A  53      10.885  10.700  -1.179  1.00  0.84           H  
ATOM    868  N   ALA A  54      15.764   7.700  -1.606  1.00  0.85           N  
ATOM    869  CA  ALA A  54      16.489   6.667  -0.890  1.00  0.85           C  
ATOM    870  C   ALA A  54      17.983   6.964  -0.807  1.00  0.85           C  
ATOM    871  O   ALA A  54      18.560   6.970   0.292  1.00  0.85           O  
ATOM    872  CB  ALA A  54      16.301   5.342  -1.607  1.00  0.85           C  
ATOM    873  H   ALA A  54      15.202   7.449  -2.422  1.00  0.85           H  
ATOM    874  HA  ALA A  54      16.089   6.610   0.120  1.00  0.85           H  
ATOM    875 1HB  ALA A  54      16.815   4.574  -1.075  1.00  0.85           H  
ATOM    876 2HB  ALA A  54      15.267   5.091  -1.674  1.00  0.85           H  
ATOM    877 3HB  ALA A  54      16.707   5.414  -2.611  1.00  0.85           H  
ATOM    878  N   GLY A  55      18.582   7.305  -1.953  1.00  0.85           N  
ATOM    879  CA  GLY A  55      20.009   7.571  -2.058  1.00  0.85           C  
ATOM    880  C   GLY A  55      20.458   8.737  -1.200  1.00  0.85           C  
ATOM    881  O   GLY A  55      21.537   8.705  -0.604  1.00  0.85           O  
ATOM    882  H   GLY A  55      18.029   7.333  -2.805  1.00  0.85           H  
ATOM    883 1HA  GLY A  55      20.557   6.673  -1.773  1.00  0.85           H  
ATOM    884 2HA  GLY A  55      20.251   7.771  -3.101  1.00  0.85           H  
ATOM    885  N   ARG A  56      19.611   9.758  -1.104  1.00  0.85           N  
ATOM    886  CA  ARG A  56      19.905  10.937  -0.310  1.00  0.85           C  
ATOM    887  C   ARG A  56      19.798  10.629   1.177  1.00  0.85           C  
ATOM    888  O   ARG A  56      20.644  11.045   1.973  1.00  0.85           O  
ATOM    889  CB  ARG A  56      18.938  12.043  -0.659  1.00  0.85           C  
ATOM    890  CG  ARG A  56      19.332  13.044  -1.808  1.00  0.85           C  
ATOM    891  CD  ARG A  56      19.531  12.507  -3.193  1.00  0.85           C  
ATOM    892  NE  ARG A  56      19.699  13.595  -4.163  1.00  0.85           N  
ATOM    893  CZ  ARG A  56      19.972  13.437  -5.475  1.00  0.85           C  
ATOM    894  NH1 ARG A  56      20.153  12.231  -5.974  1.00  0.85           N  
ATOM    895  NH2 ARG A  56      20.056  14.492  -6.278  1.00  0.85           N  
ATOM    896  H   ARG A  56      18.741   9.736  -1.637  1.00  0.85           H  
ATOM    897  HA  ARG A  56      20.919  11.265  -0.532  1.00  0.85           H  
ATOM    898 1HB  ARG A  56      17.986  11.597  -0.936  1.00  0.85           H  
ATOM    899 2HB  ARG A  56      18.753  12.630   0.239  1.00  0.85           H  
ATOM    900 1HG  ARG A  56      18.496  13.704  -1.895  1.00  0.85           H  
ATOM    901 2HG  ARG A  56      20.218  13.611  -1.525  1.00  0.85           H  
ATOM    902 1HD  ARG A  56      20.402  11.857  -3.236  1.00  0.85           H  
ATOM    903 2HD  ARG A  56      18.686  11.994  -3.498  1.00  0.85           H  
ATOM    904  HE  ARG A  56      19.562  14.550  -3.818  1.00  0.85           H  
ATOM    905 1HH1 ARG A  56      20.096  11.423  -5.374  1.00  0.85           H  
ATOM    906 2HH1 ARG A  56      20.363  12.122  -6.956  1.00  0.85           H  
ATOM    907 1HH2 ARG A  56      19.893  15.458  -5.932  1.00  0.85           H  
ATOM    908 2HH2 ARG A  56      20.254  14.360  -7.253  1.00  0.85           H  
ATOM    909  N   LEU A  57      18.776   9.860   1.556  1.00  0.85           N  
ATOM    910  CA  LEU A  57      18.600   9.482   2.948  1.00  0.85           C  
ATOM    911  C   LEU A  57      19.746   8.563   3.398  1.00  0.85           C  
ATOM    912  O   LEU A  57      20.216   8.643   4.542  1.00  0.85           O  
ATOM    913  CB  LEU A  57      17.238   8.808   3.136  1.00  0.85           C  
ATOM    914  CG  LEU A  57      15.995   9.737   2.962  1.00  0.85           C  
ATOM    915  CD1 LEU A  57      14.747   8.893   2.971  1.00  0.85           C  
ATOM    916  CD2 LEU A  57      15.944  10.778   4.090  1.00  0.85           C  
ATOM    917  H   LEU A  57      18.091   9.545   0.868  1.00  0.85           H  
ATOM    918  HA  LEU A  57      18.618  10.387   3.548  1.00  0.85           H  
ATOM    919 1HB  LEU A  57      17.149   8.014   2.396  1.00  0.85           H  
ATOM    920 2HB  LEU A  57      17.197   8.365   4.129  1.00  0.85           H  
ATOM    921  HG  LEU A  57      16.059  10.250   2.006  1.00  0.85           H  
ATOM    922 1HD1 LEU A  57      13.885   9.526   2.838  1.00  0.85           H  
ATOM    923 2HD1 LEU A  57      14.798   8.162   2.168  1.00  0.85           H  
ATOM    924 3HD1 LEU A  57      14.677   8.400   3.890  1.00  0.85           H  
ATOM    925 1HD2 LEU A  57      15.072  11.419   3.952  1.00  0.85           H  
ATOM    926 2HD2 LEU A  57      15.872  10.271   5.053  1.00  0.85           H  
ATOM    927 3HD2 LEU A  57      16.849  11.389   4.061  1.00  0.85           H  
ATOM    928  N   GLY A  58      20.243   7.735   2.476  1.00  0.84           N  
ATOM    929  CA  GLY A  58      21.333   6.811   2.762  1.00  0.84           C  
ATOM    930  C   GLY A  58      20.860   5.368   2.846  1.00  0.84           C  
ATOM    931  O   GLY A  58      21.475   4.541   3.522  1.00  0.84           O  
ATOM    932  H   GLY A  58      19.818   7.715   1.551  1.00  0.84           H  
ATOM    933 1HA  GLY A  58      22.081   6.901   1.973  1.00  0.84           H  
ATOM    934 2HA  GLY A  58      21.818   7.092   3.694  1.00  0.84           H  
ATOM    935  N   VAL A  59      19.754   5.076   2.171  1.00  0.83           N  
ATOM    936  CA  VAL A  59      19.185   3.742   2.149  1.00  0.83           C  
ATOM    937  C   VAL A  59      18.969   3.287   0.715  1.00  0.83           C  
ATOM    938  O   VAL A  59      19.079   4.069  -0.225  1.00  0.83           O  
ATOM    939  CB  VAL A  59      17.843   3.700   2.902  1.00  0.83           C  
ATOM    940  CG1 VAL A  59      18.028   4.102   4.352  1.00  0.83           C  
ATOM    941  CG2 VAL A  59      16.843   4.582   2.204  1.00  0.83           C  
ATOM    942  H   VAL A  59      19.300   5.804   1.626  1.00  0.83           H  
ATOM    943  HA  VAL A  59      19.876   3.053   2.630  1.00  0.83           H  
ATOM    944  HB  VAL A  59      17.484   2.682   2.900  1.00  0.83           H  
ATOM    945 1HG1 VAL A  59      17.084   4.024   4.864  1.00  0.83           H  
ATOM    946 2HG1 VAL A  59      18.748   3.435   4.823  1.00  0.83           H  
ATOM    947 3HG1 VAL A  59      18.390   5.128   4.409  1.00  0.83           H  
ATOM    948 1HG2 VAL A  59      15.897   4.526   2.697  1.00  0.83           H  
ATOM    949 2HG2 VAL A  59      17.201   5.609   2.205  1.00  0.83           H  
ATOM    950 3HG2 VAL A  59      16.728   4.237   1.188  1.00  0.83           H  
ATOM    951  N   THR A  60      18.694   2.007   0.538  1.00  0.82           N  
ATOM    952  CA  THR A  60      18.392   1.516  -0.794  1.00  0.82           C  
ATOM    953  C   THR A  60      16.927   1.755  -1.116  1.00  0.82           C  
ATOM    954  O   THR A  60      16.116   1.938  -0.202  1.00  0.82           O  
ATOM    955  CB  THR A  60      18.711   0.011  -0.886  1.00  0.82           C  
ATOM    956  OG1 THR A  60      17.868  -0.739   0.038  1.00  0.82           O  
ATOM    957  CG2 THR A  60      20.166  -0.218  -0.521  1.00  0.82           C  
ATOM    958  H   THR A  60      18.661   1.384   1.330  1.00  0.82           H  
ATOM    959  HA  THR A  60      18.999   2.058  -1.520  1.00  0.82           H  
ATOM    960  HB  THR A  60      18.534  -0.342  -1.900  1.00  0.82           H  
ATOM    961  HG1 THR A  60      18.257  -1.617   0.176  1.00  0.82           H  
ATOM    962 1HG2 THR A  60      20.396  -1.282  -0.586  1.00  0.82           H  
ATOM    963 2HG2 THR A  60      20.804   0.335  -1.210  1.00  0.82           H  
ATOM    964 3HG2 THR A  60      20.346   0.130   0.496  1.00  0.82           H  
ATOM    965  N   LEU A  61      16.562   1.665  -2.394  1.00  0.81           N  
ATOM    966  CA  LEU A  61      15.150   1.765  -2.726  1.00  0.81           C  
ATOM    967  C   LEU A  61      14.412   0.616  -2.086  1.00  0.81           C  
ATOM    968  O   LEU A  61      13.309   0.789  -1.567  1.00  0.81           O  
ATOM    969  CB  LEU A  61      14.881   1.781  -4.226  1.00  0.81           C  
ATOM    970  CG  LEU A  61      13.399   1.896  -4.526  1.00  0.81           C  
ATOM    971  CD1 LEU A  61      12.896   3.136  -3.876  1.00  0.81           C  
ATOM    972  CD2 LEU A  61      13.142   1.951  -6.022  1.00  0.81           C  
ATOM    973  H   LEU A  61      17.255   1.534  -3.116  1.00  0.81           H  
ATOM    974  HA  LEU A  61      14.762   2.692  -2.305  1.00  0.81           H  
ATOM    975 1HB  LEU A  61      15.391   2.632  -4.672  1.00  0.81           H  
ATOM    976 2HB  LEU A  61      15.255   0.861  -4.673  1.00  0.81           H  
ATOM    977  HG  LEU A  61      12.878   1.040  -4.096  1.00  0.81           H  
ATOM    978 1HD1 LEU A  61      11.836   3.206  -4.061  1.00  0.81           H  
ATOM    979 2HD1 LEU A  61      13.077   3.086  -2.810  1.00  0.81           H  
ATOM    980 3HD1 LEU A  61      13.412   3.994  -4.289  1.00  0.81           H  
ATOM    981 1HD2 LEU A  61      12.070   2.042  -6.203  1.00  0.81           H  
ATOM    982 2HD2 LEU A  61      13.648   2.807  -6.440  1.00  0.81           H  
ATOM    983 3HD2 LEU A  61      13.513   1.041  -6.490  1.00  0.81           H  
ATOM    984  N   GLY A  62      15.042  -0.559  -2.120  1.00  0.83           N  
ATOM    985  CA  GLY A  62      14.475  -1.754  -1.533  1.00  0.83           C  
ATOM    986  C   GLY A  62      13.999  -1.431  -0.127  1.00  0.83           C  
ATOM    987  O   GLY A  62      12.833  -1.677   0.190  1.00  0.83           O  
ATOM    988  H   GLY A  62      15.945  -0.609  -2.562  1.00  0.83           H  
ATOM    989 1HA  GLY A  62      13.647  -2.110  -2.146  1.00  0.83           H  
ATOM    990 2HA  GLY A  62      15.228  -2.541  -1.501  1.00  0.83           H  
ATOM    991  N   TYR A  63      14.878  -0.828   0.692  1.00  0.89           N  
ATOM    992  CA  TYR A  63      14.513  -0.456   2.058  1.00  0.89           C  
ATOM    993  C   TYR A  63      13.241   0.382   2.082  1.00  0.89           C  
ATOM    994  O   TYR A  63      12.316   0.085   2.839  1.00  0.89           O  
ATOM    995  CB  TYR A  63      15.601   0.370   2.738  1.00  0.89           C  
ATOM    996  CG  TYR A  63      15.236   0.781   4.151  1.00  0.89           C  
ATOM    997  CD1 TYR A  63      15.569  -0.033   5.215  1.00  0.89           C  
ATOM    998  CD2 TYR A  63      14.521   1.945   4.377  1.00  0.89           C  
ATOM    999  CE1 TYR A  63      15.214   0.329   6.498  1.00  0.89           C  
ATOM   1000  CE2 TYR A  63      14.153   2.297   5.657  1.00  0.89           C  
ATOM   1001  CZ  TYR A  63      14.503   1.500   6.714  1.00  0.89           C  
ATOM   1002  OH  TYR A  63      14.146   1.852   7.994  1.00  0.89           O  
ATOM   1003  H   TYR A  63      15.828  -0.645   0.363  1.00  0.89           H  
ATOM   1004  HA  TYR A  63      14.332  -1.366   2.631  1.00  0.89           H  
ATOM   1005 1HB  TYR A  63      16.534  -0.191   2.764  1.00  0.89           H  
ATOM   1006 2HB  TYR A  63      15.774   1.269   2.161  1.00  0.89           H  
ATOM   1007  HD1 TYR A  63      16.120  -0.957   5.042  1.00  0.89           H  
ATOM   1008  HD2 TYR A  63      14.247   2.574   3.541  1.00  0.89           H  
ATOM   1009  HE1 TYR A  63      15.486  -0.311   7.337  1.00  0.89           H  
ATOM   1010  HE2 TYR A  63      13.584   3.208   5.833  1.00  0.89           H  
ATOM   1011  HH  TYR A  63      13.663   2.684   7.981  1.00  0.89           H  
ATOM   1012  N   LEU A  64      13.166   1.425   1.240  1.00  1.00           N  
ATOM   1013  CA  LEU A  64      11.981   2.283   1.295  1.00  1.00           C  
ATOM   1014  C   LEU A  64      10.714   1.517   0.927  1.00  1.00           C  
ATOM   1015  O   LEU A  64       9.634   1.832   1.422  1.00  1.00           O  
ATOM   1016  CB  LEU A  64      12.045   3.488   0.354  1.00  1.00           C  
ATOM   1017  CG  LEU A  64      13.070   4.570   0.620  1.00  1.00           C  
ATOM   1018  CD1 LEU A  64      12.881   5.666  -0.448  1.00  1.00           C  
ATOM   1019  CD2 LEU A  64      12.914   5.107   2.011  1.00  1.00           C  
ATOM   1020  H   LEU A  64      13.945   1.619   0.603  1.00  1.00           H  
ATOM   1021  HA  LEU A  64      11.874   2.648   2.313  1.00  1.00           H  
ATOM   1022 1HB  LEU A  64      12.210   3.117  -0.651  1.00  1.00           H  
ATOM   1023 2HB  LEU A  64      11.078   3.974   0.391  1.00  1.00           H  
ATOM   1024  HG  LEU A  64      14.078   4.157   0.504  1.00  1.00           H  
ATOM   1025 1HD1 LEU A  64      13.606   6.452  -0.297  1.00  1.00           H  
ATOM   1026 2HD1 LEU A  64      13.002   5.243  -1.443  1.00  1.00           H  
ATOM   1027 3HD1 LEU A  64      11.883   6.080  -0.360  1.00  1.00           H  
ATOM   1028 1HD2 LEU A  64      13.654   5.885   2.164  1.00  1.00           H  
ATOM   1029 2HD2 LEU A  64      11.935   5.507   2.141  1.00  1.00           H  
ATOM   1030 3HD2 LEU A  64      13.062   4.311   2.729  1.00  1.00           H  
ATOM   1031  N   THR A  65      10.852   0.506   0.070  1.00  1.19           N  
ATOM   1032  CA  THR A  65       9.723  -0.294  -0.390  1.00  1.19           C  
ATOM   1033  C   THR A  65       9.495  -1.517   0.496  1.00  1.19           C  
ATOM   1034  O   THR A  65       8.693  -2.391   0.162  1.00  1.19           O  
ATOM   1035  CB  THR A  65       9.922  -0.779  -1.833  1.00  1.19           C  
ATOM   1036  OG1 THR A  65      11.061  -1.660  -1.896  1.00  1.19           O  
ATOM   1037  CG2 THR A  65      10.156   0.424  -2.744  1.00  1.19           C  
ATOM   1038  H   THR A  65      11.784   0.306  -0.306  1.00  1.19           H  
ATOM   1039  HA  THR A  65       8.819   0.315  -0.349  1.00  1.19           H  
ATOM   1040  HB  THR A  65       9.035  -1.315  -2.172  1.00  1.19           H  
ATOM   1041  HG1 THR A  65      11.640  -1.536  -1.098  1.00  1.19           H  
ATOM   1042 1HG2 THR A  65      10.304   0.085  -3.767  1.00  1.19           H  
ATOM   1043 2HG2 THR A  65       9.290   1.078  -2.701  1.00  1.19           H  
ATOM   1044 3HG2 THR A  65      11.029   0.965  -2.415  1.00  1.19           H  
ATOM   1045  N   ASP A  66      10.263  -1.661   1.571  1.00  1.47           N  
ATOM   1046  CA  ASP A  66      10.036  -2.807   2.417  1.00  1.47           C  
ATOM   1047  C   ASP A  66       8.802  -2.511   3.241  1.00  1.47           C  
ATOM   1048  O   ASP A  66       8.344  -1.373   3.306  1.00  1.47           O  
ATOM   1049  CB  ASP A  66      11.259  -3.107   3.294  1.00  1.47           C  
ATOM   1050  CG  ASP A  66      11.269  -4.544   3.899  1.00  1.47           C  
ATOM   1051  OD1 ASP A  66      10.282  -5.255   3.754  1.00  1.47           O  
ATOM   1052  OD2 ASP A  66      12.259  -4.910   4.493  1.00  1.47           O  
ATOM   1053  H   ASP A  66      10.960  -0.966   1.834  1.00  1.47           H  
ATOM   1054  HA  ASP A  66       9.840  -3.679   1.795  1.00  1.47           H  
ATOM   1055 1HB  ASP A  66      12.161  -2.973   2.692  1.00  1.47           H  
ATOM   1056 2HB  ASP A  66      11.308  -2.377   4.102  1.00  1.47           H  
ATOM   1057  N   GLY A  67       8.245  -3.541   3.843  1.00  1.83           N  
ATOM   1058  CA  GLY A  67       7.066  -3.403   4.693  1.00  1.83           C  
ATOM   1059  C   GLY A  67       5.746  -3.336   3.908  1.00  1.83           C  
ATOM   1060  O   GLY A  67       4.681  -3.223   4.514  1.00  1.83           O  
ATOM   1061  H   GLY A  67       8.709  -4.445   3.735  1.00  1.83           H  
ATOM   1062 1HA  GLY A  67       7.031  -4.246   5.384  1.00  1.83           H  
ATOM   1063 2HA  GLY A  67       7.169  -2.504   5.299  1.00  1.83           H  
ATOM   1064  N   GLU A  68       5.824  -3.407   2.578  1.00  2.24           N  
ATOM   1065  CA  GLU A  68       4.655  -3.326   1.714  1.00  2.24           C  
ATOM   1066  C   GLU A  68       3.995  -4.693   1.583  1.00  2.24           C  
ATOM   1067  O   GLU A  68       2.893  -4.796   1.045  1.00  2.24           O  
ATOM   1068  OXT GLU A  68       4.713  -5.687   1.678  1.00  2.24           O  
ATOM   1069  CB  GLU A  68       5.031  -2.800   0.317  1.00  2.24           C  
ATOM   1070  CG  GLU A  68       5.540  -1.350   0.260  1.00  2.24           C  
ATOM   1071  CD  GLU A  68       5.757  -0.860  -1.179  1.00  2.24           C  
ATOM   1072  OE1 GLU A  68       5.542  -1.624  -2.090  1.00  2.24           O  
ATOM   1073  OE2 GLU A  68       6.115   0.277  -1.350  1.00  2.24           O  
ATOM   1074  H   GLU A  68       6.739  -3.498   2.158  1.00  2.24           H  
ATOM   1075  HA  GLU A  68       3.937  -2.639   2.166  1.00  2.24           H  
ATOM   1076 1HB  GLU A  68       5.822  -3.427  -0.096  1.00  2.24           H  
ATOM   1077 2HB  GLU A  68       4.182  -2.882  -0.343  1.00  2.24           H  
ATOM   1078 1HG  GLU A  68       4.857  -0.688   0.766  1.00  2.24           H  
ATOM   1079 2HG  GLU A  68       6.483  -1.296   0.798  1.00  2.24           H  
ENDMDL

