REMARK ID 703355 DOMAINID 693238 MODEL 1 LAMAPH8_000418100
MODEL     1
ATOM      1  N   MET A   1      -1.457  -4.058  11.572  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.942  -4.404  10.253  1.00  0.00           C  
ATOM      3  C   MET A   1       0.578  -4.372  10.225  1.00  0.00           C  
ATOM      4  O   MET A   1       1.178  -3.962   9.225  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.510  -3.437   9.213  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.078  -1.982   9.349  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.811  -0.933   8.054  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.918  -1.489   6.607  1.00  0.00           C  
ATOM      9 1H   MET A   1      -2.293  -3.501  11.465  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.678  -4.896  12.087  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.761  -3.521  12.069  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.262  -5.417  10.010  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -1.226  -3.767   8.218  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -2.596  -3.441   9.278  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -1.376  -1.593  10.322  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.015  -1.926   9.280  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -1.302  -0.981   5.735  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.144  -1.284   6.723  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.065  -2.549   6.483  1.00  0.00           H  
ATOM     20  N   ALA A   2       1.215  -4.829  11.311  1.00  0.00           N  
ATOM     21  CA  ALA A   2       2.672  -4.752  11.383  1.00  0.00           C  
ATOM     22  C   ALA A   2       3.361  -5.504  10.261  1.00  0.00           C  
ATOM     23  O   ALA A   2       4.325  -4.999   9.700  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.159  -5.293  12.707  1.00  0.00           C  
ATOM     25  H   ALA A   2       0.718  -5.211  12.101  1.00  0.00           H  
ATOM     26  HA  ALA A   2       2.955  -3.703  11.307  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       4.224  -5.182  12.750  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       2.705  -4.735  13.523  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       2.899  -6.345  12.798  1.00  0.00           H  
ATOM     30  N   ARG A   3       2.846  -6.674   9.881  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.496  -7.425   8.816  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.545  -6.638   7.508  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.575  -6.589   6.827  1.00  0.00           O  
ATOM     34  CB  ARG A   3       2.811  -8.754   8.583  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.467  -9.555   7.503  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.913 -10.914   7.336  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.560 -11.597   6.218  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.278 -12.849   5.805  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       2.357 -13.564   6.421  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.931 -13.355   4.775  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.037  -7.050  10.348  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.516  -7.627   9.119  1.00  0.00           H  
ATOM     43 1HB  ARG A   3       2.823  -9.341   9.499  1.00  0.00           H  
ATOM     44 2HB  ARG A   3       1.771  -8.592   8.300  1.00  0.00           H  
ATOM     45 1HG  ARG A   3       3.312  -9.034   6.572  1.00  0.00           H  
ATOM     46 2HG  ARG A   3       4.538  -9.635   7.699  1.00  0.00           H  
ATOM     47 1HD  ARG A   3       3.082 -11.496   8.239  1.00  0.00           H  
ATOM     48 2HD  ARG A   3       1.846 -10.853   7.130  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.285 -11.077   5.703  1.00  0.00           H  
ATOM     50 1HH1 ARG A   3       1.858 -13.174   7.209  1.00  0.00           H  
ATOM     51 2HH1 ARG A   3       2.150 -14.500   6.106  1.00  0.00           H  
ATOM     52 1HH2 ARG A   3       4.637 -12.797   4.307  1.00  0.00           H  
ATOM     53 2HH2 ARG A   3       3.728 -14.289   4.456  1.00  0.00           H  
ATOM     54  N   ALA A   4       2.429  -6.002   7.146  1.00  0.00           N  
ATOM     55  CA  ALA A   4       2.387  -5.237   5.908  1.00  0.00           C  
ATOM     56  C   ALA A   4       3.403  -4.107   5.946  1.00  0.00           C  
ATOM     57  O   ALA A   4       4.094  -3.831   4.952  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.994  -4.660   5.701  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.613  -6.040   7.738  1.00  0.00           H  
ATOM     60  HA  ALA A   4       2.639  -5.901   5.082  1.00  0.00           H  
ATOM     61 1HB  ALA A   4       0.959  -4.094   4.771  1.00  0.00           H  
ATOM     62 2HB  ALA A   4       0.266  -5.468   5.662  1.00  0.00           H  
ATOM     63 3HB  ALA A   4       0.766  -4.004   6.535  1.00  0.00           H  
ATOM     64  N   LEU A   5       3.512  -3.474   7.111  1.00  0.00           N  
ATOM     65  CA  LEU A   5       4.417  -2.358   7.286  1.00  0.00           C  
ATOM     66  C   LEU A   5       5.869  -2.813   7.272  1.00  0.00           C  
ATOM     67  O   LEU A   5       6.728  -2.135   6.709  1.00  0.00           O  
ATOM     68  CB  LEU A   5       4.081  -1.648   8.588  1.00  0.00           C  
ATOM     69  CG  LEU A   5       2.721  -0.960   8.579  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       2.401  -0.483   9.969  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       2.726   0.193   7.582  1.00  0.00           C  
ATOM     72  H   LEU A   5       2.915  -3.757   7.894  1.00  0.00           H  
ATOM     73  HA  LEU A   5       4.266  -1.664   6.461  1.00  0.00           H  
ATOM     74 1HB  LEU A   5       4.084  -2.381   9.393  1.00  0.00           H  
ATOM     75 2HB  LEU A   5       4.844  -0.899   8.793  1.00  0.00           H  
ATOM     76  HG  LEU A   5       1.968  -1.675   8.280  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5       1.427  -0.009   9.962  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5       2.385  -1.335  10.646  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5       3.152   0.223  10.299  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5       1.746   0.671   7.570  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5       3.474   0.917   7.858  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5       2.951  -0.192   6.598  1.00  0.00           H  
ATOM     83  N   TRP A   6       6.141  -3.985   7.850  1.00  0.00           N  
ATOM     84  CA  TRP A   6       7.493  -4.523   7.898  1.00  0.00           C  
ATOM     85  C   TRP A   6       8.001  -4.821   6.498  1.00  0.00           C  
ATOM     86  O   TRP A   6       9.153  -4.517   6.169  1.00  0.00           O  
ATOM     87  CB  TRP A   6       7.532  -5.809   8.729  1.00  0.00           C  
ATOM     88  CG  TRP A   6       7.372  -5.593  10.213  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       7.643  -4.455  10.907  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       6.891  -6.551  11.188  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       7.372  -4.639  12.242  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       6.910  -5.915  12.429  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       6.451  -7.875  11.106  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       6.507  -6.559  13.589  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       6.041  -8.516  12.263  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       6.067  -7.875  13.472  1.00  0.00           C  
ATOM     97  H   TRP A   6       5.390  -4.499   8.307  1.00  0.00           H  
ATOM     98  HA  TRP A   6       8.146  -3.782   8.357  1.00  0.00           H  
ATOM     99 1HB  TRP A   6       6.733  -6.471   8.396  1.00  0.00           H  
ATOM    100 2HB  TRP A   6       8.473  -6.325   8.555  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       8.022  -3.534  10.468  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       7.491  -3.946  12.966  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       6.433  -8.392  10.149  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       6.520  -6.066  14.561  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.697  -9.548  12.187  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.739  -8.411  14.363  1.00  0.00           H  
ATOM    107  N   HIS A   7       7.132  -5.384   5.650  1.00  0.00           N  
ATOM    108  CA  HIS A   7       7.541  -5.687   4.285  1.00  0.00           C  
ATOM    109  C   HIS A   7       7.768  -4.386   3.529  1.00  0.00           C  
ATOM    110  O   HIS A   7       8.741  -4.247   2.778  1.00  0.00           O  
ATOM    111  CB  HIS A   7       6.490  -6.519   3.544  1.00  0.00           C  
ATOM    112  CG  HIS A   7       6.361  -7.949   3.997  1.00  0.00           C  
ATOM    113  ND1 HIS A   7       7.410  -8.841   3.960  1.00  0.00           N  
ATOM    114  CD2 HIS A   7       5.291  -8.642   4.443  1.00  0.00           C  
ATOM    115  CE1 HIS A   7       6.997 -10.024   4.384  1.00  0.00           C  
ATOM    116  NE2 HIS A   7       5.707  -9.943   4.676  1.00  0.00           N  
ATOM    117  H   HIS A   7       6.193  -5.631   5.974  1.00  0.00           H  
ATOM    118  HA  HIS A   7       8.477  -6.243   4.293  1.00  0.00           H  
ATOM    119 1HB  HIS A   7       5.512  -6.042   3.674  1.00  0.00           H  
ATOM    120 2HB  HIS A   7       6.712  -6.517   2.480  1.00  0.00           H  
ATOM    121  HD1 HIS A   7       8.372  -8.603   3.814  1.00  0.00           H  
ATOM    122  HD2 HIS A   7       4.257  -8.351   4.610  1.00  0.00           H  
ATOM    123  HE1 HIS A   7       7.689 -10.865   4.430  1.00  0.00           H  
ATOM    124  N   GLY A   8       6.886  -3.417   3.769  1.00  0.00           N  
ATOM    125  CA  GLY A   8       6.967  -2.114   3.144  1.00  0.00           C  
ATOM    126  C   GLY A   8       8.279  -1.422   3.467  1.00  0.00           C  
ATOM    127  O   GLY A   8       8.979  -0.945   2.568  1.00  0.00           O  
ATOM    128  H   GLY A   8       6.094  -3.597   4.389  1.00  0.00           H  
ATOM    129 1HA  GLY A   8       6.871  -2.236   2.073  1.00  0.00           H  
ATOM    130 2HA  GLY A   8       6.139  -1.517   3.497  1.00  0.00           H  
ATOM    131  N   VAL A   9       8.618  -1.368   4.746  1.00  0.00           N  
ATOM    132  CA  VAL A   9       9.870  -0.767   5.150  1.00  0.00           C  
ATOM    133  C   VAL A   9      11.048  -1.510   4.560  1.00  0.00           C  
ATOM    134  O   VAL A   9      11.999  -0.879   4.101  1.00  0.00           O  
ATOM    135  CB  VAL A   9       9.996  -0.668   6.667  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      11.411  -0.268   7.017  1.00  0.00           C  
ATOM    137  CG2 VAL A   9       9.011   0.409   7.181  1.00  0.00           C  
ATOM    138  H   VAL A   9       7.995  -1.760   5.451  1.00  0.00           H  
ATOM    139  HA  VAL A   9       9.890   0.248   4.766  1.00  0.00           H  
ATOM    140  HB  VAL A   9       9.774  -1.638   7.123  1.00  0.00           H  
ATOM    141 1HG1 VAL A   9      11.511  -0.185   8.097  1.00  0.00           H  
ATOM    142 2HG1 VAL A   9      12.105  -1.025   6.645  1.00  0.00           H  
ATOM    143 3HG1 VAL A   9      11.633   0.674   6.557  1.00  0.00           H  
ATOM    144 1HG2 VAL A   9       9.097   0.499   8.265  1.00  0.00           H  
ATOM    145 2HG2 VAL A   9       9.246   1.369   6.720  1.00  0.00           H  
ATOM    146 3HG2 VAL A   9       7.992   0.121   6.920  1.00  0.00           H  
ATOM    147  N   ALA A  10      11.012  -2.844   4.548  1.00  0.00           N  
ATOM    148  CA  ALA A  10      12.135  -3.555   3.969  1.00  0.00           C  
ATOM    149  C   ALA A  10      12.350  -3.109   2.520  1.00  0.00           C  
ATOM    150  O   ALA A  10      13.491  -2.836   2.124  1.00  0.00           O  
ATOM    151  CB  ALA A  10      11.894  -5.051   4.029  1.00  0.00           C  
ATOM    152  H   ALA A  10      10.229  -3.362   4.951  1.00  0.00           H  
ATOM    153  HA  ALA A  10      13.028  -3.310   4.542  1.00  0.00           H  
ATOM    154 1HB  ALA A  10      12.748  -5.576   3.608  1.00  0.00           H  
ATOM    155 2HB  ALA A  10      11.752  -5.350   5.067  1.00  0.00           H  
ATOM    156 3HB  ALA A  10      11.000  -5.294   3.459  1.00  0.00           H  
ATOM    157  N   TRP A  11      11.255  -2.925   1.765  1.00  0.00           N  
ATOM    158  CA  TRP A  11      11.342  -2.464   0.381  1.00  0.00           C  
ATOM    159  C   TRP A  11      11.987  -1.082   0.328  1.00  0.00           C  
ATOM    160  O   TRP A  11      12.885  -0.833  -0.486  1.00  0.00           O  
ATOM    161  CB  TRP A  11       9.964  -2.414  -0.276  1.00  0.00           C  
ATOM    162  CG  TRP A  11       9.987  -1.982  -1.722  1.00  0.00           C  
ATOM    163  CD1 TRP A  11      10.179  -2.795  -2.796  1.00  0.00           C  
ATOM    164  CD2 TRP A  11       9.790  -0.641  -2.268  1.00  0.00           C  
ATOM    165  NE1 TRP A  11      10.118  -2.068  -3.959  1.00  0.00           N  
ATOM    166  CE2 TRP A  11       9.878  -0.752  -3.651  1.00  0.00           C  
ATOM    167  CE3 TRP A  11       9.545   0.616  -1.698  1.00  0.00           C  
ATOM    168  CZ2 TRP A  11       9.728   0.334  -4.474  1.00  0.00           C  
ATOM    169  CZ3 TRP A  11       9.386   1.710  -2.535  1.00  0.00           C  
ATOM    170  CH2 TRP A  11       9.473   1.566  -3.882  1.00  0.00           C  
ATOM    171  H   TRP A  11      10.338  -3.162   2.154  1.00  0.00           H  
ATOM    172  HA  TRP A  11      11.965  -3.160  -0.176  1.00  0.00           H  
ATOM    173 1HB  TRP A  11       9.493  -3.395  -0.206  1.00  0.00           H  
ATOM    174 2HB  TRP A  11       9.334  -1.721   0.265  1.00  0.00           H  
ATOM    175  HD1 TRP A  11      10.351  -3.868  -2.740  1.00  0.00           H  
ATOM    176  HE1 TRP A  11      10.226  -2.443  -4.892  1.00  0.00           H  
ATOM    177  HE3 TRP A  11       9.479   0.724  -0.623  1.00  0.00           H  
ATOM    178  HZ2 TRP A  11       9.795   0.250  -5.558  1.00  0.00           H  
ATOM    179  HZ3 TRP A  11       9.185   2.688  -2.092  1.00  0.00           H  
ATOM    180  HH2 TRP A  11       9.343   2.436  -4.514  1.00  0.00           H  
ATOM    181  N   LEU A  12      11.551  -0.186   1.214  1.00  0.00           N  
ATOM    182  CA  LEU A  12      12.086   1.168   1.233  1.00  0.00           C  
ATOM    183  C   LEU A  12      13.586   1.171   1.504  1.00  0.00           C  
ATOM    184  O   LEU A  12      14.317   1.979   0.926  1.00  0.00           O  
ATOM    185  CB  LEU A  12      11.380   2.020   2.312  1.00  0.00           C  
ATOM    186  CG  LEU A  12       9.900   2.392   2.046  1.00  0.00           C  
ATOM    187  CD1 LEU A  12       9.286   3.037   3.283  1.00  0.00           C  
ATOM    188  CD2 LEU A  12       9.833   3.383   0.896  1.00  0.00           C  
ATOM    189  H   LEU A  12      10.811  -0.454   1.866  1.00  0.00           H  
ATOM    190  HA  LEU A  12      11.912   1.619   0.257  1.00  0.00           H  
ATOM    191 1HB  LEU A  12      11.419   1.481   3.252  1.00  0.00           H  
ATOM    192 2HB  LEU A  12      11.935   2.949   2.435  1.00  0.00           H  
ATOM    193  HG  LEU A  12       9.341   1.493   1.802  1.00  0.00           H  
ATOM    194 1HD1 LEU A  12       8.253   3.292   3.065  1.00  0.00           H  
ATOM    195 2HD1 LEU A  12       9.319   2.358   4.122  1.00  0.00           H  
ATOM    196 3HD1 LEU A  12       9.836   3.947   3.537  1.00  0.00           H  
ATOM    197 1HD2 LEU A  12       8.796   3.653   0.699  1.00  0.00           H  
ATOM    198 2HD2 LEU A  12      10.392   4.285   1.165  1.00  0.00           H  
ATOM    199 3HD2 LEU A  12      10.270   2.945   0.012  1.00  0.00           H  
ATOM    200  N   THR A  13      14.064   0.252   2.352  1.00  0.00           N  
ATOM    201  CA  THR A  13      15.491   0.224   2.651  1.00  0.00           C  
ATOM    202  C   THR A  13      16.278  -0.546   1.584  1.00  0.00           C  
ATOM    203  O   THR A  13      17.477  -0.317   1.409  1.00  0.00           O  
ATOM    204  CB  THR A  13      15.760  -0.402   4.035  1.00  0.00           C  
ATOM    205  OG1 THR A  13      15.342  -1.778   4.042  1.00  0.00           O  
ATOM    206  CG2 THR A  13      14.992   0.369   5.109  1.00  0.00           C  
ATOM    207  H   THR A  13      13.420  -0.390   2.818  1.00  0.00           H  
ATOM    208  HA  THR A  13      15.858   1.249   2.665  1.00  0.00           H  
ATOM    209  HB  THR A  13      16.823  -0.356   4.258  1.00  0.00           H  
ATOM    210  HG1 THR A  13      14.612  -1.913   3.400  1.00  0.00           H  
ATOM    211 1HG2 THR A  13      15.183  -0.074   6.084  1.00  0.00           H  
ATOM    212 2HG2 THR A  13      15.318   1.408   5.111  1.00  0.00           H  
ATOM    213 3HG2 THR A  13      13.934   0.331   4.901  1.00  0.00           H  
ATOM    214  N   GLY A  14      15.600  -1.426   0.838  1.00  0.00           N  
ATOM    215  CA  GLY A  14      16.235  -2.195  -0.225  1.00  0.00           C  
ATOM    216  C   GLY A  14      16.346  -1.388  -1.525  1.00  0.00           C  
ATOM    217  O   GLY A  14      17.199  -1.666  -2.377  1.00  0.00           O  
ATOM    218  H   GLY A  14      14.620  -1.604   1.046  1.00  0.00           H  
ATOM    219 1HA  GLY A  14      17.224  -2.514   0.099  1.00  0.00           H  
ATOM    220 2HA  GLY A  14      15.649  -3.096  -0.403  1.00  0.00           H  
ATOM    221  N   ARG A  15      15.531  -0.339  -1.661  1.00  0.00           N  
ATOM    222  CA  ARG A  15      15.501   0.463  -2.886  1.00  0.00           C  
ATOM    223  C   ARG A  15      16.673   1.421  -3.063  1.00  0.00           C  
ATOM    224  O   ARG A  15      16.520   2.647  -3.114  1.00  0.00           O  
ATOM    225  CB  ARG A  15      14.223   1.284  -2.945  1.00  0.00           C  
ATOM    226  CG  ARG A  15      14.080   2.154  -4.206  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.768   2.813  -4.250  1.00  0.00           C  
ATOM    228  NE  ARG A  15      12.616   3.726  -5.374  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      12.250   3.344  -6.616  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.046   2.071  -6.877  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      12.099   4.239  -7.578  1.00  0.00           N  
ATOM    232  H   ARG A  15      14.839  -0.160  -0.933  1.00  0.00           H  
ATOM    233  HA  ARG A  15      15.496  -0.228  -3.730  1.00  0.00           H  
ATOM    234 1HB  ARG A  15      13.358   0.614  -2.896  1.00  0.00           H  
ATOM    235 2HB  ARG A  15      14.170   1.936  -2.069  1.00  0.00           H  
ATOM    236 1HG  ARG A  15      14.851   2.925  -4.223  1.00  0.00           H  
ATOM    237 2HG  ARG A  15      14.176   1.525  -5.096  1.00  0.00           H  
ATOM    238 1HD  ARG A  15      12.047   2.041  -4.357  1.00  0.00           H  
ATOM    239 2HD  ARG A  15      12.585   3.363  -3.326  1.00  0.00           H  
ATOM    240  HE  ARG A  15      12.784   4.723  -5.210  1.00  0.00           H  
ATOM    241 1HH1 ARG A  15      12.182   1.378  -6.157  1.00  0.00           H  
ATOM    242 2HH1 ARG A  15      11.797   1.780  -7.812  1.00  0.00           H  
ATOM    243 1HH2 ARG A  15      12.251   5.226  -7.392  1.00  0.00           H  
ATOM    244 2HH2 ARG A  15      11.835   3.940  -8.502  1.00  0.00           H  
ATOM    245  N   GLY A  16      17.832   0.840  -3.336  1.00  0.00           N  
ATOM    246  CA  GLY A  16      19.074   1.585  -3.532  1.00  0.00           C  
ATOM    247  C   GLY A  16      19.141   2.196  -4.932  1.00  0.00           C  
ATOM    248  O   GLY A  16      20.105   2.868  -5.293  1.00  0.00           O  
ATOM    249  H   GLY A  16      17.847  -0.179  -3.296  1.00  0.00           H  
ATOM    250 1HA  GLY A  16      19.148   2.372  -2.781  1.00  0.00           H  
ATOM    251 2HA  GLY A  16      19.921   0.917  -3.381  1.00  0.00           H  
ATOM    252  N   GLU A  17      18.093   1.944  -5.710  1.00  0.00           N  
ATOM    253  CA  GLU A  17      17.906   2.414  -7.070  1.00  0.00           C  
ATOM    254  C   GLU A  17      17.831   3.940  -7.114  1.00  0.00           C  
ATOM    255  O   GLU A  17      18.220   4.562  -8.104  1.00  0.00           O  
ATOM    256  CB  GLU A  17      16.607   1.826  -7.633  1.00  0.00           C  
ATOM    257  CG  GLU A  17      16.625   0.306  -7.824  1.00  0.00           C  
ATOM    258  CD  GLU A  17      15.307  -0.242  -8.336  1.00  0.00           C  
ATOM    259  OE1 GLU A  17      14.405   0.539  -8.528  1.00  0.00           O  
ATOM    260  OE2 GLU A  17      15.205  -1.431  -8.526  1.00  0.00           O  
ATOM    261  H   GLU A  17      17.365   1.378  -5.310  1.00  0.00           H  
ATOM    262  HA  GLU A  17      18.752   2.089  -7.676  1.00  0.00           H  
ATOM    263 1HB  GLU A  17      15.781   2.074  -6.966  1.00  0.00           H  
ATOM    264 2HB  GLU A  17      16.391   2.284  -8.598  1.00  0.00           H  
ATOM    265 1HG  GLU A  17      17.415   0.045  -8.527  1.00  0.00           H  
ATOM    266 2HG  GLU A  17      16.859  -0.160  -6.865  1.00  0.00           H  
ATOM    267  N   GLY A  18      17.300   4.536  -6.043  1.00  0.00           N  
ATOM    268  CA  GLY A  18      17.130   5.982  -5.978  1.00  0.00           C  
ATOM    269  C   GLY A  18      15.721   6.424  -6.364  1.00  0.00           C  
ATOM    270  O   GLY A  18      14.970   5.688  -7.009  1.00  0.00           O  
ATOM    271  H   GLY A  18      17.026   3.966  -5.238  1.00  0.00           H  
ATOM    272 1HA  GLY A  18      17.350   6.320  -4.965  1.00  0.00           H  
ATOM    273 2HA  GLY A  18      17.856   6.461  -6.634  1.00  0.00           H  
ATOM    274  N   GLY A  19      15.362   7.636  -5.943  1.00  0.00           N  
ATOM    275  CA  GLY A  19      14.044   8.214  -6.206  1.00  0.00           C  
ATOM    276  C   GLY A  19      13.161   8.074  -4.970  1.00  0.00           C  
ATOM    277  O   GLY A  19      12.996   6.976  -4.433  1.00  0.00           O  
ATOM    278  H   GLY A  19      16.032   8.182  -5.421  1.00  0.00           H  
ATOM    279 1HA  GLY A  19      14.151   9.267  -6.470  1.00  0.00           H  
ATOM    280 2HA  GLY A  19      13.582   7.711  -7.055  1.00  0.00           H  
ATOM    281  N   GLY A  20      12.545   9.176  -4.542  1.00  0.00           N  
ATOM    282  CA  GLY A  20      11.711   9.199  -3.330  1.00  0.00           C  
ATOM    283  C   GLY A  20      10.321   8.593  -3.508  1.00  0.00           C  
ATOM    284  O   GLY A  20       9.313   9.262  -3.285  1.00  0.00           O  
ATOM    285  H   GLY A  20      12.686  10.039  -5.047  1.00  0.00           H  
ATOM    286 1HA  GLY A  20      12.231   8.668  -2.532  1.00  0.00           H  
ATOM    287 2HA  GLY A  20      11.608  10.230  -2.998  1.00  0.00           H  
ATOM    288  N   ALA A  21      10.281   7.340  -3.950  1.00  0.00           N  
ATOM    289  CA  ALA A  21       9.018   6.644  -4.176  1.00  0.00           C  
ATOM    290  C   ALA A  21       8.264   6.530  -2.869  1.00  0.00           C  
ATOM    291  O   ALA A  21       8.856   6.211  -1.836  1.00  0.00           O  
ATOM    292  CB  ALA A  21       9.260   5.263  -4.759  1.00  0.00           C  
ATOM    293  H   ALA A  21      11.173   6.879  -4.105  1.00  0.00           H  
ATOM    294  HA  ALA A  21       8.412   7.231  -4.867  1.00  0.00           H  
ATOM    295 1HB  ALA A  21       8.302   4.766  -4.922  1.00  0.00           H  
ATOM    296 2HB  ALA A  21       9.789   5.357  -5.705  1.00  0.00           H  
ATOM    297 3HB  ALA A  21       9.860   4.686  -4.062  1.00  0.00           H  
ATOM    298  N   MET A  22       6.956   6.730  -2.926  1.00  0.00           N  
ATOM    299  CA  MET A  22       6.138   6.611  -1.738  1.00  0.00           C  
ATOM    300  C   MET A  22       5.386   5.302  -1.752  1.00  0.00           C  
ATOM    301  O   MET A  22       4.966   4.836  -2.815  1.00  0.00           O  
ATOM    302  CB  MET A  22       5.111   7.722  -1.697  1.00  0.00           C  
ATOM    303  CG  MET A  22       5.653   9.108  -1.815  1.00  0.00           C  
ATOM    304  SD  MET A  22       6.699   9.533  -0.485  1.00  0.00           S  
ATOM    305  CE  MET A  22       5.490   9.555   0.828  1.00  0.00           C  
ATOM    306  H   MET A  22       6.520   7.011  -3.801  1.00  0.00           H  
ATOM    307  HA  MET A  22       6.772   6.641  -0.850  1.00  0.00           H  
ATOM    308 1HB  MET A  22       4.413   7.578  -2.475  1.00  0.00           H  
ATOM    309 2HB  MET A  22       4.574   7.647  -0.760  1.00  0.00           H  
ATOM    310 1HG  MET A  22       6.219   9.191  -2.745  1.00  0.00           H  
ATOM    311 2HG  MET A  22       4.831   9.807  -1.849  1.00  0.00           H  
ATOM    312 1HE  MET A  22       5.937   9.789   1.777  1.00  0.00           H  
ATOM    313 2HE  MET A  22       4.744  10.309   0.603  1.00  0.00           H  
ATOM    314 3HE  MET A  22       5.033   8.574   0.897  1.00  0.00           H  
ATOM    315  N   ARG A  23       5.143   4.736  -0.580  1.00  0.00           N  
ATOM    316  CA  ARG A  23       4.254   3.581  -0.518  1.00  0.00           C  
ATOM    317  C   ARG A  23       2.967   4.016   0.148  1.00  0.00           C  
ATOM    318  O   ARG A  23       3.005   4.658   1.197  1.00  0.00           O  
ATOM    319  CB  ARG A  23       4.845   2.446   0.299  1.00  0.00           C  
ATOM    320  CG  ARG A  23       6.096   1.814  -0.225  1.00  0.00           C  
ATOM    321  CD  ARG A  23       6.510   0.712   0.650  1.00  0.00           C  
ATOM    322  NE  ARG A  23       5.597  -0.429   0.552  1.00  0.00           N  
ATOM    323  CZ  ARG A  23       5.695  -1.393  -0.386  1.00  0.00           C  
ATOM    324  NH1 ARG A  23       6.629  -1.312  -1.284  1.00  0.00           N  
ATOM    325  NH2 ARG A  23       4.856  -2.414  -0.400  1.00  0.00           N  
ATOM    326  H   ARG A  23       5.563   5.126   0.268  1.00  0.00           H  
ATOM    327  HA  ARG A  23       4.030   3.228  -1.525  1.00  0.00           H  
ATOM    328 1HB  ARG A  23       5.090   2.826   1.285  1.00  0.00           H  
ATOM    329 2HB  ARG A  23       4.097   1.662   0.425  1.00  0.00           H  
ATOM    330 1HG  ARG A  23       5.908   1.406  -1.200  1.00  0.00           H  
ATOM    331 2HG  ARG A  23       6.897   2.548  -0.281  1.00  0.00           H  
ATOM    332 1HD  ARG A  23       7.499   0.369   0.384  1.00  0.00           H  
ATOM    333 2HD  ARG A  23       6.522   1.055   1.684  1.00  0.00           H  
ATOM    334  HE  ARG A  23       4.856  -0.512   1.238  1.00  0.00           H  
ATOM    335 1HH1 ARG A  23       7.254  -0.516  -1.269  1.00  0.00           H  
ATOM    336 2HH1 ARG A  23       6.712  -2.022  -1.997  1.00  0.00           H  
ATOM    337 1HH2 ARG A  23       4.101  -2.472   0.289  1.00  0.00           H  
ATOM    338 2HH2 ARG A  23       4.941  -3.127  -1.106  1.00  0.00           H  
ATOM    339  N   CYS A  24       1.824   3.665  -0.422  1.00  0.00           N  
ATOM    340  CA  CYS A  24       0.581   4.045   0.252  1.00  0.00           C  
ATOM    341  C   CYS A  24      -0.112   2.846   0.886  1.00  0.00           C  
ATOM    342  O   CYS A  24      -0.460   1.881   0.206  1.00  0.00           O  
ATOM    343  CB  CYS A  24      -0.356   4.776  -0.704  1.00  0.00           C  
ATOM    344  SG  CYS A  24       0.325   6.322  -1.338  1.00  0.00           S  
ATOM    345  H   CYS A  24       1.818   3.170  -1.320  1.00  0.00           H  
ATOM    346  HA  CYS A  24       0.816   4.741   1.050  1.00  0.00           H  
ATOM    347 1HB  CYS A  24      -0.592   4.144  -1.549  1.00  0.00           H  
ATOM    348 2HB  CYS A  24      -1.283   5.012  -0.186  1.00  0.00           H  
ATOM    349  HG  CYS A  24       1.224   5.765  -2.148  1.00  0.00           H  
ATOM    350  N   PHE A  25      -0.323   2.922   2.198  1.00  0.00           N  
ATOM    351  CA  PHE A  25      -0.933   1.827   2.944  1.00  0.00           C  
ATOM    352  C   PHE A  25      -2.371   2.134   3.312  1.00  0.00           C  
ATOM    353  O   PHE A  25      -2.683   3.217   3.815  1.00  0.00           O  
ATOM    354  CB  PHE A  25      -0.154   1.595   4.223  1.00  0.00           C  
ATOM    355  CG  PHE A  25       1.218   1.132   3.990  1.00  0.00           C  
ATOM    356  CD1 PHE A  25       2.205   2.067   3.773  1.00  0.00           C  
ATOM    357  CD2 PHE A  25       1.549  -0.217   3.972  1.00  0.00           C  
ATOM    358  CE1 PHE A  25       3.481   1.682   3.553  1.00  0.00           C  
ATOM    359  CE2 PHE A  25       2.852  -0.601   3.749  1.00  0.00           C  
ATOM    360  CZ  PHE A  25       3.812   0.368   3.540  1.00  0.00           C  
ATOM    361  H   PHE A  25      -0.006   3.753   2.698  1.00  0.00           H  
ATOM    362  HA  PHE A  25      -0.916   0.923   2.333  1.00  0.00           H  
ATOM    363 1HB  PHE A  25      -0.101   2.523   4.778  1.00  0.00           H  
ATOM    364 2HB  PHE A  25      -0.665   0.889   4.835  1.00  0.00           H  
ATOM    365  HD1 PHE A  25       1.949   3.133   3.782  1.00  0.00           H  
ATOM    366  HD2 PHE A  25       0.774  -0.966   4.137  1.00  0.00           H  
ATOM    367  HE1 PHE A  25       4.236   2.425   3.389  1.00  0.00           H  
ATOM    368  HE2 PHE A  25       3.122  -1.662   3.739  1.00  0.00           H  
ATOM    369  HZ  PHE A  25       4.828   0.102   3.368  1.00  0.00           H  
ATOM    370  N   HIS A  26      -3.259   1.175   3.104  1.00  0.00           N  
ATOM    371  CA  HIS A  26      -4.666   1.412   3.425  1.00  0.00           C  
ATOM    372  C   HIS A  26      -4.925   0.969   4.860  1.00  0.00           C  
ATOM    373  O   HIS A  26      -4.677  -0.175   5.219  1.00  0.00           O  
ATOM    374  CB  HIS A  26      -5.578   0.673   2.432  1.00  0.00           C  
ATOM    375  CG  HIS A  26      -7.038   1.089   2.466  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      -8.063   0.254   2.053  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      -7.628   2.264   2.815  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      -9.218   0.896   2.157  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      -8.983   2.112   2.611  1.00  0.00           N  
ATOM    380  H   HIS A  26      -2.959   0.284   2.694  1.00  0.00           H  
ATOM    381  HA  HIS A  26      -4.892   2.476   3.359  1.00  0.00           H  
ATOM    382 1HB  HIS A  26      -5.207   0.817   1.423  1.00  0.00           H  
ATOM    383 2HB  HIS A  26      -5.532  -0.393   2.633  1.00  0.00           H  
ATOM    384  HD1 HIS A  26      -7.942  -0.522   1.429  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      -7.233   3.215   3.181  1.00  0.00           H  
ATOM    386  HE1 HIS A  26     -10.151   0.404   1.881  1.00  0.00           H  
ATOM    387  N   LEU A  27      -5.377   1.877   5.709  1.00  0.00           N  
ATOM    388  CA  LEU A  27      -5.553   1.510   7.113  1.00  0.00           C  
ATOM    389  C   LEU A  27      -6.657   0.470   7.366  1.00  0.00           C  
ATOM    390  O   LEU A  27      -6.597  -0.280   8.338  1.00  0.00           O  
ATOM    391  CB  LEU A  27      -5.785   2.790   7.914  1.00  0.00           C  
ATOM    392  CG  LEU A  27      -4.540   3.693   7.977  1.00  0.00           C  
ATOM    393  CD1 LEU A  27      -4.871   5.012   8.657  1.00  0.00           C  
ATOM    394  CD2 LEU A  27      -3.453   2.945   8.725  1.00  0.00           C  
ATOM    395  H   LEU A  27      -5.601   2.828   5.397  1.00  0.00           H  
ATOM    396  HA  LEU A  27      -4.615   1.074   7.455  1.00  0.00           H  
ATOM    397 1HB  LEU A  27      -6.590   3.362   7.444  1.00  0.00           H  
ATOM    398 2HB  LEU A  27      -6.080   2.532   8.930  1.00  0.00           H  
ATOM    399  HG  LEU A  27      -4.199   3.918   6.963  1.00  0.00           H  
ATOM    400 1HD1 LEU A  27      -3.984   5.646   8.691  1.00  0.00           H  
ATOM    401 2HD1 LEU A  27      -5.645   5.519   8.097  1.00  0.00           H  
ATOM    402 3HD1 LEU A  27      -5.222   4.834   9.675  1.00  0.00           H  
ATOM    403 1HD2 LEU A  27      -2.565   3.553   8.776  1.00  0.00           H  
ATOM    404 2HD2 LEU A  27      -3.796   2.723   9.737  1.00  0.00           H  
ATOM    405 3HD2 LEU A  27      -3.225   2.014   8.206  1.00  0.00           H  
ATOM    406  N   ARG A  28      -7.676   0.434   6.505  1.00  0.00           N  
ATOM    407  CA  ARG A  28      -8.799  -0.497   6.675  1.00  0.00           C  
ATOM    408  C   ARG A  28      -8.426  -1.926   6.254  1.00  0.00           C  
ATOM    409  O   ARG A  28      -8.930  -2.905   6.810  1.00  0.00           O  
ATOM    410  CB  ARG A  28      -9.974  -0.018   5.833  1.00  0.00           C  
ATOM    411  CG  ARG A  28     -10.604   1.324   6.278  1.00  0.00           C  
ATOM    412  CD  ARG A  28     -11.773   1.716   5.412  1.00  0.00           C  
ATOM    413  NE  ARG A  28     -12.278   3.076   5.708  1.00  0.00           N  
ATOM    414  CZ  ARG A  28     -13.144   3.409   6.687  1.00  0.00           C  
ATOM    415  NH1 ARG A  28     -13.623   2.492   7.504  1.00  0.00           N  
ATOM    416  NH2 ARG A  28     -13.508   4.679   6.812  1.00  0.00           N  
ATOM    417  H   ARG A  28      -7.673   1.071   5.722  1.00  0.00           H  
ATOM    418  HA  ARG A  28      -9.087  -0.504   7.726  1.00  0.00           H  
ATOM    419 1HB  ARG A  28      -9.648   0.093   4.811  1.00  0.00           H  
ATOM    420 2HB  ARG A  28     -10.756  -0.774   5.841  1.00  0.00           H  
ATOM    421 1HG  ARG A  28     -10.946   1.244   7.309  1.00  0.00           H  
ATOM    422 2HG  ARG A  28      -9.850   2.113   6.203  1.00  0.00           H  
ATOM    423 1HD  ARG A  28     -11.465   1.693   4.367  1.00  0.00           H  
ATOM    424 2HD  ARG A  28     -12.588   1.010   5.563  1.00  0.00           H  
ATOM    425  HE  ARG A  28     -11.955   3.837   5.112  1.00  0.00           H  
ATOM    426 1HH1 ARG A  28     -13.341   1.527   7.402  1.00  0.00           H  
ATOM    427 2HH1 ARG A  28     -14.271   2.754   8.233  1.00  0.00           H  
ATOM    428 1HH2 ARG A  28     -13.126   5.390   6.152  1.00  0.00           H  
ATOM    429 2HH2 ARG A  28     -14.157   4.956   7.531  1.00  0.00           H  
ATOM    430  N   THR A  29      -7.566  -2.027   5.244  1.00  0.00           N  
ATOM    431  CA  THR A  29      -7.105  -3.297   4.697  1.00  0.00           C  
ATOM    432  C   THR A  29      -5.579  -3.279   4.661  1.00  0.00           C  
ATOM    433  O   THR A  29      -5.023  -2.525   3.869  1.00  0.00           O  
ATOM    434  CB  THR A  29      -7.635  -3.502   3.270  1.00  0.00           C  
ATOM    435  OG1 THR A  29      -9.070  -3.494   3.282  1.00  0.00           O  
ATOM    436  CG2 THR A  29      -7.123  -4.807   2.690  1.00  0.00           C  
ATOM    437  H   THR A  29      -7.192  -1.173   4.857  1.00  0.00           H  
ATOM    438  HA  THR A  29      -7.481  -4.094   5.327  1.00  0.00           H  
ATOM    439  HB  THR A  29      -7.287  -2.681   2.646  1.00  0.00           H  
ATOM    440  HG1 THR A  29      -9.390  -4.261   3.768  1.00  0.00           H  
ATOM    441 1HG2 THR A  29      -7.496  -4.926   1.675  1.00  0.00           H  
ATOM    442 2HG2 THR A  29      -6.038  -4.789   2.678  1.00  0.00           H  
ATOM    443 3HG2 THR A  29      -7.467  -5.639   3.299  1.00  0.00           H  
ATOM    444  N   PRO A  30      -4.870  -4.201   5.331  1.00  0.00           N  
ATOM    445  CA  PRO A  30      -3.423  -4.192   5.498  1.00  0.00           C  
ATOM    446  C   PRO A  30      -2.640  -4.606   4.261  1.00  0.00           C  
ATOM    447  O   PRO A  30      -1.944  -5.629   4.255  1.00  0.00           O  
ATOM    448  CB  PRO A  30      -3.248  -5.218   6.618  1.00  0.00           C  
ATOM    449  CG  PRO A  30      -4.367  -6.202   6.405  1.00  0.00           C  
ATOM    450  CD  PRO A  30      -5.540  -5.353   5.966  1.00  0.00           C  
ATOM    451  HA  PRO A  30      -3.130  -3.187   5.825  1.00  0.00           H  
ATOM    452 1HB  PRO A  30      -2.245  -5.664   6.577  1.00  0.00           H  
ATOM    453 2HB  PRO A  30      -3.352  -4.730   7.573  1.00  0.00           H  
ATOM    454 1HG  PRO A  30      -4.085  -6.942   5.650  1.00  0.00           H  
ATOM    455 2HG  PRO A  30      -4.567  -6.758   7.334  1.00  0.00           H  
ATOM    456 1HD  PRO A  30      -6.139  -5.918   5.245  1.00  0.00           H  
ATOM    457 2HD  PRO A  30      -6.122  -5.028   6.847  1.00  0.00           H  
ATOM    458  N   ARG A  31      -2.772  -3.803   3.220  1.00  0.00           N  
ATOM    459  CA  ARG A  31      -2.133  -4.008   1.935  1.00  0.00           C  
ATOM    460  C   ARG A  31      -1.565  -2.694   1.411  1.00  0.00           C  
ATOM    461  O   ARG A  31      -2.073  -1.609   1.731  1.00  0.00           O  
ATOM    462  CB  ARG A  31      -3.125  -4.576   0.928  1.00  0.00           C  
ATOM    463  CG  ARG A  31      -3.664  -5.971   1.262  1.00  0.00           C  
ATOM    464  CD  ARG A  31      -2.602  -7.002   1.112  1.00  0.00           C  
ATOM    465  NE  ARG A  31      -3.101  -8.348   1.330  1.00  0.00           N  
ATOM    466  CZ  ARG A  31      -3.162  -8.975   2.526  1.00  0.00           C  
ATOM    467  NH1 ARG A  31      -2.749  -8.383   3.631  1.00  0.00           N  
ATOM    468  NH2 ARG A  31      -3.642 -10.208   2.588  1.00  0.00           N  
ATOM    469  H   ARG A  31      -3.385  -3.004   3.334  1.00  0.00           H  
ATOM    470  HA  ARG A  31      -1.314  -4.717   2.059  1.00  0.00           H  
ATOM    471 1HB  ARG A  31      -3.981  -3.906   0.855  1.00  0.00           H  
ATOM    472 2HB  ARG A  31      -2.660  -4.619  -0.058  1.00  0.00           H  
ATOM    473 1HG  ARG A  31      -4.030  -6.008   2.282  1.00  0.00           H  
ATOM    474 2HG  ARG A  31      -4.478  -6.215   0.581  1.00  0.00           H  
ATOM    475 1HD  ARG A  31      -2.187  -6.950   0.106  1.00  0.00           H  
ATOM    476 2HD  ARG A  31      -1.813  -6.811   1.839  1.00  0.00           H  
ATOM    477  HE  ARG A  31      -3.430  -8.855   0.522  1.00  0.00           H  
ATOM    478 1HH1 ARG A  31      -2.374  -7.422   3.622  1.00  0.00           H  
ATOM    479 2HH1 ARG A  31      -2.803  -8.873   4.510  1.00  0.00           H  
ATOM    480 1HH2 ARG A  31      -3.959 -10.670   1.747  1.00  0.00           H  
ATOM    481 2HH2 ARG A  31      -3.691 -10.686   3.475  1.00  0.00           H  
ATOM    482  N   THR A  32      -0.518  -2.794   0.596  1.00  0.00           N  
ATOM    483  CA  THR A  32       0.018  -1.606  -0.047  1.00  0.00           C  
ATOM    484  C   THR A  32      -0.791  -1.397  -1.323  1.00  0.00           C  
ATOM    485  O   THR A  32      -0.994  -2.330  -2.100  1.00  0.00           O  
ATOM    486  CB  THR A  32       1.517  -1.724  -0.369  1.00  0.00           C  
ATOM    487  OG1 THR A  32       2.252  -1.976   0.841  1.00  0.00           O  
ATOM    488  CG2 THR A  32       2.020  -0.373  -0.961  1.00  0.00           C  
ATOM    489  H   THR A  32      -0.117  -3.698   0.392  1.00  0.00           H  
ATOM    490  HA  THR A  32      -0.128  -0.740   0.600  1.00  0.00           H  
ATOM    491  HB  THR A  32       1.688  -2.531  -1.079  1.00  0.00           H  
ATOM    492  HG1 THR A  32       2.059  -1.272   1.478  1.00  0.00           H  
ATOM    493 1HG2 THR A  32       3.073  -0.425  -1.186  1.00  0.00           H  
ATOM    494 2HG2 THR A  32       1.485  -0.156  -1.867  1.00  0.00           H  
ATOM    495 3HG2 THR A  32       1.846   0.425  -0.237  1.00  0.00           H  
ATOM    496  N   ILE A  33      -1.280  -0.185  -1.498  1.00  0.00           N  
ATOM    497  CA  ILE A  33      -2.108   0.228  -2.619  1.00  0.00           C  
ATOM    498  C   ILE A  33      -1.328   0.215  -3.927  1.00  0.00           C  
ATOM    499  O   ILE A  33      -1.811  -0.234  -4.966  1.00  0.00           O  
ATOM    500  CB  ILE A  33      -2.630   1.646  -2.324  1.00  0.00           C  
ATOM    501  CG1 ILE A  33      -3.596   1.600  -1.104  1.00  0.00           C  
ATOM    502  CG2 ILE A  33      -3.311   2.230  -3.542  1.00  0.00           C  
ATOM    503  CD1 ILE A  33      -3.937   2.972  -0.522  1.00  0.00           C  
ATOM    504  H   ILE A  33      -1.051   0.514  -0.800  1.00  0.00           H  
ATOM    505  HA  ILE A  33      -2.948  -0.459  -2.705  1.00  0.00           H  
ATOM    506  HB  ILE A  33      -1.797   2.274  -2.050  1.00  0.00           H  
ATOM    507 1HG1 ILE A  33      -4.520   1.113  -1.408  1.00  0.00           H  
ATOM    508 2HG1 ILE A  33      -3.131   1.002  -0.312  1.00  0.00           H  
ATOM    509 1HG2 ILE A  33      -3.658   3.236  -3.314  1.00  0.00           H  
ATOM    510 2HG2 ILE A  33      -2.603   2.270  -4.369  1.00  0.00           H  
ATOM    511 3HG2 ILE A  33      -4.159   1.606  -3.821  1.00  0.00           H  
ATOM    512 1HD1 ILE A  33      -4.610   2.858   0.324  1.00  0.00           H  
ATOM    513 2HD1 ILE A  33      -3.028   3.454  -0.188  1.00  0.00           H  
ATOM    514 3HD1 ILE A  33      -4.416   3.583  -1.283  1.00  0.00           H  
ATOM    515  N   GLY A  34      -0.123   0.751  -3.853  1.00  0.00           N  
ATOM    516  CA  GLY A  34       0.789   0.867  -4.973  1.00  0.00           C  
ATOM    517  C   GLY A  34       1.870   1.872  -4.627  1.00  0.00           C  
ATOM    518  O   GLY A  34       1.879   2.441  -3.522  1.00  0.00           O  
ATOM    519  H   GLY A  34       0.172   1.085  -2.951  1.00  0.00           H  
ATOM    520 1HA  GLY A  34       1.235  -0.104  -5.190  1.00  0.00           H  
ATOM    521 2HA  GLY A  34       0.247   1.189  -5.861  1.00  0.00           H  
ATOM    522  N   LEU A  35       2.772   2.082  -5.577  1.00  0.00           N  
ATOM    523  CA  LEU A  35       3.858   3.028  -5.410  1.00  0.00           C  
ATOM    524  C   LEU A  35       3.478   4.340  -6.067  1.00  0.00           C  
ATOM    525  O   LEU A  35       2.851   4.350  -7.130  1.00  0.00           O  
ATOM    526  CB  LEU A  35       5.131   2.478  -6.028  1.00  0.00           C  
ATOM    527  CG  LEU A  35       5.595   1.170  -5.439  1.00  0.00           C  
ATOM    528  CD1 LEU A  35       6.809   0.707  -6.188  1.00  0.00           C  
ATOM    529  CD2 LEU A  35       5.872   1.375  -3.962  1.00  0.00           C  
ATOM    530  H   LEU A  35       2.695   1.573  -6.446  1.00  0.00           H  
ATOM    531  HA  LEU A  35       4.020   3.201  -4.349  1.00  0.00           H  
ATOM    532 1HB  LEU A  35       4.972   2.335  -7.094  1.00  0.00           H  
ATOM    533 2HB  LEU A  35       5.926   3.212  -5.890  1.00  0.00           H  
ATOM    534  HG  LEU A  35       4.823   0.412  -5.555  1.00  0.00           H  
ATOM    535 1HD1 LEU A  35       7.151  -0.241  -5.773  1.00  0.00           H  
ATOM    536 2HD1 LEU A  35       6.556   0.572  -7.239  1.00  0.00           H  
ATOM    537 3HD1 LEU A  35       7.589   1.453  -6.100  1.00  0.00           H  
ATOM    538 1HD2 LEU A  35       6.210   0.442  -3.524  1.00  0.00           H  
ATOM    539 2HD2 LEU A  35       6.636   2.138  -3.836  1.00  0.00           H  
ATOM    540 3HD2 LEU A  35       4.956   1.704  -3.467  1.00  0.00           H  
ATOM    541  N   VAL A  36       3.860   5.439  -5.437  1.00  0.00           N  
ATOM    542  CA  VAL A  36       3.562   6.763  -5.964  1.00  0.00           C  
ATOM    543  C   VAL A  36       4.800   7.628  -6.166  1.00  0.00           C  
ATOM    544  O   VAL A  36       5.673   7.732  -5.300  1.00  0.00           O  
ATOM    545  CB  VAL A  36       2.565   7.494  -5.020  1.00  0.00           C  
ATOM    546  CG1 VAL A  36       2.288   8.935  -5.512  1.00  0.00           C  
ATOM    547  CG2 VAL A  36       1.269   6.694  -4.942  1.00  0.00           C  
ATOM    548  H   VAL A  36       4.359   5.338  -4.553  1.00  0.00           H  
ATOM    549  HA  VAL A  36       3.077   6.641  -6.932  1.00  0.00           H  
ATOM    550  HB  VAL A  36       2.984   7.567  -4.047  1.00  0.00           H  
ATOM    551 1HG1 VAL A  36       1.596   9.421  -4.828  1.00  0.00           H  
ATOM    552 2HG1 VAL A  36       3.212   9.500  -5.536  1.00  0.00           H  
ATOM    553 3HG1 VAL A  36       1.854   8.908  -6.511  1.00  0.00           H  
ATOM    554 1HG2 VAL A  36       0.576   7.199  -4.275  1.00  0.00           H  
ATOM    555 2HG2 VAL A  36       0.828   6.619  -5.936  1.00  0.00           H  
ATOM    556 3HG2 VAL A  36       1.469   5.693  -4.560  1.00  0.00           H  
ATOM    557  N   SER A  37       4.886   8.245  -7.333  1.00  0.00           N  
ATOM    558  CA  SER A  37       5.955   9.191  -7.606  1.00  0.00           C  
ATOM    559  C   SER A  37       5.454  10.502  -7.032  1.00  0.00           C  
ATOM    560  O   SER A  37       4.505  11.073  -7.553  1.00  0.00           O  
ATOM    561  CB  SER A  37       6.187   9.296  -9.101  1.00  0.00           C  
ATOM    562  OG  SER A  37       7.103  10.309  -9.421  1.00  0.00           O  
ATOM    563  H   SER A  37       4.170   8.085  -8.027  1.00  0.00           H  
ATOM    564  HA  SER A  37       6.870   8.888  -7.093  1.00  0.00           H  
ATOM    565 1HB  SER A  37       6.560   8.340  -9.473  1.00  0.00           H  
ATOM    566 2HB  SER A  37       5.243   9.482  -9.598  1.00  0.00           H  
ATOM    567  HG  SER A  37       7.929  10.065  -8.989  1.00  0.00           H  
ATOM    568  N   LEU A  38       6.061  10.974  -5.949  1.00  0.00           N  
ATOM    569  CA  LEU A  38       5.509  12.134  -5.252  1.00  0.00           C  
ATOM    570  C   LEU A  38       5.410  13.380  -6.134  1.00  0.00           C  
ATOM    571  O   LEU A  38       4.440  14.133  -6.060  1.00  0.00           O  
ATOM    572  CB  LEU A  38       6.310  12.404  -3.972  1.00  0.00           C  
ATOM    573  CG  LEU A  38       5.704  13.434  -3.005  1.00  0.00           C  
ATOM    574  CD1 LEU A  38       4.296  12.966  -2.579  1.00  0.00           C  
ATOM    575  CD2 LEU A  38       6.606  13.552  -1.770  1.00  0.00           C  
ATOM    576  H   LEU A  38       6.862  10.486  -5.570  1.00  0.00           H  
ATOM    577  HA  LEU A  38       4.497  11.875  -4.940  1.00  0.00           H  
ATOM    578 1HB  LEU A  38       6.434  11.472  -3.433  1.00  0.00           H  
ATOM    579 2HB  LEU A  38       7.298  12.764  -4.256  1.00  0.00           H  
ATOM    580  HG  LEU A  38       5.617  14.402  -3.501  1.00  0.00           H  
ATOM    581 1HD1 LEU A  38       3.863  13.693  -1.893  1.00  0.00           H  
ATOM    582 2HD1 LEU A  38       3.659  12.877  -3.458  1.00  0.00           H  
ATOM    583 3HD1 LEU A  38       4.365  12.009  -2.085  1.00  0.00           H  
ATOM    584 1HD2 LEU A  38       6.180  14.275  -1.076  1.00  0.00           H  
ATOM    585 2HD2 LEU A  38       6.680  12.578  -1.282  1.00  0.00           H  
ATOM    586 3HD2 LEU A  38       7.597  13.880  -2.076  1.00  0.00           H  
ATOM    587  N   GLU A  39       6.369  13.551  -7.038  1.00  0.00           N  
ATOM    588  CA  GLU A  39       6.389  14.695  -7.948  1.00  0.00           C  
ATOM    589  C   GLU A  39       5.190  14.677  -8.899  1.00  0.00           C  
ATOM    590  O   GLU A  39       4.832  15.701  -9.483  1.00  0.00           O  
ATOM    591  CB  GLU A  39       7.696  14.709  -8.748  1.00  0.00           C  
ATOM    592  CG  GLU A  39       8.942  15.006  -7.907  1.00  0.00           C  
ATOM    593  CD  GLU A  39      10.234  15.010  -8.704  1.00  0.00           C  
ATOM    594  OE1 GLU A  39      10.196  14.707  -9.874  1.00  0.00           O  
ATOM    595  OE2 GLU A  39      11.255  15.319  -8.136  1.00  0.00           O  
ATOM    596  H   GLU A  39       7.119  12.880  -7.076  1.00  0.00           H  
ATOM    597  HA  GLU A  39       6.336  15.607  -7.353  1.00  0.00           H  
ATOM    598 1HB  GLU A  39       7.833  13.738  -9.229  1.00  0.00           H  
ATOM    599 2HB  GLU A  39       7.631  15.458  -9.537  1.00  0.00           H  
ATOM    600 1HG  GLU A  39       8.820  15.981  -7.436  1.00  0.00           H  
ATOM    601 2HG  GLU A  39       9.012  14.260  -7.115  1.00  0.00           H  
ATOM    602  N   ASN A  40       4.617  13.493  -9.097  1.00  0.00           N  
ATOM    603  CA  ASN A  40       3.504  13.263  -9.991  1.00  0.00           C  
ATOM    604  C   ASN A  40       2.242  12.839  -9.238  1.00  0.00           C  
ATOM    605  O   ASN A  40       1.346  12.229  -9.830  1.00  0.00           O  
ATOM    606  CB  ASN A  40       3.898  12.208 -11.002  1.00  0.00           C  
ATOM    607  CG  ASN A  40       4.992  12.680 -11.920  1.00  0.00           C  
ATOM    608  OD1 ASN A  40       4.736  13.474 -12.834  1.00  0.00           O  
ATOM    609  ND2 ASN A  40       6.211  12.223 -11.700  1.00  0.00           N  
ATOM    610  H   ASN A  40       4.929  12.690  -8.559  1.00  0.00           H  
ATOM    611  HA  ASN A  40       3.275  14.194 -10.509  1.00  0.00           H  
ATOM    612 1HB  ASN A  40       4.236  11.327 -10.474  1.00  0.00           H  
ATOM    613 2HB  ASN A  40       3.031  11.924 -11.594  1.00  0.00           H  
ATOM    614 1HD2 ASN A  40       6.965  12.520 -12.286  1.00  0.00           H  
ATOM    615 2HD2 ASN A  40       6.403  11.579 -10.938  1.00  0.00           H  
ATOM    616  N   VAL A  41       2.158  13.134  -7.939  1.00  0.00           N  
ATOM    617  CA  VAL A  41       0.981  12.716  -7.186  1.00  0.00           C  
ATOM    618  C   VAL A  41      -0.295  13.288  -7.800  1.00  0.00           C  
ATOM    619  O   VAL A  41      -0.362  14.459  -8.181  1.00  0.00           O  
ATOM    620  CB  VAL A  41       1.124  13.135  -5.714  1.00  0.00           C  
ATOM    621  CG1 VAL A  41       1.108  14.637  -5.608  1.00  0.00           C  
ATOM    622  CG2 VAL A  41       0.012  12.513  -4.879  1.00  0.00           C  
ATOM    623  H   VAL A  41       2.916  13.621  -7.458  1.00  0.00           H  
ATOM    624  HA  VAL A  41       0.926  11.627  -7.221  1.00  0.00           H  
ATOM    625  HB  VAL A  41       2.089  12.791  -5.345  1.00  0.00           H  
ATOM    626 1HG1 VAL A  41       1.236  14.931  -4.567  1.00  0.00           H  
ATOM    627 2HG1 VAL A  41       1.927  15.046  -6.205  1.00  0.00           H  
ATOM    628 3HG1 VAL A  41       0.156  15.015  -5.981  1.00  0.00           H  
ATOM    629 1HG2 VAL A  41       0.140  12.804  -3.838  1.00  0.00           H  
ATOM    630 2HG2 VAL A  41      -0.960  12.861  -5.230  1.00  0.00           H  
ATOM    631 3HG2 VAL A  41       0.061  11.430  -4.962  1.00  0.00           H  
ATOM    632  N   ASN A  42      -1.314  12.442  -7.884  1.00  0.00           N  
ATOM    633  CA  ASN A  42      -2.598  12.783  -8.479  1.00  0.00           C  
ATOM    634  C   ASN A  42      -3.548  13.485  -7.505  1.00  0.00           C  
ATOM    635  O   ASN A  42      -4.104  12.854  -6.601  1.00  0.00           O  
ATOM    636  CB  ASN A  42      -3.203  11.510  -9.061  1.00  0.00           C  
ATOM    637  CG  ASN A  42      -4.503  11.697  -9.779  1.00  0.00           C  
ATOM    638  OD1 ASN A  42      -5.298  12.572  -9.440  1.00  0.00           O  
ATOM    639  ND2 ASN A  42      -4.739  10.876 -10.774  1.00  0.00           N  
ATOM    640  H   ASN A  42      -1.175  11.504  -7.541  1.00  0.00           H  
ATOM    641  HA  ASN A  42      -2.412  13.476  -9.300  1.00  0.00           H  
ATOM    642 1HB  ASN A  42      -2.489  11.077  -9.764  1.00  0.00           H  
ATOM    643 2HB  ASN A  42      -3.339  10.785  -8.268  1.00  0.00           H  
ATOM    644 1HD2 ASN A  42      -5.590  10.948 -11.295  1.00  0.00           H  
ATOM    645 2HD2 ASN A  42      -4.066  10.178 -11.016  1.00  0.00           H  
ATOM    646  N   THR A  43      -3.739  14.794  -7.702  1.00  0.00           N  
ATOM    647  CA  THR A  43      -4.576  15.602  -6.813  1.00  0.00           C  
ATOM    648  C   THR A  43      -6.013  15.101  -6.778  1.00  0.00           C  
ATOM    649  O   THR A  43      -6.624  15.027  -5.713  1.00  0.00           O  
ATOM    650  CB  THR A  43      -4.572  17.082  -7.217  1.00  0.00           C  
ATOM    651  OG1 THR A  43      -3.238  17.608  -7.112  1.00  0.00           O  
ATOM    652  CG2 THR A  43      -5.510  17.862  -6.298  1.00  0.00           C  
ATOM    653  H   THR A  43      -3.253  15.241  -8.469  1.00  0.00           H  
ATOM    654  HA  THR A  43      -4.170  15.527  -5.803  1.00  0.00           H  
ATOM    655  HB  THR A  43      -4.911  17.180  -8.246  1.00  0.00           H  
ATOM    656  HG1 THR A  43      -2.639  17.078  -7.649  1.00  0.00           H  
ATOM    657 1HG2 THR A  43      -5.511  18.912  -6.585  1.00  0.00           H  
ATOM    658 2HG2 THR A  43      -6.522  17.460  -6.385  1.00  0.00           H  
ATOM    659 3HG2 THR A  43      -5.172  17.767  -5.266  1.00  0.00           H  
ATOM    660  N   HIS A  44      -6.565  14.758  -7.940  1.00  0.00           N  
ATOM    661  CA  HIS A  44      -7.931  14.259  -7.977  1.00  0.00           C  
ATOM    662  C   HIS A  44      -8.043  13.027  -7.105  1.00  0.00           C  
ATOM    663  O   HIS A  44      -8.964  12.920  -6.298  1.00  0.00           O  
ATOM    664  CB  HIS A  44      -8.393  13.904  -9.393  1.00  0.00           C  
ATOM    665  CG  HIS A  44      -9.782  13.312  -9.426  1.00  0.00           C  
ATOM    666  ND1 HIS A  44     -10.928  14.073  -9.285  1.00  0.00           N  
ATOM    667  CD2 HIS A  44     -10.198  12.028  -9.560  1.00  0.00           C  
ATOM    668  CE1 HIS A  44     -11.989  13.279  -9.339  1.00  0.00           C  
ATOM    669  NE2 HIS A  44     -11.572  12.036  -9.505  1.00  0.00           N  
ATOM    670  H   HIS A  44      -6.025  14.822  -8.791  1.00  0.00           H  
ATOM    671  HA  HIS A  44      -8.610  15.013  -7.577  1.00  0.00           H  
ATOM    672 1HB  HIS A  44      -8.381  14.795 -10.018  1.00  0.00           H  
ATOM    673 2HB  HIS A  44      -7.714  13.184  -9.835  1.00  0.00           H  
ATOM    674  HD2 HIS A  44      -9.559  11.151  -9.684  1.00  0.00           H  
ATOM    675  HE1 HIS A  44     -13.028  13.596  -9.257  1.00  0.00           H  
ATOM    676  HE2 HIS A  44     -12.162  11.214  -9.576  1.00  0.00           H  
ATOM    677  N   ALA A  45      -7.118  12.081  -7.288  1.00  0.00           N  
ATOM    678  CA  ALA A  45      -7.155  10.839  -6.528  1.00  0.00           C  
ATOM    679  C   ALA A  45      -7.081  11.119  -5.028  1.00  0.00           C  
ATOM    680  O   ALA A  45      -7.783  10.483  -4.236  1.00  0.00           O  
ATOM    681  CB  ALA A  45      -6.012   9.939  -6.941  1.00  0.00           C  
ATOM    682  H   ALA A  45      -6.380  12.242  -7.967  1.00  0.00           H  
ATOM    683  HA  ALA A  45      -8.102  10.342  -6.736  1.00  0.00           H  
ATOM    684 1HB  ALA A  45      -6.061   9.007  -6.383  1.00  0.00           H  
ATOM    685 2HB  ALA A  45      -6.082   9.730  -8.006  1.00  0.00           H  
ATOM    686 3HB  ALA A  45      -5.075  10.440  -6.725  1.00  0.00           H  
ATOM    687  N   TYR A  46      -6.262  12.098  -4.629  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -6.202  12.472  -3.223  1.00  0.00           C  
ATOM    689  C   TYR A  46      -7.574  12.906  -2.742  1.00  0.00           C  
ATOM    690  O   TYR A  46      -8.069  12.422  -1.717  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -5.222  13.612  -2.961  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.260  14.083  -1.508  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -4.534  13.434  -0.514  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -6.071  15.159  -1.171  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -4.614  13.885   0.795  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -6.157  15.594   0.131  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -5.430  14.965   1.114  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -5.508  15.405   2.420  1.00  0.00           O  
ATOM    699  H   TYR A  46      -5.671  12.575  -5.313  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -5.901  11.601  -2.642  1.00  0.00           H  
ATOM    701 1HB  TYR A  46      -4.207  13.291  -3.201  1.00  0.00           H  
ATOM    702 2HB  TYR A  46      -5.457  14.458  -3.596  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -3.900  12.587  -0.762  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -6.650  15.665  -1.945  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -4.042  13.400   1.572  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -6.802  16.441   0.375  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -4.787  15.024   2.930  1.00  0.00           H  
ATOM    708  N   GLU A  47      -8.196  13.820  -3.490  1.00  0.00           N  
ATOM    709  CA  GLU A  47      -9.483  14.342  -3.082  1.00  0.00           C  
ATOM    710  C   GLU A  47     -10.549  13.256  -3.070  1.00  0.00           C  
ATOM    711  O   GLU A  47     -11.386  13.232  -2.166  1.00  0.00           O  
ATOM    712  CB  GLU A  47      -9.901  15.503  -3.985  1.00  0.00           C  
ATOM    713  CG  GLU A  47      -9.079  16.789  -3.791  1.00  0.00           C  
ATOM    714  CD  GLU A  47      -9.254  17.365  -2.410  1.00  0.00           C  
ATOM    715  OE1 GLU A  47     -10.381  17.505  -1.995  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      -8.278  17.670  -1.768  1.00  0.00           O  
ATOM    717  H   GLU A  47      -7.747  14.167  -4.341  1.00  0.00           H  
ATOM    718  HA  GLU A  47      -9.383  14.727  -2.068  1.00  0.00           H  
ATOM    719 1HB  GLU A  47      -9.797  15.199  -5.029  1.00  0.00           H  
ATOM    720 2HB  GLU A  47     -10.952  15.738  -3.814  1.00  0.00           H  
ATOM    721 1HG  GLU A  47      -8.024  16.557  -3.951  1.00  0.00           H  
ATOM    722 2HG  GLU A  47      -9.380  17.523  -4.537  1.00  0.00           H  
ATOM    723  N   GLU A  48     -10.508  12.328  -4.025  1.00  0.00           N  
ATOM    724  CA  GLU A  48     -11.494  11.260  -4.026  1.00  0.00           C  
ATOM    725  C   GLU A  48     -11.331  10.405  -2.765  1.00  0.00           C  
ATOM    726  O   GLU A  48     -12.316  10.081  -2.095  1.00  0.00           O  
ATOM    727  CB  GLU A  48     -11.399  10.408  -5.297  1.00  0.00           C  
ATOM    728  CG  GLU A  48     -12.483   9.328  -5.387  1.00  0.00           C  
ATOM    729  CD  GLU A  48     -12.513   8.569  -6.708  1.00  0.00           C  
ATOM    730  OE1 GLU A  48     -11.707   8.837  -7.568  1.00  0.00           O  
ATOM    731  OE2 GLU A  48     -13.368   7.715  -6.842  1.00  0.00           O  
ATOM    732  H   GLU A  48      -9.809  12.390  -4.763  1.00  0.00           H  
ATOM    733  HA  GLU A  48     -12.487  11.712  -4.001  1.00  0.00           H  
ATOM    734 1HB  GLU A  48     -11.473  11.053  -6.177  1.00  0.00           H  
ATOM    735 2HB  GLU A  48     -10.423   9.921  -5.332  1.00  0.00           H  
ATOM    736 1HG  GLU A  48     -12.311   8.616  -4.581  1.00  0.00           H  
ATOM    737 2HG  GLU A  48     -13.454   9.791  -5.217  1.00  0.00           H  
ATOM    738  N   ALA A  49     -10.080  10.069  -2.412  1.00  0.00           N  
ATOM    739  CA  ALA A  49      -9.833   9.288  -1.204  1.00  0.00           C  
ATOM    740  C   ALA A  49     -10.348  10.037   0.019  1.00  0.00           C  
ATOM    741  O   ALA A  49     -10.916   9.442   0.944  1.00  0.00           O  
ATOM    742  CB  ALA A  49      -8.348   9.006  -1.037  1.00  0.00           C  
ATOM    743  H   ALA A  49      -9.292  10.350  -3.000  1.00  0.00           H  
ATOM    744  HA  ALA A  49     -10.374   8.348  -1.288  1.00  0.00           H  
ATOM    745 1HB  ALA A  49      -8.186   8.413  -0.135  1.00  0.00           H  
ATOM    746 2HB  ALA A  49      -7.982   8.460  -1.905  1.00  0.00           H  
ATOM    747 3HB  ALA A  49      -7.812   9.950  -0.954  1.00  0.00           H  
ATOM    748  N   ARG A  50     -10.180  11.361   0.023  1.00  0.00           N  
ATOM    749  CA  ARG A  50     -10.661  12.171   1.129  1.00  0.00           C  
ATOM    750  C   ARG A  50     -12.188  12.070   1.242  1.00  0.00           C  
ATOM    751  O   ARG A  50     -12.719  11.733   2.304  1.00  0.00           O  
ATOM    752  CB  ARG A  50     -10.229  13.628   0.970  1.00  0.00           C  
ATOM    753  CG  ARG A  50     -10.638  14.542   2.119  1.00  0.00           C  
ATOM    754  CD  ARG A  50     -10.252  15.985   1.899  1.00  0.00           C  
ATOM    755  NE  ARG A  50     -10.985  16.628   0.802  1.00  0.00           N  
ATOM    756  CZ  ARG A  50     -12.253  17.069   0.867  1.00  0.00           C  
ATOM    757  NH1 ARG A  50     -12.973  16.925   1.962  1.00  0.00           N  
ATOM    758  NH2 ARG A  50     -12.751  17.657  -0.196  1.00  0.00           N  
ATOM    759  H   ARG A  50      -9.682  11.809  -0.748  1.00  0.00           H  
ATOM    760  HA  ARG A  50     -10.220  11.788   2.049  1.00  0.00           H  
ATOM    761 1HB  ARG A  50      -9.144  13.680   0.855  1.00  0.00           H  
ATOM    762 2HB  ARG A  50     -10.666  14.043   0.069  1.00  0.00           H  
ATOM    763 1HG  ARG A  50     -11.722  14.496   2.234  1.00  0.00           H  
ATOM    764 2HG  ARG A  50     -10.162  14.198   3.038  1.00  0.00           H  
ATOM    765 1HD  ARG A  50     -10.437  16.552   2.809  1.00  0.00           H  
ATOM    766 2HD  ARG A  50      -9.187  16.030   1.658  1.00  0.00           H  
ATOM    767  HE  ARG A  50     -10.502  16.802  -0.093  1.00  0.00           H  
ATOM    768 1HH1 ARG A  50     -12.575  16.471   2.771  1.00  0.00           H  
ATOM    769 2HH1 ARG A  50     -13.923  17.265   1.988  1.00  0.00           H  
ATOM    770 1HH2 ARG A  50     -12.137  17.751  -1.017  1.00  0.00           H  
ATOM    771 2HH2 ARG A  50     -13.697  18.005  -0.203  1.00  0.00           H  
ATOM    772  N   GLU A  51     -12.893  12.314   0.131  1.00  0.00           N  
ATOM    773  CA  GLU A  51     -14.360  12.295   0.114  1.00  0.00           C  
ATOM    774  C   GLU A  51     -14.942  10.928   0.475  1.00  0.00           C  
ATOM    775  O   GLU A  51     -16.000  10.843   1.103  1.00  0.00           O  
ATOM    776  CB  GLU A  51     -14.914  12.759  -1.242  1.00  0.00           C  
ATOM    777  CG  GLU A  51     -14.743  14.270  -1.524  1.00  0.00           C  
ATOM    778  CD  GLU A  51     -15.348  14.719  -2.856  1.00  0.00           C  
ATOM    779  OE1 GLU A  51     -15.724  13.877  -3.641  1.00  0.00           O  
ATOM    780  OE2 GLU A  51     -15.447  15.909  -3.069  1.00  0.00           O  
ATOM    781  H   GLU A  51     -12.391  12.550  -0.725  1.00  0.00           H  
ATOM    782  HA  GLU A  51     -14.706  13.004   0.864  1.00  0.00           H  
ATOM    783 1HB  GLU A  51     -14.403  12.214  -2.041  1.00  0.00           H  
ATOM    784 2HB  GLU A  51     -15.974  12.518  -1.306  1.00  0.00           H  
ATOM    785 1HG  GLU A  51     -15.209  14.833  -0.717  1.00  0.00           H  
ATOM    786 2HG  GLU A  51     -13.676  14.504  -1.518  1.00  0.00           H  
ATOM    787  N   ARG A  52     -14.242   9.856   0.107  1.00  0.00           N  
ATOM    788  CA  ARG A  52     -14.692   8.498   0.393  1.00  0.00           C  
ATOM    789  C   ARG A  52     -14.233   7.988   1.767  1.00  0.00           C  
ATOM    790  O   ARG A  52     -14.445   6.818   2.091  1.00  0.00           O  
ATOM    791  CB  ARG A  52     -14.195   7.527  -0.667  1.00  0.00           C  
ATOM    792  CG  ARG A  52     -14.790   7.702  -2.067  1.00  0.00           C  
ATOM    793  CD  ARG A  52     -14.297   6.638  -2.985  1.00  0.00           C  
ATOM    794  NE  ARG A  52     -14.771   6.786  -4.358  1.00  0.00           N  
ATOM    795  CZ  ARG A  52     -15.945   6.371  -4.839  1.00  0.00           C  
ATOM    796  NH1 ARG A  52     -16.843   5.786  -4.069  1.00  0.00           N  
ATOM    797  NH2 ARG A  52     -16.166   6.569  -6.115  1.00  0.00           N  
ATOM    798  H   ARG A  52     -13.388   9.987  -0.437  1.00  0.00           H  
ATOM    799  HA  ARG A  52     -15.780   8.494   0.375  1.00  0.00           H  
ATOM    800 1HB  ARG A  52     -13.111   7.642  -0.765  1.00  0.00           H  
ATOM    801 2HB  ARG A  52     -14.387   6.506  -0.344  1.00  0.00           H  
ATOM    802 1HG  ARG A  52     -15.876   7.647  -2.016  1.00  0.00           H  
ATOM    803 2HG  ARG A  52     -14.489   8.671  -2.472  1.00  0.00           H  
ATOM    804 1HD  ARG A  52     -13.207   6.671  -3.001  1.00  0.00           H  
ATOM    805 2HD  ARG A  52     -14.625   5.669  -2.619  1.00  0.00           H  
ATOM    806  HE  ARG A  52     -14.144   7.217  -5.051  1.00  0.00           H  
ATOM    807 1HH1 ARG A  52     -16.652   5.643  -3.089  1.00  0.00           H  
ATOM    808 2HH1 ARG A  52     -17.722   5.481  -4.462  1.00  0.00           H  
ATOM    809 1HH2 ARG A  52     -15.415   7.019  -6.662  1.00  0.00           H  
ATOM    810 2HH2 ARG A  52     -17.030   6.279  -6.543  1.00  0.00           H  
ATOM    811  N   GLU A  53     -13.583   8.850   2.559  1.00  0.00           N  
ATOM    812  CA  GLU A  53     -13.052   8.521   3.885  1.00  0.00           C  
ATOM    813  C   GLU A  53     -12.100   7.320   3.886  1.00  0.00           C  
ATOM    814  O   GLU A  53     -12.168   6.441   4.763  1.00  0.00           O  
ATOM    815  CB  GLU A  53     -14.182   8.282   4.898  1.00  0.00           C  
ATOM    816  CG  GLU A  53     -15.084   9.496   5.139  1.00  0.00           C  
ATOM    817  CD  GLU A  53     -16.115   9.283   6.236  1.00  0.00           C  
ATOM    818  OE1 GLU A  53     -16.180   8.199   6.770  1.00  0.00           O  
ATOM    819  OE2 GLU A  53     -16.828  10.211   6.538  1.00  0.00           O  
ATOM    820  H   GLU A  53     -13.436   9.809   2.244  1.00  0.00           H  
ATOM    821  HA  GLU A  53     -12.480   9.385   4.230  1.00  0.00           H  
ATOM    822 1HB  GLU A  53     -14.808   7.456   4.569  1.00  0.00           H  
ATOM    823 2HB  GLU A  53     -13.746   7.996   5.853  1.00  0.00           H  
ATOM    824 1HG  GLU A  53     -14.456  10.346   5.407  1.00  0.00           H  
ATOM    825 2HG  GLU A  53     -15.596   9.742   4.206  1.00  0.00           H  
ATOM    826  N   LYS A  54     -11.208   7.270   2.897  1.00  0.00           N  
ATOM    827  CA  LYS A  54     -10.205   6.220   2.827  1.00  0.00           C  
ATOM    828  C   LYS A  54      -8.871   6.649   3.416  1.00  0.00           C  
ATOM    829  O   LYS A  54      -7.924   6.892   2.669  1.00  0.00           O  
ATOM    830  CB  LYS A  54      -9.981   5.743   1.393  1.00  0.00           C  
ATOM    831  CG  LYS A  54     -11.163   5.045   0.755  1.00  0.00           C  
ATOM    832  CD  LYS A  54     -10.802   4.551  -0.642  1.00  0.00           C  
ATOM    833  CE  LYS A  54     -11.939   3.768  -1.277  1.00  0.00           C  
ATOM    834  NZ  LYS A  54     -11.562   3.237  -2.627  1.00  0.00           N  
ATOM    835  H   LYS A  54     -11.205   8.009   2.190  1.00  0.00           H  
ATOM    836  HA  LYS A  54     -10.558   5.369   3.410  1.00  0.00           H  
ATOM    837 1HB  LYS A  54      -9.730   6.599   0.768  1.00  0.00           H  
ATOM    838 2HB  LYS A  54      -9.131   5.057   1.371  1.00  0.00           H  
ATOM    839 1HG  LYS A  54     -11.454   4.193   1.373  1.00  0.00           H  
ATOM    840 2HG  LYS A  54     -12.005   5.734   0.697  1.00  0.00           H  
ATOM    841 1HD  LYS A  54     -10.563   5.409  -1.275  1.00  0.00           H  
ATOM    842 2HD  LYS A  54      -9.921   3.908  -0.579  1.00  0.00           H  
ATOM    843 1HE  LYS A  54     -12.200   2.933  -0.628  1.00  0.00           H  
ATOM    844 2HE  LYS A  54     -12.804   4.417  -1.380  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54     -12.338   2.720  -3.016  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54     -11.325   4.001  -3.241  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54     -10.765   2.623  -2.535  1.00  0.00           H  
ATOM    848  N   ALA A  55      -8.774   6.765   4.739  1.00  0.00           N  
ATOM    849  CA  ALA A  55      -7.504   7.204   5.302  1.00  0.00           C  
ATOM    850  C   ALA A  55      -6.404   6.244   4.890  1.00  0.00           C  
ATOM    851  O   ALA A  55      -6.572   5.012   4.940  1.00  0.00           O  
ATOM    852  CB  ALA A  55      -7.558   7.294   6.809  1.00  0.00           C  
ATOM    853  H   ALA A  55      -9.578   6.579   5.331  1.00  0.00           H  
ATOM    854  HA  ALA A  55      -7.271   8.185   4.901  1.00  0.00           H  
ATOM    855 1HB  ALA A  55      -6.592   7.633   7.175  1.00  0.00           H  
ATOM    856 2HB  ALA A  55      -8.304   7.986   7.094  1.00  0.00           H  
ATOM    857 3HB  ALA A  55      -7.788   6.320   7.232  1.00  0.00           H  
ATOM    858  N   PHE A  56      -5.268   6.821   4.547  1.00  0.00           N  
ATOM    859  CA  PHE A  56      -4.129   6.042   4.143  1.00  0.00           C  
ATOM    860  C   PHE A  56      -2.868   6.672   4.671  1.00  0.00           C  
ATOM    861  O   PHE A  56      -2.829   7.871   4.961  1.00  0.00           O  
ATOM    862  CB  PHE A  56      -4.082   5.885   2.606  1.00  0.00           C  
ATOM    863  CG  PHE A  56      -3.878   7.152   1.771  1.00  0.00           C  
ATOM    864  CD1 PHE A  56      -2.603   7.576   1.388  1.00  0.00           C  
ATOM    865  CD2 PHE A  56      -4.970   7.901   1.339  1.00  0.00           C  
ATOM    866  CE1 PHE A  56      -2.447   8.715   0.600  1.00  0.00           C  
ATOM    867  CE2 PHE A  56      -4.806   9.031   0.562  1.00  0.00           C  
ATOM    868  CZ  PHE A  56      -3.548   9.436   0.192  1.00  0.00           C  
ATOM    869  H   PHE A  56      -5.210   7.826   4.543  1.00  0.00           H  
ATOM    870  HA  PHE A  56      -4.214   5.048   4.581  1.00  0.00           H  
ATOM    871 1HB  PHE A  56      -3.278   5.196   2.351  1.00  0.00           H  
ATOM    872 2HB  PHE A  56      -5.011   5.414   2.278  1.00  0.00           H  
ATOM    873  HD1 PHE A  56      -1.727   7.002   1.706  1.00  0.00           H  
ATOM    874  HD2 PHE A  56      -5.965   7.588   1.618  1.00  0.00           H  
ATOM    875  HE1 PHE A  56      -1.460   9.042   0.296  1.00  0.00           H  
ATOM    876  HE2 PHE A  56      -5.676   9.600   0.240  1.00  0.00           H  
ATOM    877  HZ  PHE A  56      -3.421  10.323  -0.422  1.00  0.00           H  
ATOM    878  N   VAL A  57      -1.840   5.858   4.777  1.00  0.00           N  
ATOM    879  CA  VAL A  57      -0.560   6.361   5.205  1.00  0.00           C  
ATOM    880  C   VAL A  57       0.384   6.342   4.039  1.00  0.00           C  
ATOM    881  O   VAL A  57       0.669   5.287   3.471  1.00  0.00           O  
ATOM    882  CB  VAL A  57       0.035   5.504   6.332  1.00  0.00           C  
ATOM    883  CG1 VAL A  57       1.406   6.041   6.715  1.00  0.00           C  
ATOM    884  CG2 VAL A  57      -0.905   5.526   7.501  1.00  0.00           C  
ATOM    885  H   VAL A  57      -1.968   4.877   4.528  1.00  0.00           H  
ATOM    886  HA  VAL A  57      -0.670   7.388   5.552  1.00  0.00           H  
ATOM    887  HB  VAL A  57       0.168   4.485   5.989  1.00  0.00           H  
ATOM    888 1HG1 VAL A  57       1.827   5.432   7.509  1.00  0.00           H  
ATOM    889 2HG1 VAL A  57       2.068   6.011   5.846  1.00  0.00           H  
ATOM    890 3HG1 VAL A  57       1.313   7.061   7.055  1.00  0.00           H  
ATOM    891 1HG2 VAL A  57      -0.497   4.926   8.312  1.00  0.00           H  
ATOM    892 2HG2 VAL A  57      -1.045   6.543   7.835  1.00  0.00           H  
ATOM    893 3HG2 VAL A  57      -1.862   5.123   7.189  1.00  0.00           H  
ATOM    894  N   CYS A  58       0.855   7.512   3.659  1.00  0.00           N  
ATOM    895  CA  CYS A  58       1.762   7.618   2.545  1.00  0.00           C  
ATOM    896  C   CYS A  58       3.162   7.694   3.149  1.00  0.00           C  
ATOM    897  O   CYS A  58       3.499   8.657   3.842  1.00  0.00           O  
ATOM    898  CB  CYS A  58       1.372   8.844   1.722  1.00  0.00           C  
ATOM    899  SG  CYS A  58       2.210   9.068   0.181  1.00  0.00           S  
ATOM    900  H   CYS A  58       0.570   8.368   4.133  1.00  0.00           H  
ATOM    901  HA  CYS A  58       1.689   6.734   1.918  1.00  0.00           H  
ATOM    902 1HB  CYS A  58       0.322   8.809   1.530  1.00  0.00           H  
ATOM    903 2HB  CYS A  58       1.546   9.722   2.316  1.00  0.00           H  
ATOM    904  HG  CYS A  58       3.433   9.005   0.693  1.00  0.00           H  
ATOM    905  N   LEU A  59       3.936   6.633   2.966  1.00  0.00           N  
ATOM    906  CA  LEU A  59       5.213   6.494   3.652  1.00  0.00           C  
ATOM    907  C   LEU A  59       6.447   6.685   2.752  1.00  0.00           C  
ATOM    908  O   LEU A  59       6.580   6.022   1.717  1.00  0.00           O  
ATOM    909  CB  LEU A  59       5.228   5.097   4.282  1.00  0.00           C  
ATOM    910  CG  LEU A  59       6.424   4.727   5.100  1.00  0.00           C  
ATOM    911  CD1 LEU A  59       6.444   5.633   6.320  1.00  0.00           C  
ATOM    912  CD2 LEU A  59       6.346   3.238   5.489  1.00  0.00           C  
ATOM    913  H   LEU A  59       3.608   5.884   2.364  1.00  0.00           H  
ATOM    914  HA  LEU A  59       5.259   7.235   4.440  1.00  0.00           H  
ATOM    915 1HB  LEU A  59       4.346   4.985   4.910  1.00  0.00           H  
ATOM    916 2HB  LEU A  59       5.165   4.386   3.472  1.00  0.00           H  
ATOM    917  HG  LEU A  59       7.331   4.906   4.539  1.00  0.00           H  
ATOM    918 1HD1 LEU A  59       7.300   5.396   6.946  1.00  0.00           H  
ATOM    919 2HD1 LEU A  59       6.519   6.666   5.999  1.00  0.00           H  
ATOM    920 3HD1 LEU A  59       5.544   5.505   6.892  1.00  0.00           H  
ATOM    921 1HD2 LEU A  59       7.215   2.982   6.098  1.00  0.00           H  
ATOM    922 2HD2 LEU A  59       5.437   3.052   6.051  1.00  0.00           H  
ATOM    923 3HD2 LEU A  59       6.341   2.626   4.590  1.00  0.00           H  
ATOM    924  N   LYS A  60       7.338   7.618   3.143  1.00  0.00           N  
ATOM    925  CA  LYS A  60       8.607   7.855   2.441  1.00  0.00           C  
ATOM    926  C   LYS A  60       9.739   7.378   3.332  1.00  0.00           C  
ATOM    927  O   LYS A  60      10.633   6.635   2.913  1.00  0.00           O  
ATOM    928  CB  LYS A  60       8.902   9.338   2.217  1.00  0.00           C  
ATOM    929  CG  LYS A  60      10.110   9.636   1.363  1.00  0.00           C  
ATOM    930  CD  LYS A  60      10.264  11.141   1.140  1.00  0.00           C  
ATOM    931  CE  LYS A  60      11.494  11.441   0.294  1.00  0.00           C  
ATOM    932  NZ  LYS A  60      11.700  12.904   0.086  1.00  0.00           N  
ATOM    933  H   LYS A  60       7.151   8.182   3.972  1.00  0.00           H  
ATOM    934  HA  LYS A  60       8.624   7.300   1.501  1.00  0.00           H  
ATOM    935 1HB  LYS A  60       8.080   9.879   1.881  1.00  0.00           H  
ATOM    936 2HB  LYS A  60       9.161   9.747   3.169  1.00  0.00           H  
ATOM    937 1HG  LYS A  60      11.003   9.252   1.855  1.00  0.00           H  
ATOM    938 2HG  LYS A  60       9.999   9.138   0.394  1.00  0.00           H  
ATOM    939 1HD  LYS A  60       9.372  11.526   0.637  1.00  0.00           H  
ATOM    940 2HD  LYS A  60      10.361  11.643   2.107  1.00  0.00           H  
ATOM    941 1HE  LYS A  60      12.371  11.028   0.789  1.00  0.00           H  
ATOM    942 2HE  LYS A  60      11.377  10.961  -0.675  1.00  0.00           H  
ATOM    943 1HZ  LYS A  60      12.525  13.053  -0.478  1.00  0.00           H  
ATOM    944 2HZ  LYS A  60      10.897  13.296  -0.382  1.00  0.00           H  
ATOM    945 3HZ  LYS A  60      11.821  13.355   0.983  1.00  0.00           H  
ATOM    946  N   THR A  61       9.696   7.869   4.574  1.00  0.00           N  
ATOM    947  CA  THR A  61      10.709   7.591   5.573  1.00  0.00           C  
ATOM    948  C   THR A  61      10.320   6.241   6.112  1.00  0.00           C  
ATOM    949  O   THR A  61       9.360   5.656   5.641  1.00  0.00           O  
ATOM    950  CB  THR A  61      10.731   8.589   6.740  1.00  0.00           C  
ATOM    951  OG1 THR A  61       9.598   8.361   7.587  1.00  0.00           O  
ATOM    952  CG2 THR A  61      10.661  10.031   6.186  1.00  0.00           C  
ATOM    953  H   THR A  61       8.921   8.483   4.825  1.00  0.00           H  
ATOM    954  HA  THR A  61      11.693   7.526   5.111  1.00  0.00           H  
ATOM    955  HB  THR A  61      11.643   8.467   7.321  1.00  0.00           H  
ATOM    956  HG1 THR A  61       9.664   8.974   8.362  1.00  0.00           H  
ATOM    957 1HG2 THR A  61      10.670  10.743   7.005  1.00  0.00           H  
ATOM    958 2HG2 THR A  61      11.516  10.218   5.540  1.00  0.00           H  
ATOM    959 3HG2 THR A  61       9.751  10.156   5.616  1.00  0.00           H  
ATOM    960  N   THR A  62      11.061   5.706   7.053  1.00  0.00           N  
ATOM    961  CA  THR A  62      10.681   4.404   7.567  1.00  0.00           C  
ATOM    962  C   THR A  62       9.879   4.479   8.869  1.00  0.00           C  
ATOM    963  O   THR A  62       9.611   3.452   9.496  1.00  0.00           O  
ATOM    964  CB  THR A  62      11.917   3.520   7.724  1.00  0.00           C  
ATOM    965  OG1 THR A  62      12.844   4.143   8.624  1.00  0.00           O  
ATOM    966  CG2 THR A  62      12.573   3.325   6.352  1.00  0.00           C  
ATOM    967  H   THR A  62      11.861   6.196   7.423  1.00  0.00           H  
ATOM    968  HA  THR A  62      10.042   3.920   6.828  1.00  0.00           H  
ATOM    969  HB  THR A  62      11.624   2.557   8.132  1.00  0.00           H  
ATOM    970  HG1 THR A  62      12.428   4.257   9.484  1.00  0.00           H  
ATOM    971 1HG2 THR A  62      13.450   2.692   6.457  1.00  0.00           H  
ATOM    972 2HG2 THR A  62      11.862   2.854   5.670  1.00  0.00           H  
ATOM    973 3HG2 THR A  62      12.869   4.290   5.945  1.00  0.00           H  
ATOM    974  N   MET A  63       9.527   5.693   9.306  1.00  0.00           N  
ATOM    975  CA  MET A  63       8.750   5.833  10.536  1.00  0.00           C  
ATOM    976  C   MET A  63       7.268   5.798  10.212  1.00  0.00           C  
ATOM    977  O   MET A  63       6.809   6.498   9.314  1.00  0.00           O  
ATOM    978  CB  MET A  63       9.109   7.111  11.277  1.00  0.00           C  
ATOM    979  CG  MET A  63       8.322   7.312  12.546  1.00  0.00           C  
ATOM    980  SD  MET A  63       8.623   6.088  13.796  1.00  0.00           S  
ATOM    981  CE  MET A  63       7.162   6.364  14.791  1.00  0.00           C  
ATOM    982  H   MET A  63       9.738   6.527   8.750  1.00  0.00           H  
ATOM    983  HA  MET A  63       8.964   4.986  11.187  1.00  0.00           H  
ATOM    984 1HB  MET A  63      10.169   7.110  11.523  1.00  0.00           H  
ATOM    985 2HB  MET A  63       8.926   7.974  10.630  1.00  0.00           H  
ATOM    986 1HG  MET A  63       8.556   8.289  12.959  1.00  0.00           H  
ATOM    987 2HG  MET A  63       7.268   7.285  12.309  1.00  0.00           H  
ATOM    988 1HE  MET A  63       7.156   5.674  15.632  1.00  0.00           H  
ATOM    989 2HE  MET A  63       7.166   7.385  15.160  1.00  0.00           H  
ATOM    990 3HE  MET A  63       6.271   6.204  14.184  1.00  0.00           H  
ATOM    991  N   VAL A  64       6.513   4.996  10.949  1.00  0.00           N  
ATOM    992  CA  VAL A  64       5.088   4.891  10.692  1.00  0.00           C  
ATOM    993  C   VAL A  64       4.263   5.260  11.908  1.00  0.00           C  
ATOM    994  O   VAL A  64       4.519   4.782  13.013  1.00  0.00           O  
ATOM    995  CB  VAL A  64       4.709   3.465  10.257  1.00  0.00           C  
ATOM    996  CG1 VAL A  64       3.195   3.394  10.001  1.00  0.00           C  
ATOM    997  CG2 VAL A  64       5.491   3.088   9.026  1.00  0.00           C  
ATOM    998  H   VAL A  64       6.939   4.444  11.680  1.00  0.00           H  
ATOM    999  HA  VAL A  64       4.830   5.565   9.884  1.00  0.00           H  
ATOM   1000  HB  VAL A  64       4.945   2.765  11.058  1.00  0.00           H  
ATOM   1001 1HG1 VAL A  64       2.919   2.403   9.700  1.00  0.00           H  
ATOM   1002 2HG1 VAL A  64       2.652   3.648  10.902  1.00  0.00           H  
ATOM   1003 3HG1 VAL A  64       2.928   4.090   9.211  1.00  0.00           H  
ATOM   1004 1HG2 VAL A  64       5.238   2.082   8.720  1.00  0.00           H  
ATOM   1005 2HG2 VAL A  64       5.241   3.776   8.249  1.00  0.00           H  
ATOM   1006 3HG2 VAL A  64       6.563   3.136   9.230  1.00  0.00           H  
ATOM   1007  N   TYR A  65       3.260   6.094  11.696  1.00  0.00           N  
ATOM   1008  CA  TYR A  65       2.354   6.475  12.759  1.00  0.00           C  
ATOM   1009  C   TYR A  65       0.977   6.014  12.332  1.00  0.00           C  
ATOM   1010  O   TYR A  65       0.584   6.237  11.190  1.00  0.00           O  
ATOM   1011  CB  TYR A  65       2.333   7.988  12.926  1.00  0.00           C  
ATOM   1012  CG  TYR A  65       3.646   8.624  13.266  1.00  0.00           C  
ATOM   1013  CD1 TYR A  65       4.516   8.938  12.247  1.00  0.00           C  
ATOM   1014  CD2 TYR A  65       3.970   8.928  14.573  1.00  0.00           C  
ATOM   1015  CE1 TYR A  65       5.710   9.551  12.514  1.00  0.00           C  
ATOM   1016  CE2 TYR A  65       5.174   9.547  14.853  1.00  0.00           C  
ATOM   1017  CZ  TYR A  65       6.045   9.860  13.827  1.00  0.00           C  
ATOM   1018  OH  TYR A  65       7.245  10.485  14.108  1.00  0.00           O  
ATOM   1019  H   TYR A  65       3.117   6.459  10.766  1.00  0.00           H  
ATOM   1020  HA  TYR A  65       2.625   5.977  13.689  1.00  0.00           H  
ATOM   1021 1HB  TYR A  65       1.968   8.443  12.012  1.00  0.00           H  
ATOM   1022 2HB  TYR A  65       1.631   8.237  13.716  1.00  0.00           H  
ATOM   1023  HD1 TYR A  65       4.250   8.696  11.229  1.00  0.00           H  
ATOM   1024  HD2 TYR A  65       3.276   8.685  15.378  1.00  0.00           H  
ATOM   1025  HE1 TYR A  65       6.385   9.791  11.698  1.00  0.00           H  
ATOM   1026  HE2 TYR A  65       5.435   9.792  15.883  1.00  0.00           H  
ATOM   1027  HH  TYR A  65       7.784  10.527  13.313  1.00  0.00           H  
ATOM   1028  N   LEU A  66       0.250   5.359  13.217  1.00  0.00           N  
ATOM   1029  CA  LEU A  66      -1.085   4.914  12.854  1.00  0.00           C  
ATOM   1030  C   LEU A  66      -2.104   5.629  13.729  1.00  0.00           C  
ATOM   1031  O   LEU A  66      -1.885   5.786  14.931  1.00  0.00           O  
ATOM   1032  CB  LEU A  66      -1.192   3.390  13.019  1.00  0.00           C  
ATOM   1033  CG  LEU A  66      -0.154   2.535  12.203  1.00  0.00           C  
ATOM   1034  CD1 LEU A  66      -0.330   1.075  12.556  1.00  0.00           C  
ATOM   1035  CD2 LEU A  66      -0.348   2.742  10.713  1.00  0.00           C  
ATOM   1036  H   LEU A  66       0.613   5.182  14.142  1.00  0.00           H  
ATOM   1037  HA  LEU A  66      -1.285   5.172  11.815  1.00  0.00           H  
ATOM   1038 1HB  LEU A  66      -1.071   3.146  14.073  1.00  0.00           H  
ATOM   1039 2HB  LEU A  66      -2.191   3.081  12.709  1.00  0.00           H  
ATOM   1040  HG  LEU A  66       0.856   2.836  12.482  1.00  0.00           H  
ATOM   1041 1HD1 LEU A  66       0.393   0.479  12.013  1.00  0.00           H  
ATOM   1042 2HD1 LEU A  66      -0.178   0.939  13.627  1.00  0.00           H  
ATOM   1043 3HD1 LEU A  66      -1.336   0.755  12.287  1.00  0.00           H  
ATOM   1044 1HD2 LEU A  66       0.373   2.149  10.159  1.00  0.00           H  
ATOM   1045 2HD2 LEU A  66      -1.343   2.425  10.453  1.00  0.00           H  
ATOM   1046 3HD2 LEU A  66      -0.217   3.793  10.465  1.00  0.00           H  
ATOM   1047  N   PHE A  67      -3.217   6.041  13.132  1.00  0.00           N  
ATOM   1048  CA  PHE A  67      -4.276   6.711  13.877  1.00  0.00           C  
ATOM   1049  C   PHE A  67      -5.620   6.068  13.529  1.00  0.00           C  
ATOM   1050  O   PHE A  67      -5.779   5.577  12.416  1.00  0.00           O  
ATOM   1051  CB  PHE A  67      -4.298   8.201  13.534  1.00  0.00           C  
ATOM   1052  CG  PHE A  67      -3.026   8.900  13.871  1.00  0.00           C  
ATOM   1053  CD1 PHE A  67      -2.042   9.021  12.926  1.00  0.00           C  
ATOM   1054  CD2 PHE A  67      -2.801   9.416  15.132  1.00  0.00           C  
ATOM   1055  CE1 PHE A  67      -0.849   9.650  13.215  1.00  0.00           C  
ATOM   1056  CE2 PHE A  67      -1.607  10.044  15.431  1.00  0.00           C  
ATOM   1057  CZ  PHE A  67      -0.629  10.161  14.463  1.00  0.00           C  
ATOM   1058  H   PHE A  67      -3.325   5.887  12.138  1.00  0.00           H  
ATOM   1059  HA  PHE A  67      -4.059   6.592  14.935  1.00  0.00           H  
ATOM   1060 1HB  PHE A  67      -4.462   8.308  12.474  1.00  0.00           H  
ATOM   1061 2HB  PHE A  67      -5.113   8.704  14.040  1.00  0.00           H  
ATOM   1062  HD1 PHE A  67      -2.226   8.611  11.937  1.00  0.00           H  
ATOM   1063  HD2 PHE A  67      -3.573   9.320  15.896  1.00  0.00           H  
ATOM   1064  HE1 PHE A  67      -0.081   9.743  12.453  1.00  0.00           H  
ATOM   1065  HE2 PHE A  67      -1.437  10.446  16.428  1.00  0.00           H  
ATOM   1066  HZ  PHE A  67       0.314  10.656  14.694  1.00  0.00           H  
ATOM   1067  N   PRO A  68      -6.594   6.035  14.456  1.00  0.00           N  
ATOM   1068  CA  PRO A  68      -7.945   5.525  14.257  1.00  0.00           C  
ATOM   1069  C   PRO A  68      -8.869   6.395  13.398  1.00  0.00           C  
ATOM   1070  O   PRO A  68      -9.928   5.935  12.972  1.00  0.00           O  
ATOM   1071  CB  PRO A  68      -8.470   5.449  15.697  1.00  0.00           C  
ATOM   1072  CG  PRO A  68      -7.698   6.510  16.451  1.00  0.00           C  
ATOM   1073  CD  PRO A  68      -6.322   6.506  15.834  1.00  0.00           C  
ATOM   1074  HA  PRO A  68      -7.876   4.515  13.826  1.00  0.00           H  
ATOM   1075 1HB  PRO A  68      -9.556   5.630  15.704  1.00  0.00           H  
ATOM   1076 2HB  PRO A  68      -8.314   4.438  16.100  1.00  0.00           H  
ATOM   1077 1HG  PRO A  68      -8.204   7.482  16.350  1.00  0.00           H  
ATOM   1078 2HG  PRO A  68      -7.681   6.273  17.526  1.00  0.00           H  
ATOM   1079 1HD  PRO A  68      -5.929   7.526  15.855  1.00  0.00           H  
ATOM   1080 2HD  PRO A  68      -5.672   5.793  16.367  1.00  0.00           H  
ATOM   1081  N   SER A  69      -8.512   7.657  13.175  1.00  0.00           N  
ATOM   1082  CA  SER A  69      -9.418   8.533  12.439  1.00  0.00           C  
ATOM   1083  C   SER A  69      -9.632   8.115  10.978  1.00  0.00           C  
ATOM   1084  O   SER A  69      -8.656   7.873  10.259  1.00  0.00           O  
ATOM   1085  CB  SER A  69      -8.938   9.972  12.470  1.00  0.00           C  
ATOM   1086  OG  SER A  69      -9.726  10.779  11.621  1.00  0.00           O  
ATOM   1087  H   SER A  69      -7.636   8.011  13.522  1.00  0.00           H  
ATOM   1088  HA  SER A  69     -10.355   8.493  12.983  1.00  0.00           H  
ATOM   1089 1HB  SER A  69      -9.013  10.343  13.490  1.00  0.00           H  
ATOM   1090 2HB  SER A  69      -7.914  10.037  12.187  1.00  0.00           H  
ATOM   1091  HG  SER A  69      -9.529  11.692  11.879  1.00  0.00           H  
ATOM   1092  N   PRO A  70     -10.884   8.181  10.464  1.00  0.00           N  
ATOM   1093  CA  PRO A  70     -11.275   7.870   9.103  1.00  0.00           C  
ATOM   1094  C   PRO A  70     -10.673   8.841   8.105  1.00  0.00           C  
ATOM   1095  O   PRO A  70     -10.682   8.569   6.903  1.00  0.00           O  
ATOM   1096  CB  PRO A  70     -12.808   7.942   9.152  1.00  0.00           C  
ATOM   1097  CG  PRO A  70     -13.126   8.851  10.299  1.00  0.00           C  
ATOM   1098  CD  PRO A  70     -12.036   8.601  11.316  1.00  0.00           C  
ATOM   1099  HA  PRO A  70     -10.949   6.845   8.871  1.00  0.00           H  
ATOM   1100 1HB  PRO A  70     -13.197   8.330   8.196  1.00  0.00           H  
ATOM   1101 2HB  PRO A  70     -13.226   6.933   9.275  1.00  0.00           H  
ATOM   1102 1HG  PRO A  70     -13.161   9.881   9.959  1.00  0.00           H  
ATOM   1103 2HG  PRO A  70     -14.127   8.620  10.690  1.00  0.00           H  
ATOM   1104 1HD  PRO A  70     -11.855   9.551  11.828  1.00  0.00           H  
ATOM   1105 2HD  PRO A  70     -12.324   7.790  12.006  1.00  0.00           H  
ATOM   1106  N   PHE A  71     -10.132   9.970   8.581  1.00  0.00           N  
ATOM   1107  CA  PHE A  71      -9.503  10.874   7.641  1.00  0.00           C  
ATOM   1108  C   PHE A  71      -8.095  11.211   8.091  1.00  0.00           C  
ATOM   1109  O   PHE A  71      -7.552  12.272   7.771  1.00  0.00           O  
ATOM   1110  CB  PHE A  71     -10.321  12.151   7.479  1.00  0.00           C  
ATOM   1111  CG  PHE A  71     -10.610  12.833   8.772  1.00  0.00           C  
ATOM   1112  CD1 PHE A  71      -9.763  13.806   9.273  1.00  0.00           C  
ATOM   1113  CD2 PHE A  71     -11.742  12.507   9.485  1.00  0.00           C  
ATOM   1114  CE1 PHE A  71     -10.045  14.435  10.475  1.00  0.00           C  
ATOM   1115  CE2 PHE A  71     -12.033  13.125  10.680  1.00  0.00           C  
ATOM   1116  CZ  PHE A  71     -11.182  14.093  11.179  1.00  0.00           C  
ATOM   1117  H   PHE A  71     -10.120  10.195   9.580  1.00  0.00           H  
ATOM   1118  HA  PHE A  71      -9.432  10.386   6.670  1.00  0.00           H  
ATOM   1119 1HB  PHE A  71      -9.784  12.848   6.837  1.00  0.00           H  
ATOM   1120 2HB  PHE A  71     -11.270  11.916   6.994  1.00  0.00           H  
ATOM   1121  HD1 PHE A  71      -8.866  14.072   8.712  1.00  0.00           H  
ATOM   1122  HD2 PHE A  71     -12.408  11.754   9.085  1.00  0.00           H  
ATOM   1123  HE1 PHE A  71      -9.371  15.199  10.862  1.00  0.00           H  
ATOM   1124  HE2 PHE A  71     -12.933  12.852  11.230  1.00  0.00           H  
ATOM   1125  HZ  PHE A  71     -11.408  14.585  12.125  1.00  0.00           H  
ATOM   1126  N   SER A  72      -7.427  10.217   8.676  1.00  0.00           N  
ATOM   1127  CA  SER A  72      -6.032  10.339   9.081  1.00  0.00           C  
ATOM   1128  C   SER A  72      -5.096  10.134   7.913  1.00  0.00           C  
ATOM   1129  O   SER A  72      -4.294   9.201   7.928  1.00  0.00           O  
ATOM   1130  CB  SER A  72      -5.676   9.304  10.124  1.00  0.00           C  
ATOM   1131  OG  SER A  72      -6.000   8.016   9.680  1.00  0.00           O  
ATOM   1132  H   SER A  72      -7.922   9.360   8.924  1.00  0.00           H  
ATOM   1133  HA  SER A  72      -5.871  11.339   9.485  1.00  0.00           H  
ATOM   1134 1HB  SER A  72      -4.604   9.362  10.310  1.00  0.00           H  
ATOM   1135 2HB  SER A  72      -6.170   9.508  11.045  1.00  0.00           H  
ATOM   1136  HG  SER A  72      -6.969   7.906   9.822  1.00  0.00           H  
ATOM   1137  N   ILE A  73      -5.194  10.969   6.890  1.00  0.00           N  
ATOM   1138  CA  ILE A  73      -4.277  10.757   5.787  1.00  0.00           C  
ATOM   1139  C   ILE A  73      -2.947  11.352   6.186  1.00  0.00           C  
ATOM   1140  O   ILE A  73      -2.858  12.539   6.517  1.00  0.00           O  
ATOM   1141  CB  ILE A  73      -4.753  11.344   4.446  1.00  0.00           C  
ATOM   1142  CG1 ILE A  73      -6.076  10.685   4.000  1.00  0.00           C  
ATOM   1143  CG2 ILE A  73      -3.665  11.060   3.413  1.00  0.00           C  
ATOM   1144  CD1 ILE A  73      -6.756  11.375   2.816  1.00  0.00           C  
ATOM   1145  H   ILE A  73      -5.882  11.719   6.927  1.00  0.00           H  
ATOM   1146  HA  ILE A  73      -4.146   9.693   5.645  1.00  0.00           H  
ATOM   1147  HB  ILE A  73      -4.918  12.416   4.532  1.00  0.00           H  
ATOM   1148 1HG1 ILE A  73      -5.865   9.662   3.710  1.00  0.00           H  
ATOM   1149 2HG1 ILE A  73      -6.769  10.678   4.845  1.00  0.00           H  
ATOM   1150 1HG2 ILE A  73      -3.960  11.437   2.454  1.00  0.00           H  
ATOM   1151 2HG2 ILE A  73      -2.732  11.533   3.714  1.00  0.00           H  
ATOM   1152 3HG2 ILE A  73      -3.511   9.983   3.341  1.00  0.00           H  
ATOM   1153 1HD1 ILE A  73      -7.675  10.840   2.560  1.00  0.00           H  
ATOM   1154 2HD1 ILE A  73      -6.999  12.408   3.079  1.00  0.00           H  
ATOM   1155 3HD1 ILE A  73      -6.089  11.372   1.959  1.00  0.00           H  
ATOM   1156  N   LEU A  74      -1.923  10.516   6.197  1.00  0.00           N  
ATOM   1157  CA  LEU A  74      -0.615  10.966   6.628  1.00  0.00           C  
ATOM   1158  C   LEU A  74       0.320  11.047   5.448  1.00  0.00           C  
ATOM   1159  O   LEU A  74       0.224  10.236   4.526  1.00  0.00           O  
ATOM   1160  CB  LEU A  74       0.004  10.003   7.628  1.00  0.00           C  
ATOM   1161  CG  LEU A  74      -0.806   9.679   8.844  1.00  0.00           C  
ATOM   1162  CD1 LEU A  74      -0.005   8.719   9.673  1.00  0.00           C  
ATOM   1163  CD2 LEU A  74      -1.158  10.941   9.603  1.00  0.00           C  
ATOM   1164  H   LEU A  74      -2.085   9.551   5.899  1.00  0.00           H  
ATOM   1165  HA  LEU A  74      -0.704  11.954   7.074  1.00  0.00           H  
ATOM   1166 1HB  LEU A  74       0.208   9.076   7.119  1.00  0.00           H  
ATOM   1167 2HB  LEU A  74       0.946  10.421   7.960  1.00  0.00           H  
ATOM   1168  HG  LEU A  74      -1.726   9.172   8.540  1.00  0.00           H  
ATOM   1169 1HD1 LEU A  74      -0.561   8.430  10.534  1.00  0.00           H  
ATOM   1170 2HD1 LEU A  74       0.229   7.839   9.104  1.00  0.00           H  
ATOM   1171 3HD1 LEU A  74       0.914   9.189   9.981  1.00  0.00           H  
ATOM   1172 1HD2 LEU A  74      -1.749  10.687  10.477  1.00  0.00           H  
ATOM   1173 2HD2 LEU A  74      -0.245  11.447   9.913  1.00  0.00           H  
ATOM   1174 3HD2 LEU A  74      -1.738  11.603   8.959  1.00  0.00           H  
ATOM   1175  N   HIS A  75       1.255  11.983   5.510  1.00  0.00           N  
ATOM   1176  CA  HIS A  75       2.307  12.085   4.514  1.00  0.00           C  
ATOM   1177  C   HIS A  75       3.642  12.085   5.233  1.00  0.00           C  
ATOM   1178  O   HIS A  75       4.191  13.115   5.637  1.00  0.00           O  
ATOM   1179  CB  HIS A  75       2.110  13.320   3.631  1.00  0.00           C  
ATOM   1180  CG  HIS A  75       0.836  13.244   2.805  1.00  0.00           C  
ATOM   1181  ND1 HIS A  75       0.727  12.446   1.683  1.00  0.00           N  
ATOM   1182  CD2 HIS A  75      -0.371  13.842   2.956  1.00  0.00           C  
ATOM   1183  CE1 HIS A  75      -0.489  12.559   1.179  1.00  0.00           C  
ATOM   1184  NE2 HIS A  75      -1.170  13.401   1.929  1.00  0.00           N  
ATOM   1185  H   HIS A  75       1.250  12.629   6.286  1.00  0.00           H  
ATOM   1186  HA  HIS A  75       2.299  11.212   3.867  1.00  0.00           H  
ATOM   1187 1HB  HIS A  75       2.074  14.217   4.250  1.00  0.00           H  
ATOM   1188 2HB  HIS A  75       2.957  13.418   2.951  1.00  0.00           H  
ATOM   1189  HD1 HIS A  75       1.389  11.754   1.391  1.00  0.00           H  
ATOM   1190  HD2 HIS A  75      -0.766  14.543   3.691  1.00  0.00           H  
ATOM   1191  HE1 HIS A  75      -0.774  12.001   0.288  1.00  0.00           H  
ATOM   1192  N   LEU A  76       4.156  10.887   5.429  1.00  0.00           N  
ATOM   1193  CA  LEU A  76       5.311  10.683   6.272  1.00  0.00           C  
ATOM   1194  C   LEU A  76       6.577  10.817   5.452  1.00  0.00           C  
ATOM   1195  O   LEU A  76       7.279   9.835   5.161  1.00  0.00           O  
ATOM   1196  CB  LEU A  76       5.188   9.326   6.966  1.00  0.00           C  
ATOM   1197  CG  LEU A  76       3.891   9.178   7.807  1.00  0.00           C  
ATOM   1198  CD1 LEU A  76       3.855   7.822   8.461  1.00  0.00           C  
ATOM   1199  CD2 LEU A  76       3.826  10.284   8.828  1.00  0.00           C  
ATOM   1200  H   LEU A  76       3.716  10.083   4.991  1.00  0.00           H  
ATOM   1201  HA  LEU A  76       5.321  11.453   7.040  1.00  0.00           H  
ATOM   1202 1HB  LEU A  76       5.168   8.564   6.217  1.00  0.00           H  
ATOM   1203 2HB  LEU A  76       6.055   9.163   7.614  1.00  0.00           H  
ATOM   1204  HG  LEU A  76       3.027   9.244   7.142  1.00  0.00           H  
ATOM   1205 1HD1 LEU A  76       2.936   7.716   9.034  1.00  0.00           H  
ATOM   1206 2HD1 LEU A  76       3.904   7.050   7.704  1.00  0.00           H  
ATOM   1207 3HD1 LEU A  76       4.707   7.740   9.119  1.00  0.00           H  
ATOM   1208 1HD2 LEU A  76       2.922  10.193   9.418  1.00  0.00           H  
ATOM   1209 2HD2 LEU A  76       4.691  10.208   9.481  1.00  0.00           H  
ATOM   1210 3HD2 LEU A  76       3.834  11.248   8.321  1.00  0.00           H  
ATOM   1211  N   CYS A  77       6.823  12.080   5.087  1.00  0.00           N  
ATOM   1212  CA  CYS A  77       7.929  12.494   4.239  1.00  0.00           C  
ATOM   1213  C   CYS A  77       8.969  13.259   5.039  1.00  0.00           C  
ATOM   1214  O   CYS A  77      10.162  13.200   4.747  1.00  0.00           O  
ATOM   1215  CB  CYS A  77       7.427  13.419   3.128  1.00  0.00           C  
ATOM   1216  SG  CYS A  77       6.188  12.700   2.038  1.00  0.00           S  
ATOM   1217  H   CYS A  77       6.128  12.764   5.388  1.00  0.00           H  
ATOM   1218  HA  CYS A  77       8.388  11.625   3.808  1.00  0.00           H  
ATOM   1219 1HB  CYS A  77       6.999  14.316   3.575  1.00  0.00           H  
ATOM   1220 2HB  CYS A  77       8.270  13.733   2.517  1.00  0.00           H  
ATOM   1221  HG  CYS A  77       6.085  13.754   1.230  1.00  0.00           H  
ATOM   1222  N   LEU A  78       8.505  13.991   6.045  1.00  0.00           N  
ATOM   1223  CA  LEU A  78       9.374  14.833   6.856  1.00  0.00           C  
ATOM   1224  C   LEU A  78       9.667  14.251   8.239  1.00  0.00           C  
ATOM   1225  O   LEU A  78      10.315  14.904   9.058  1.00  0.00           O  
ATOM   1226  CB  LEU A  78       8.731  16.210   7.005  1.00  0.00           C  
ATOM   1227  CG  LEU A  78       8.484  16.946   5.684  1.00  0.00           C  
ATOM   1228  CD1 LEU A  78       7.792  18.265   5.963  1.00  0.00           C  
ATOM   1229  CD2 LEU A  78       9.808  17.148   4.970  1.00  0.00           C  
ATOM   1230  H   LEU A  78       7.516  13.984   6.238  1.00  0.00           H  
ATOM   1231  HA  LEU A  78      10.323  14.947   6.334  1.00  0.00           H  
ATOM   1232 1HB  LEU A  78       7.773  16.092   7.511  1.00  0.00           H  
ATOM   1233 2HB  LEU A  78       9.375  16.832   7.625  1.00  0.00           H  
ATOM   1234  HG  LEU A  78       7.824  16.350   5.054  1.00  0.00           H  
ATOM   1235 1HD1 LEU A  78       7.605  18.784   5.023  1.00  0.00           H  
ATOM   1236 2HD1 LEU A  78       6.845  18.080   6.469  1.00  0.00           H  
ATOM   1237 3HD1 LEU A  78       8.428  18.882   6.597  1.00  0.00           H  
ATOM   1238 1HD2 LEU A  78       9.637  17.663   4.024  1.00  0.00           H  
ATOM   1239 2HD2 LEU A  78      10.470  17.746   5.595  1.00  0.00           H  
ATOM   1240 3HD2 LEU A  78      10.270  16.178   4.776  1.00  0.00           H  
ATOM   1241  N   ASN A  79       9.147  13.053   8.500  1.00  0.00           N  
ATOM   1242  CA  ASN A  79       9.296  12.390   9.793  1.00  0.00           C  
ATOM   1243  C   ASN A  79      10.328  11.263   9.757  1.00  0.00           C  
ATOM   1244  O   ASN A  79       9.976  10.093   9.601  1.00  0.00           O  
ATOM   1245  OXT ASN A  79      11.498  11.501  10.049  1.00  0.00           O  
ATOM   1246  CB  ASN A  79       7.953  11.881  10.293  1.00  0.00           C  
ATOM   1247  CG  ASN A  79       6.992  13.013  10.639  1.00  0.00           C  
ATOM   1248  OD1 ASN A  79       7.405  14.032  11.199  1.00  0.00           O  
ATOM   1249  ND2 ASN A  79       5.735  12.846  10.331  1.00  0.00           N  
ATOM   1250  H   ASN A  79       8.637  12.588   7.764  1.00  0.00           H  
ATOM   1251  HA  ASN A  79       9.662  13.125  10.511  1.00  0.00           H  
ATOM   1252 1HB  ASN A  79       7.492  11.241   9.532  1.00  0.00           H  
ATOM   1253 2HB  ASN A  79       8.112  11.273  11.180  1.00  0.00           H  
ATOM   1254 1HD2 ASN A  79       5.066  13.561  10.547  1.00  0.00           H  
ATOM   1255 2HD2 ASN A  79       5.434  12.005   9.890  1.00  0.00           H  
TER                                                                             
score -3936
silent_score -3936
time 349
                                        
ENDMDL

