REMARK ID 642005 DOMAINID 635588 MODEL 1 6g61-NE-2
MODEL     1
ATOM      1  N   MET A   1       2.357   0.049   1.289  1.00  1.99           N  
ATOM      2  CA  MET A   1       3.471   0.798   0.724  1.00  1.99           C  
ATOM      3  C   MET A   1       3.077   2.245   0.457  1.00  1.99           C  
ATOM      4  O   MET A   1       1.898   2.571   0.319  1.00  1.99           O  
ATOM      5  CB  MET A   1       3.964   0.143  -0.568  1.00  1.99           C  
ATOM      6  CG  MET A   1       4.561  -1.255  -0.394  1.00  1.99           C  
ATOM      7  SD  MET A   1       5.141  -1.953  -1.961  1.00  1.99           S  
ATOM      8  CE  MET A   1       6.604  -0.960  -2.201  1.00  1.99           C  
ATOM      9 1H   MET A   1       2.621  -0.920   1.387  1.00  1.99           H  
ATOM     10 2H   MET A   1       2.130   0.432   2.195  1.00  1.99           H  
ATOM     11 3H   MET A   1       1.558   0.125   0.677  1.00  1.99           H  
ATOM     12  HA  MET A   1       4.291   0.808   1.445  1.00  1.99           H  
ATOM     13 1HB  MET A   1       3.145   0.082  -1.284  1.00  1.99           H  
ATOM     14 2HB  MET A   1       4.742   0.774  -1.012  1.00  1.99           H  
ATOM     15 1HG  MET A   1       5.406  -1.200   0.297  1.00  1.99           H  
ATOM     16 2HG  MET A   1       3.813  -1.924   0.029  1.00  1.99           H  
ATOM     17 1HE  MET A   1       7.083  -1.220  -3.138  1.00  1.99           H  
ATOM     18 2HE  MET A   1       6.316   0.086  -2.215  1.00  1.99           H  
ATOM     19 3HE  MET A   1       7.295  -1.131  -1.378  1.00  1.99           H  
ATOM     20  N   GLY A   2       4.083   3.103   0.348  1.00  1.58           N  
ATOM     21  CA  GLY A   2       3.928   4.541   0.078  1.00  1.58           C  
ATOM     22  C   GLY A   2       3.954   4.869  -1.421  1.00  1.58           C  
ATOM     23  O   GLY A   2       4.126   6.025  -1.812  1.00  1.58           O  
ATOM     24  H   GLY A   2       5.031   2.741   0.479  1.00  1.58           H  
ATOM     25 1HA  GLY A   2       2.993   4.893   0.513  1.00  1.58           H  
ATOM     26 2HA  GLY A   2       4.734   5.080   0.577  1.00  1.58           H  
ATOM     27  N   ILE A   3       3.845   3.828  -2.240  1.00  1.25           N  
ATOM     28  CA  ILE A   3       3.942   3.891  -3.694  1.00  1.25           C  
ATOM     29  C   ILE A   3       2.650   3.480  -4.408  1.00  1.25           C  
ATOM     30  O   ILE A   3       2.039   2.461  -4.079  1.00  1.25           O  
ATOM     31  CB  ILE A   3       5.112   3.022  -4.140  1.00  1.25           C  
ATOM     32  CG1 ILE A   3       6.379   3.585  -3.534  1.00  1.25           C  
ATOM     33  CG2 ILE A   3       5.210   3.008  -5.629  1.00  1.25           C  
ATOM     34  CD1 ILE A   3       7.539   2.726  -3.688  1.00  1.25           C  
ATOM     35  H   ILE A   3       3.688   2.929  -1.817  1.00  1.25           H  
ATOM     36  HA  ILE A   3       4.160   4.922  -3.978  1.00  1.25           H  
ATOM     37  HB  ILE A   3       4.985   2.006  -3.767  1.00  1.25           H  
ATOM     38 1HG1 ILE A   3       6.585   4.538  -4.005  1.00  1.25           H  
ATOM     39 2HG1 ILE A   3       6.243   3.745  -2.471  1.00  1.25           H  
ATOM     40 1HG2 ILE A   3       6.057   2.411  -5.923  1.00  1.25           H  
ATOM     41 2HG2 ILE A   3       4.305   2.597  -6.048  1.00  1.25           H  
ATOM     42 3HG2 ILE A   3       5.336   4.008  -5.984  1.00  1.25           H  
ATOM     43 1HD1 ILE A   3       8.379   3.220  -3.246  1.00  1.25           H  
ATOM     44 2HD1 ILE A   3       7.375   1.785  -3.197  1.00  1.25           H  
ATOM     45 3HD1 ILE A   3       7.716   2.554  -4.735  1.00  1.25           H  
ATOM     46  N   ASN A   4       2.226   4.294  -5.377  1.00  1.03           N  
ATOM     47  CA  ASN A   4       0.988   4.048  -6.118  1.00  1.03           C  
ATOM     48  C   ASN A   4       1.159   3.046  -7.259  1.00  1.03           C  
ATOM     49  O   ASN A   4       2.060   3.175  -8.079  1.00  1.03           O  
ATOM     50  CB  ASN A   4       0.454   5.363  -6.649  1.00  1.03           C  
ATOM     51  CG  ASN A   4      -0.034   6.269  -5.559  1.00  1.03           C  
ATOM     52  OD1 ASN A   4      -0.868   5.870  -4.736  1.00  1.03           O  
ATOM     53  ND2 ASN A   4       0.467   7.477  -5.520  1.00  1.03           N  
ATOM     54  H   ASN A   4       2.800   5.104  -5.625  1.00  1.03           H  
ATOM     55  HA  ASN A   4       0.256   3.627  -5.427  1.00  1.03           H  
ATOM     56 1HB  ASN A   4       1.257   5.877  -7.178  1.00  1.03           H  
ATOM     57 2HB  ASN A   4      -0.350   5.179  -7.361  1.00  1.03           H  
ATOM     58 1HD2 ASN A   4       0.173   8.113  -4.808  1.00  1.03           H  
ATOM     59 2HD2 ASN A   4       1.149   7.770  -6.190  1.00  1.03           H  
ATOM     60  N   GLU A   5       0.308   2.033  -7.315  1.00  0.88           N  
ATOM     61  CA  GLU A   5       0.452   1.036  -8.375  1.00  0.88           C  
ATOM     62  C   GLU A   5      -0.248   1.424  -9.664  1.00  0.88           C  
ATOM     63  O   GLU A   5      -1.384   1.902  -9.650  1.00  0.88           O  
ATOM     64  CB  GLU A   5      -0.041  -0.335  -7.916  1.00  0.88           C  
ATOM     65  CG  GLU A   5       0.190  -1.460  -8.936  1.00  0.88           C  
ATOM     66  CD  GLU A   5      -0.266  -2.803  -8.461  1.00  0.88           C  
ATOM     67  OE1 GLU A   5      -0.706  -2.915  -7.349  1.00  0.88           O  
ATOM     68  OE2 GLU A   5      -0.202  -3.739  -9.239  1.00  0.88           O  
ATOM     69  H   GLU A   5      -0.426   1.944  -6.626  1.00  0.88           H  
ATOM     70  HA  GLU A   5       1.504   0.943  -8.611  1.00  0.88           H  
ATOM     71 1HB  GLU A   5       0.469  -0.613  -6.994  1.00  0.88           H  
ATOM     72 2HB  GLU A   5      -1.108  -0.287  -7.703  1.00  0.88           H  
ATOM     73 1HG  GLU A   5      -0.362  -1.229  -9.845  1.00  0.88           H  
ATOM     74 2HG  GLU A   5       1.249  -1.501  -9.193  1.00  0.88           H  
ATOM     75  N   VAL A   6       0.447   1.195 -10.770  1.00  0.81           N  
ATOM     76  CA  VAL A   6      -0.041   1.408 -12.122  1.00  0.81           C  
ATOM     77  C   VAL A   6      -0.045   0.059 -12.858  1.00  0.81           C  
ATOM     78  O   VAL A   6       0.960  -0.655 -12.851  1.00  0.81           O  
ATOM     79  CB  VAL A   6       0.869   2.422 -12.826  1.00  0.81           C  
ATOM     80  CG1 VAL A   6       0.433   2.624 -14.168  1.00  0.81           C  
ATOM     81  CG2 VAL A   6       0.868   3.717 -12.070  1.00  0.81           C  
ATOM     82  H   VAL A   6       1.396   0.845 -10.657  1.00  0.81           H  
ATOM     83  HA  VAL A   6      -1.061   1.796 -12.082  1.00  0.81           H  
ATOM     84  HB  VAL A   6       1.861   2.033 -12.845  1.00  0.81           H  
ATOM     85 1HG1 VAL A   6       1.065   3.335 -14.616  1.00  0.81           H  
ATOM     86 2HG1 VAL A   6       0.447   1.689 -14.730  1.00  0.81           H  
ATOM     87 3HG1 VAL A   6      -0.536   3.000 -14.127  1.00  0.81           H  
ATOM     88 1HG2 VAL A   6       1.530   4.431 -12.562  1.00  0.81           H  
ATOM     89 2HG2 VAL A   6      -0.144   4.122 -12.037  1.00  0.81           H  
ATOM     90 3HG2 VAL A   6       1.220   3.527 -11.061  1.00  0.81           H  
ATOM     91  N   LYS A   7      -1.183  -0.316 -13.447  1.00  0.79           N  
ATOM     92  CA  LYS A   7      -1.309  -1.617 -14.096  1.00  0.79           C  
ATOM     93  C   LYS A   7      -1.403  -1.577 -15.624  1.00  0.79           C  
ATOM     94  O   LYS A   7      -1.044  -2.552 -16.283  1.00  0.79           O  
ATOM     95  CB  LYS A   7      -2.537  -2.334 -13.536  1.00  0.79           C  
ATOM     96  CG  LYS A   7      -2.439  -2.689 -12.040  1.00  0.79           C  
ATOM     97  CD  LYS A   7      -3.669  -3.450 -11.566  1.00  0.79           C  
ATOM     98  CE  LYS A   7      -3.600  -3.774 -10.067  1.00  0.79           C  
ATOM     99  NZ  LYS A   7      -2.492  -4.717  -9.741  1.00  0.79           N  
ATOM    100  H   LYS A   7      -1.994   0.302 -13.454  1.00  0.79           H  
ATOM    101  HA  LYS A   7      -0.427  -2.206 -13.845  1.00  0.79           H  
ATOM    102 1HB  LYS A   7      -3.417  -1.700 -13.676  1.00  0.79           H  
ATOM    103 2HB  LYS A   7      -2.703  -3.255 -14.092  1.00  0.79           H  
ATOM    104 1HG  LYS A   7      -1.548  -3.296 -11.855  1.00  0.79           H  
ATOM    105 2HG  LYS A   7      -2.350  -1.772 -11.453  1.00  0.79           H  
ATOM    106 1HD  LYS A   7      -4.559  -2.848 -11.760  1.00  0.79           H  
ATOM    107 2HD  LYS A   7      -3.751  -4.381 -12.123  1.00  0.79           H  
ATOM    108 1HE  LYS A   7      -3.444  -2.851  -9.506  1.00  0.79           H  
ATOM    109 2HE  LYS A   7      -4.543  -4.221  -9.759  1.00  0.79           H  
ATOM    110 1HZ  LYS A   7      -2.476  -4.895  -8.747  1.00  0.79           H  
ATOM    111 2HZ  LYS A   7      -2.606  -5.581 -10.234  1.00  0.79           H  
ATOM    112 3HZ  LYS A   7      -1.588  -4.294 -10.001  1.00  0.79           H  
ATOM    113  N   THR A   8      -1.896  -0.473 -16.187  1.00  0.79           N  
ATOM    114  CA  THR A   8      -2.086  -0.401 -17.642  1.00  0.79           C  
ATOM    115  C   THR A   8      -1.340   0.752 -18.293  1.00  0.79           C  
ATOM    116  O   THR A   8      -0.986   1.726 -17.630  1.00  0.79           O  
ATOM    117  CB  THR A   8      -3.570  -0.219 -17.975  1.00  0.79           C  
ATOM    118  OG1 THR A   8      -4.020   1.050 -17.460  1.00  0.79           O  
ATOM    119  CG2 THR A   8      -4.380  -1.327 -17.344  1.00  0.79           C  
ATOM    120  H   THR A   8      -2.210   0.292 -15.585  1.00  0.79           H  
ATOM    121  HA  THR A   8      -1.735  -1.328 -18.090  1.00  0.79           H  
ATOM    122  HB  THR A   8      -3.704  -0.237 -19.056  1.00  0.79           H  
ATOM    123  HG1 THR A   8      -4.028   1.008 -16.478  1.00  0.79           H  
ATOM    124 1HG2 THR A   8      -5.433  -1.190 -17.584  1.00  0.79           H  
ATOM    125 2HG2 THR A   8      -4.040  -2.286 -17.724  1.00  0.79           H  
ATOM    126 3HG2 THR A   8      -4.252  -1.299 -16.262  1.00  0.79           H  
ATOM    127  N   ALA A   9      -1.161   0.677 -19.620  1.00  0.81           N  
ATOM    128  CA  ALA A   9      -0.528   1.765 -20.350  1.00  0.81           C  
ATOM    129  C   ALA A   9      -1.293   3.064 -20.205  1.00  0.81           C  
ATOM    130  O   ALA A   9      -0.683   4.130 -20.115  1.00  0.81           O  
ATOM    131  CB  ALA A   9      -0.419   1.412 -21.815  1.00  0.81           C  
ATOM    132  H   ALA A   9      -1.404  -0.165 -20.137  1.00  0.81           H  
ATOM    133  HA  ALA A   9       0.460   1.914 -19.948  1.00  0.81           H  
ATOM    134 1HB  ALA A   9       0.075   2.225 -22.342  1.00  0.81           H  
ATOM    135 2HB  ALA A   9       0.165   0.512 -21.932  1.00  0.81           H  
ATOM    136 3HB  ALA A   9      -1.412   1.259 -22.232  1.00  0.81           H  
ATOM    137  N   GLU A  10      -2.624   2.998 -20.163  1.00  0.83           N  
ATOM    138  CA  GLU A  10      -3.396   4.224 -20.017  1.00  0.83           C  
ATOM    139  C   GLU A  10      -3.112   4.859 -18.663  1.00  0.83           C  
ATOM    140  O   GLU A  10      -2.949   6.081 -18.558  1.00  0.83           O  
ATOM    141  CB  GLU A  10      -4.892   3.950 -20.169  1.00  0.83           C  
ATOM    142  CG  GLU A  10      -5.316   3.571 -21.591  1.00  0.83           C  
ATOM    143  CD  GLU A  10      -6.797   3.272 -21.725  1.00  0.83           C  
ATOM    144  OE1 GLU A  10      -7.479   3.249 -20.728  1.00  0.83           O  
ATOM    145  OE2 GLU A  10      -7.239   3.067 -22.831  1.00  0.83           O  
ATOM    146  H   GLU A  10      -3.088   2.103 -20.230  1.00  0.83           H  
ATOM    147  HA  GLU A  10      -3.089   4.923 -20.794  1.00  0.83           H  
ATOM    148 1HB  GLU A  10      -5.178   3.134 -19.501  1.00  0.83           H  
ATOM    149 2HB  GLU A  10      -5.456   4.832 -19.868  1.00  0.83           H  
ATOM    150 1HG  GLU A  10      -5.063   4.392 -22.260  1.00  0.83           H  
ATOM    151 2HG  GLU A  10      -4.745   2.697 -21.901  1.00  0.83           H  
ATOM    152  N   GLU A  11      -3.006   4.029 -17.624  1.00  0.85           N  
ATOM    153  CA  GLU A  11      -2.695   4.568 -16.312  1.00  0.85           C  
ATOM    154  C   GLU A  11      -1.275   5.151 -16.292  1.00  0.85           C  
ATOM    155  O   GLU A  11      -1.056   6.200 -15.684  1.00  0.85           O  
ATOM    156  CB  GLU A  11      -2.885   3.511 -15.242  1.00  0.85           C  
ATOM    157  CG  GLU A  11      -4.298   3.096 -14.970  1.00  0.85           C  
ATOM    158  CD  GLU A  11      -4.306   1.905 -14.093  1.00  0.85           C  
ATOM    159  OE1 GLU A  11      -3.389   1.108 -14.243  1.00  0.85           O  
ATOM    160  OE2 GLU A  11      -5.188   1.762 -13.285  1.00  0.85           O  
ATOM    161  H   GLU A  11      -3.164   3.024 -17.738  1.00  0.85           H  
ATOM    162  HA  GLU A  11      -3.391   5.380 -16.103  1.00  0.85           H  
ATOM    163 1HB  GLU A  11      -2.326   2.617 -15.512  1.00  0.85           H  
ATOM    164 2HB  GLU A  11      -2.502   3.891 -14.302  1.00  0.85           H  
ATOM    165 1HG  GLU A  11      -4.819   3.911 -14.470  1.00  0.85           H  
ATOM    166 2HG  GLU A  11      -4.811   2.889 -15.903  1.00  0.85           H  
ATOM    167  N   MET A  12      -0.311   4.503 -16.980  1.00  0.86           N  
ATOM    168  CA  MET A  12       1.034   5.080 -17.039  1.00  0.86           C  
ATOM    169  C   MET A  12       1.027   6.396 -17.771  1.00  0.86           C  
ATOM    170  O   MET A  12       1.724   7.333 -17.372  1.00  0.86           O  
ATOM    171  CB  MET A  12       2.078   4.164 -17.679  1.00  0.86           C  
ATOM    172  CG  MET A  12       2.533   3.037 -16.850  1.00  0.86           C  
ATOM    173  SD  MET A  12       3.892   2.222 -17.538  1.00  0.86           S  
ATOM    174  CE  MET A  12       3.037   1.300 -18.662  1.00  0.86           C  
ATOM    175  H   MET A  12      -0.526   3.616 -17.438  1.00  0.86           H  
ATOM    176  HA  MET A  12       1.358   5.280 -16.021  1.00  0.86           H  
ATOM    177 1HB  MET A  12       1.679   3.764 -18.612  1.00  0.86           H  
ATOM    178 2HB  MET A  12       2.951   4.752 -17.925  1.00  0.86           H  
ATOM    179 1HG  MET A  12       2.834   3.408 -15.881  1.00  0.86           H  
ATOM    180 2HG  MET A  12       1.722   2.317 -16.732  1.00  0.86           H  
ATOM    181 1HE  MET A  12       3.722   0.675 -19.204  1.00  0.86           H  
ATOM    182 2HE  MET A  12       2.330   0.709 -18.129  1.00  0.86           H  
ATOM    183 3HE  MET A  12       2.523   1.955 -19.333  1.00  0.86           H  
ATOM    184  N   ALA A  13       0.228   6.495 -18.827  1.00  0.88           N  
ATOM    185  CA  ALA A  13       0.127   7.737 -19.560  1.00  0.88           C  
ATOM    186  C   ALA A  13      -0.390   8.835 -18.636  1.00  0.88           C  
ATOM    187  O   ALA A  13       0.079   9.970 -18.683  1.00  0.88           O  
ATOM    188  CB  ALA A  13      -0.772   7.565 -20.762  1.00  0.88           C  
ATOM    189  H   ALA A  13      -0.306   5.684 -19.142  1.00  0.88           H  
ATOM    190  HA  ALA A  13       1.127   8.016 -19.898  1.00  0.88           H  
ATOM    191 1HB  ALA A  13      -0.825   8.498 -21.314  1.00  0.88           H  
ATOM    192 2HB  ALA A  13      -0.370   6.778 -21.402  1.00  0.88           H  
ATOM    193 3HB  ALA A  13      -1.766   7.284 -20.429  1.00  0.88           H  
ATOM    194  N   ASP A  14      -1.330   8.480 -17.748  1.00  0.88           N  
ATOM    195  CA  ASP A  14      -1.895   9.451 -16.821  1.00  0.88           C  
ATOM    196  C   ASP A  14      -0.833   9.822 -15.782  1.00  0.88           C  
ATOM    197  O   ASP A  14      -0.648  10.997 -15.451  1.00  0.88           O  
ATOM    198  CB  ASP A  14      -3.143   8.859 -16.144  1.00  0.88           C  
ATOM    199  CG  ASP A  14      -4.071   9.907 -15.465  1.00  0.88           C  
ATOM    200  OD1 ASP A  14      -4.632  10.727 -16.186  1.00  0.88           O  
ATOM    201  OD2 ASP A  14      -4.219   9.880 -14.248  1.00  0.88           O  
ATOM    202  H   ASP A  14      -1.696   7.527 -17.763  1.00  0.88           H  
ATOM    203  HA  ASP A  14      -2.168  10.349 -17.367  1.00  0.88           H  
ATOM    204 1HB  ASP A  14      -3.718   8.297 -16.885  1.00  0.88           H  
ATOM    205 2HB  ASP A  14      -2.823   8.141 -15.387  1.00  0.88           H  
ATOM    206  N   ALA A  15      -0.087   8.821 -15.295  1.00  0.89           N  
ATOM    207  CA  ALA A  15       0.955   9.077 -14.306  1.00  0.89           C  
ATOM    208  C   ALA A  15       1.978  10.048 -14.884  1.00  0.89           C  
ATOM    209  O   ALA A  15       2.485  10.925 -14.182  1.00  0.89           O  
ATOM    210  CB  ALA A  15       1.630   7.776 -13.907  1.00  0.89           C  
ATOM    211  H   ALA A  15      -0.278   7.868 -15.592  1.00  0.89           H  
ATOM    212  HA  ALA A  15       0.501   9.532 -13.431  1.00  0.89           H  
ATOM    213 1HB  ALA A  15       2.396   7.976 -13.174  1.00  0.89           H  
ATOM    214 2HB  ALA A  15       0.890   7.094 -13.487  1.00  0.89           H  
ATOM    215 3HB  ALA A  15       2.085   7.323 -14.780  1.00  0.89           H  
ATOM    216  N   LEU A  16       2.266   9.895 -16.176  1.00  0.89           N  
ATOM    217  CA  LEU A  16       3.173  10.771 -16.886  1.00  0.89           C  
ATOM    218  C   LEU A  16       2.605  12.167 -17.131  1.00  0.89           C  
ATOM    219  O   LEU A  16       3.293  13.159 -16.916  1.00  0.89           O  
ATOM    220  CB  LEU A  16       3.639  10.131 -18.180  1.00  0.89           C  
ATOM    221  CG  LEU A  16       4.565  10.993 -18.965  1.00  0.89           C  
ATOM    222  CD1 LEU A  16       5.680  11.372 -18.081  1.00  0.89           C  
ATOM    223  CD2 LEU A  16       5.094  10.205 -20.158  1.00  0.89           C  
ATOM    224  H   LEU A  16       1.842   9.118 -16.685  1.00  0.89           H  
ATOM    225  HA  LEU A  16       4.058  10.889 -16.262  1.00  0.89           H  
ATOM    226 1HB  LEU A  16       4.143   9.194 -17.949  1.00  0.89           H  
ATOM    227 2HB  LEU A  16       2.766   9.914 -18.798  1.00  0.89           H  
ATOM    228  HG  LEU A  16       4.054  11.893 -19.307  1.00  0.89           H  
ATOM    229 1HD1 LEU A  16       6.378  11.998 -18.637  1.00  0.89           H  
ATOM    230 2HD1 LEU A  16       5.301  11.924 -17.226  1.00  0.89           H  
ATOM    231 3HD1 LEU A  16       6.161  10.468 -17.738  1.00  0.89           H  
ATOM    232 1HD2 LEU A  16       5.791  10.825 -20.724  1.00  0.89           H  
ATOM    233 2HD2 LEU A  16       5.609   9.310 -19.804  1.00  0.89           H  
ATOM    234 3HD2 LEU A  16       4.259   9.914 -20.798  1.00  0.89           H  
ATOM    235  N   ARG A  17       1.343  12.274 -17.548  1.00  0.90           N  
ATOM    236  CA  ARG A  17       0.753  13.595 -17.786  1.00  0.90           C  
ATOM    237  C   ARG A  17       0.788  14.442 -16.515  1.00  0.90           C  
ATOM    238  O   ARG A  17       1.032  15.652 -16.547  1.00  0.90           O  
ATOM    239  CB  ARG A  17      -0.689  13.476 -18.267  1.00  0.90           C  
ATOM    240  CG  ARG A  17      -0.883  13.021 -19.723  1.00  0.90           C  
ATOM    241  CD  ARG A  17      -2.297  13.218 -20.155  1.00  0.90           C  
ATOM    242  NE  ARG A  17      -3.215  12.320 -19.453  1.00  0.90           N  
ATOM    243  CZ  ARG A  17      -3.579  11.095 -19.887  1.00  0.90           C  
ATOM    244  NH1 ARG A  17      -3.135  10.632 -21.038  1.00  0.90           N  
ATOM    245  NH2 ARG A  17      -4.393  10.363 -19.149  1.00  0.90           N  
ATOM    246  H   ARG A  17       0.798  11.435 -17.735  1.00  0.90           H  
ATOM    247  HA  ARG A  17       1.333  14.097 -18.558  1.00  0.90           H  
ATOM    248 1HB  ARG A  17      -1.211  12.754 -17.634  1.00  0.90           H  
ATOM    249 2HB  ARG A  17      -1.191  14.433 -18.148  1.00  0.90           H  
ATOM    250 1HG  ARG A  17      -0.237  13.608 -20.374  1.00  0.90           H  
ATOM    251 2HG  ARG A  17      -0.639  11.974 -19.825  1.00  0.90           H  
ATOM    252 1HD  ARG A  17      -2.598  14.244 -19.947  1.00  0.90           H  
ATOM    253 2HD  ARG A  17      -2.379  13.025 -21.223  1.00  0.90           H  
ATOM    254  HE  ARG A  17      -3.586  12.625 -18.557  1.00  0.90           H  
ATOM    255 1HH1 ARG A  17      -2.512  11.193 -21.602  1.00  0.90           H  
ATOM    256 2HH1 ARG A  17      -3.425   9.718 -21.356  1.00  0.90           H  
ATOM    257 1HH2 ARG A  17      -4.719  10.717 -18.229  1.00  0.90           H  
ATOM    258 2HH2 ARG A  17      -4.673   9.448 -19.457  1.00  0.90           H  
ATOM    259  N   ARG A  18       0.621  13.796 -15.375  1.00  0.92           N  
ATOM    260  CA  ARG A  18       0.649  14.469 -14.086  1.00  0.92           C  
ATOM    261  C   ARG A  18       2.017  15.081 -13.755  1.00  0.92           C  
ATOM    262  O   ARG A  18       2.107  15.899 -12.850  1.00  0.92           O  
ATOM    263  CB  ARG A  18       0.218  13.498 -13.009  1.00  0.92           C  
ATOM    264  CG  ARG A  18      -1.259  13.146 -13.106  1.00  0.92           C  
ATOM    265  CD  ARG A  18      -1.673  12.095 -12.166  1.00  0.92           C  
ATOM    266  NE  ARG A  18      -3.045  11.718 -12.412  1.00  0.92           N  
ATOM    267  CZ  ARG A  18      -4.128  12.300 -11.898  1.00  0.92           C  
ATOM    268  NH1 ARG A  18      -4.035  13.300 -11.044  1.00  0.92           N  
ATOM    269  NH2 ARG A  18      -5.292  11.836 -12.282  1.00  0.92           N  
ATOM    270  H   ARG A  18       0.416  12.794 -15.400  1.00  0.92           H  
ATOM    271  HA  ARG A  18      -0.082  15.275 -14.117  1.00  0.92           H  
ATOM    272 1HB  ARG A  18       0.790  12.575 -13.097  1.00  0.92           H  
ATOM    273 2HB  ARG A  18       0.412  13.921 -12.025  1.00  0.92           H  
ATOM    274 1HG  ARG A  18      -1.843  14.036 -12.880  1.00  0.92           H  
ATOM    275 2HG  ARG A  18      -1.498  12.822 -14.112  1.00  0.92           H  
ATOM    276 1HD  ARG A  18      -1.047  11.215 -12.311  1.00  0.92           H  
ATOM    277 2HD  ARG A  18      -1.588  12.448 -11.141  1.00  0.92           H  
ATOM    278  HE  ARG A  18      -3.234  10.958 -13.086  1.00  0.92           H  
ATOM    279 1HH1 ARG A  18      -3.126  13.640 -10.766  1.00  0.92           H  
ATOM    280 2HH1 ARG A  18      -4.870  13.724 -10.671  1.00  0.92           H  
ATOM    281 1HH2 ARG A  18      -5.285  11.060 -12.971  1.00  0.92           H  
ATOM    282 2HH2 ARG A  18      -6.149  12.229 -11.939  1.00  0.92           H  
ATOM    283  N   ALA A  19       3.078  14.683 -14.478  1.00  0.95           N  
ATOM    284  CA  ALA A  19       4.446  15.175 -14.284  1.00  0.95           C  
ATOM    285  C   ALA A  19       4.702  16.515 -14.991  1.00  0.95           C  
ATOM    286  O   ALA A  19       5.824  17.035 -14.931  1.00  0.95           O  
ATOM    287  CB  ALA A  19       5.451  14.150 -14.800  1.00  0.95           C  
ATOM    288  H   ALA A  19       2.942  14.013 -15.232  1.00  0.95           H  
ATOM    289  HA  ALA A  19       4.599  15.319 -13.215  1.00  0.95           H  
ATOM    290 1HB  ALA A  19       6.463  14.509 -14.617  1.00  0.95           H  
ATOM    291 2HB  ALA A  19       5.299  13.202 -14.281  1.00  0.95           H  
ATOM    292 3HB  ALA A  19       5.309  14.003 -15.857  1.00  0.95           H  
ATOM    293  N   ARG A  20       3.687  17.040 -15.685  1.00  0.97           N  
ATOM    294  CA  ARG A  20       3.754  18.281 -16.459  1.00  0.97           C  
ATOM    295  C   ARG A  20       4.289  19.461 -15.628  1.00  0.97           C  
ATOM    296  O   ARG A  20       4.249  19.406 -14.402  1.00  0.97           O  
ATOM    297  CB  ARG A  20       2.360  18.620 -16.936  1.00  0.97           C  
ATOM    298  CG  ARG A  20       1.420  19.020 -15.813  1.00  0.97           C  
ATOM    299  CD  ARG A  20       0.089  19.418 -16.325  1.00  0.97           C  
ATOM    300  NE  ARG A  20      -0.833  19.755 -15.244  1.00  0.97           N  
ATOM    301  CZ  ARG A  20      -0.919  20.971 -14.663  1.00  0.97           C  
ATOM    302  NH1 ARG A  20      -0.135  21.950 -15.060  1.00  0.97           N  
ATOM    303  NH2 ARG A  20      -1.792  21.179 -13.690  1.00  0.97           N  
ATOM    304  H   ARG A  20       2.798  16.534 -15.708  1.00  0.97           H  
ATOM    305  HA  ARG A  20       4.397  18.091 -17.313  1.00  0.97           H  
ATOM    306 1HB  ARG A  20       2.360  19.410 -17.659  1.00  0.97           H  
ATOM    307 2HB  ARG A  20       1.935  17.750 -17.425  1.00  0.97           H  
ATOM    308 1HG  ARG A  20       1.293  18.170 -15.135  1.00  0.97           H  
ATOM    309 2HG  ARG A  20       1.850  19.863 -15.264  1.00  0.97           H  
ATOM    310 1HD  ARG A  20       0.194  20.289 -16.971  1.00  0.97           H  
ATOM    311 2HD  ARG A  20      -0.337  18.590 -16.893  1.00  0.97           H  
ATOM    312  HE  ARG A  20      -1.449  19.027 -14.911  1.00  0.97           H  
ATOM    313 1HH1 ARG A  20       0.539  21.793 -15.801  1.00  0.97           H  
ATOM    314 2HH1 ARG A  20      -0.194  22.858 -14.622  1.00  0.97           H  
ATOM    315 1HH2 ARG A  20      -2.396  20.428 -13.382  1.00  0.97           H  
ATOM    316 2HH2 ARG A  20      -1.855  22.087 -13.255  1.00  0.97           H  
ATOM    317  N   PRO A  21       4.786  20.555 -16.242  1.00  0.97           N  
ATOM    318  CA  PRO A  21       5.344  21.694 -15.538  1.00  0.97           C  
ATOM    319  C   PRO A  21       4.390  22.219 -14.486  1.00  0.97           C  
ATOM    320  O   PRO A  21       3.196  22.397 -14.733  1.00  0.97           O  
ATOM    321  CB  PRO A  21       5.549  22.709 -16.669  1.00  0.97           C  
ATOM    322  CG  PRO A  21       5.772  21.860 -17.898  1.00  0.97           C  
ATOM    323  CD  PRO A  21       4.824  20.694 -17.727  1.00  0.97           C  
ATOM    324  HA  PRO A  21       6.301  21.414 -15.079  1.00  0.97           H  
ATOM    325 1HB  PRO A  21       4.668  23.361 -16.752  1.00  0.97           H  
ATOM    326 2HB  PRO A  21       6.406  23.359 -16.438  1.00  0.97           H  
ATOM    327 1HG  PRO A  21       5.563  22.447 -18.807  1.00  0.97           H  
ATOM    328 2HG  PRO A  21       6.825  21.541 -17.963  1.00  0.97           H  
ATOM    329 1HD  PRO A  21       3.846  20.975 -18.125  1.00  0.97           H  
ATOM    330 2HD  PRO A  21       5.253  19.825 -18.229  1.00  0.97           H  
ATOM    331  N   GLY A  22       4.956  22.510 -13.320  1.00  0.95           N  
ATOM    332  CA  GLY A  22       4.238  22.995 -12.147  1.00  0.95           C  
ATOM    333  C   GLY A  22       3.922  21.844 -11.188  1.00  0.95           C  
ATOM    334  O   GLY A  22       3.620  22.068 -10.015  1.00  0.95           O  
ATOM    335  H   GLY A  22       5.949  22.353 -13.221  1.00  0.95           H  
ATOM    336 1HA  GLY A  22       4.840  23.746 -11.636  1.00  0.95           H  
ATOM    337 2HA  GLY A  22       3.313  23.478 -12.460  1.00  0.95           H  
ATOM    338  N   ALA A  23       4.020  20.612 -11.687  1.00  0.90           N  
ATOM    339  CA  ALA A  23       3.768  19.410 -10.903  1.00  0.90           C  
ATOM    340  C   ALA A  23       4.952  19.010 -10.052  1.00  0.90           C  
ATOM    341  O   ALA A  23       6.104  19.325 -10.366  1.00  0.90           O  
ATOM    342  CB  ALA A  23       3.439  18.246 -11.803  1.00  0.90           C  
ATOM    343  H   ALA A  23       4.250  20.474 -12.672  1.00  0.90           H  
ATOM    344  HA  ALA A  23       2.923  19.609 -10.245  1.00  0.90           H  
ATOM    345 1HB  ALA A  23       3.231  17.373 -11.186  1.00  0.90           H  
ATOM    346 2HB  ALA A  23       2.572  18.480 -12.417  1.00  0.90           H  
ATOM    347 3HB  ALA A  23       4.287  18.031 -12.438  1.00  0.90           H  
ATOM    348  N   GLU A  24       4.670  18.273  -8.990  1.00  0.84           N  
ATOM    349  CA  GLU A  24       5.723  17.670  -8.197  1.00  0.84           C  
ATOM    350  C   GLU A  24       6.481  16.684  -9.094  1.00  0.84           C  
ATOM    351  O   GLU A  24       5.852  16.044  -9.940  1.00  0.84           O  
ATOM    352  CB  GLU A  24       5.144  16.930  -6.998  1.00  0.84           C  
ATOM    353  CG  GLU A  24       4.450  17.823  -5.974  1.00  0.84           C  
ATOM    354  CD  GLU A  24       2.989  18.068  -6.265  1.00  0.84           C  
ATOM    355  OE1 GLU A  24       2.509  17.603  -7.272  1.00  0.84           O  
ATOM    356  OE2 GLU A  24       2.354  18.728  -5.478  1.00  0.84           O  
ATOM    357  H   GLU A  24       3.704  18.095  -8.757  1.00  0.84           H  
ATOM    358  HA  GLU A  24       6.363  18.464  -7.837  1.00  0.84           H  
ATOM    359 1HB  GLU A  24       4.418  16.194  -7.345  1.00  0.84           H  
ATOM    360 2HB  GLU A  24       5.938  16.382  -6.493  1.00  0.84           H  
ATOM    361 1HG  GLU A  24       4.542  17.355  -4.992  1.00  0.84           H  
ATOM    362 2HG  GLU A  24       4.972  18.778  -5.938  1.00  0.84           H  
ATOM    363  N   PRO A  25       7.803  16.522  -8.969  1.00  0.77           N  
ATOM    364  CA  PRO A  25       8.569  15.550  -9.718  1.00  0.77           C  
ATOM    365  C   PRO A  25       8.026  14.158  -9.433  1.00  0.77           C  
ATOM    366  O   PRO A  25       7.500  13.904  -8.334  1.00  0.77           O  
ATOM    367  CB  PRO A  25       9.971  15.731  -9.194  1.00  0.77           C  
ATOM    368  CG  PRO A  25      10.009  17.124  -8.621  1.00  0.77           C  
ATOM    369  CD  PRO A  25       8.614  17.367  -8.072  1.00  0.77           C  
ATOM    370  HA  PRO A  25       8.512  15.782 -10.796  1.00  0.77           H  
ATOM    371 1HB  PRO A  25      10.213  14.961  -8.523  1.00  0.77           H  
ATOM    372 2HB  PRO A  25      10.648  15.641 -10.033  1.00  0.77           H  
ATOM    373 1HG  PRO A  25      10.800  17.191  -7.851  1.00  0.77           H  
ATOM    374 2HG  PRO A  25      10.273  17.830  -9.408  1.00  0.77           H  
ATOM    375 1HD  PRO A  25       8.512  17.044  -7.019  1.00  0.77           H  
ATOM    376 2HD  PRO A  25       8.411  18.431  -8.216  1.00  0.77           H  
ATOM    377  N   THR A  26       8.136  13.281 -10.422  1.00  0.72           N  
ATOM    378  CA  THR A  26       7.614  11.923 -10.325  1.00  0.72           C  
ATOM    379  C   THR A  26       8.633  10.831 -10.617  1.00  0.72           C  
ATOM    380  O   THR A  26       9.427  10.933 -11.554  1.00  0.72           O  
ATOM    381  CB  THR A  26       6.398  11.744 -11.256  1.00  0.72           C  
ATOM    382  OG1 THR A  26       5.350  12.653 -10.861  1.00  0.72           O  
ATOM    383  CG2 THR A  26       5.863  10.321 -11.243  1.00  0.72           C  
ATOM    384  H   THR A  26       8.619  13.573 -11.274  1.00  0.72           H  
ATOM    385  HA  THR A  26       7.274  11.788  -9.308  1.00  0.72           H  
ATOM    386  HB  THR A  26       6.701  11.991 -12.272  1.00  0.72           H  
ATOM    387  HG1 THR A  26       5.685  13.561 -10.828  1.00  0.72           H  
ATOM    388 1HG2 THR A  26       5.013  10.253 -11.923  1.00  0.72           H  
ATOM    389 2HG2 THR A  26       6.631   9.627 -11.571  1.00  0.72           H  
ATOM    390 3HG2 THR A  26       5.548  10.066 -10.234  1.00  0.72           H  
ATOM    391  N   VAL A  27       8.610   9.779  -9.812  1.00  0.69           N  
ATOM    392  CA  VAL A  27       9.497   8.662 -10.085  1.00  0.69           C  
ATOM    393  C   VAL A  27       8.659   7.442 -10.429  1.00  0.69           C  
ATOM    394  O   VAL A  27       7.697   7.125  -9.719  1.00  0.69           O  
ATOM    395  CB  VAL A  27      10.402   8.336  -8.890  1.00  0.69           C  
ATOM    396  CG1 VAL A  27      11.288   7.230  -9.244  1.00  0.69           C  
ATOM    397  CG2 VAL A  27      11.171   9.553  -8.496  1.00  0.69           C  
ATOM    398  H   VAL A  27       7.942   9.761  -9.041  1.00  0.69           H  
ATOM    399  HA  VAL A  27      10.128   8.902 -10.936  1.00  0.69           H  
ATOM    400  HB  VAL A  27       9.809   8.000  -8.070  1.00  0.69           H  
ATOM    401 1HG1 VAL A  27      11.918   7.012  -8.396  1.00  0.69           H  
ATOM    402 2HG1 VAL A  27      10.698   6.358  -9.510  1.00  0.69           H  
ATOM    403 3HG1 VAL A  27      11.909   7.526 -10.093  1.00  0.69           H  
ATOM    404 1HG2 VAL A  27      11.818   9.323  -7.651  1.00  0.69           H  
ATOM    405 2HG2 VAL A  27      11.762   9.864  -9.342  1.00  0.69           H  
ATOM    406 3HG2 VAL A  27      10.478  10.348  -8.217  1.00  0.69           H  
ATOM    407  N   LEU A  28       8.979   6.817 -11.557  1.00  0.68           N  
ATOM    408  CA  LEU A  28       8.273   5.623 -11.986  1.00  0.68           C  
ATOM    409  C   LEU A  28       9.185   4.408 -11.858  1.00  0.68           C  
ATOM    410  O   LEU A  28      10.251   4.349 -12.487  1.00  0.68           O  
ATOM    411  CB  LEU A  28       7.793   5.733 -13.444  1.00  0.68           C  
ATOM    412  CG  LEU A  28       6.882   6.940 -13.839  1.00  0.68           C  
ATOM    413  CD1 LEU A  28       6.482   6.812 -15.320  1.00  0.68           C  
ATOM    414  CD2 LEU A  28       5.675   6.986 -12.977  1.00  0.68           C  
ATOM    415  H   LEU A  28       9.776   7.164 -12.093  1.00  0.68           H  
ATOM    416  HA  LEU A  28       7.409   5.468 -11.339  1.00  0.68           H  
ATOM    417 1HB  LEU A  28       8.670   5.808 -14.067  1.00  0.68           H  
ATOM    418 2HB  LEU A  28       7.260   4.816 -13.697  1.00  0.68           H  
ATOM    419  HG  LEU A  28       7.447   7.867 -13.721  1.00  0.68           H  
ATOM    420 1HD1 LEU A  28       5.863   7.667 -15.607  1.00  0.68           H  
ATOM    421 2HD1 LEU A  28       7.355   6.779 -15.943  1.00  0.68           H  
ATOM    422 3HD1 LEU A  28       5.914   5.891 -15.460  1.00  0.68           H  
ATOM    423 1HD2 LEU A  28       5.052   7.838 -13.257  1.00  0.68           H  
ATOM    424 2HD2 LEU A  28       5.105   6.065 -13.098  1.00  0.68           H  
ATOM    425 3HD2 LEU A  28       5.995   7.091 -11.946  1.00  0.68           H  
ATOM    426  N   PHE A  29       8.786   3.444 -11.035  1.00  0.68           N  
ATOM    427  CA  PHE A  29       9.592   2.247 -10.844  1.00  0.68           C  
ATOM    428  C   PHE A  29       9.012   1.160 -11.751  1.00  0.68           C  
ATOM    429  O   PHE A  29       7.813   0.899 -11.686  1.00  0.68           O  
ATOM    430  CB  PHE A  29       9.510   1.778  -9.385  1.00  0.68           C  
ATOM    431  CG  PHE A  29      10.011   2.735  -8.382  1.00  0.68           C  
ATOM    432  CD1 PHE A  29       9.364   2.921  -7.205  1.00  0.68           C  
ATOM    433  CD2 PHE A  29      11.090   3.446  -8.613  1.00  0.68           C  
ATOM    434  CE1 PHE A  29       9.859   3.812  -6.286  1.00  0.68           C  
ATOM    435  CE2 PHE A  29      11.593   4.345  -7.700  1.00  0.68           C  
ATOM    436  CZ  PHE A  29      10.969   4.527  -6.533  1.00  0.68           C  
ATOM    437  H   PHE A  29       7.914   3.553 -10.517  1.00  0.68           H  
ATOM    438  HA  PHE A  29      10.628   2.443 -11.130  1.00  0.68           H  
ATOM    439 1HB  PHE A  29       8.482   1.554  -9.136  1.00  0.68           H  
ATOM    440 2HB  PHE A  29      10.073   0.854  -9.280  1.00  0.68           H  
ATOM    441  HD1 PHE A  29       8.461   2.349  -6.995  1.00  0.68           H  
ATOM    442  HD2 PHE A  29      11.556   3.286  -9.533  1.00  0.68           H  
ATOM    443  HE1 PHE A  29       9.360   3.945  -5.347  1.00  0.68           H  
ATOM    444  HE2 PHE A  29      12.493   4.898  -7.914  1.00  0.68           H  
ATOM    445  HZ  PHE A  29      11.356   5.230  -5.797  1.00  0.68           H  
ATOM    446  N   PHE A  30       9.839   0.514 -12.567  1.00  0.70           N  
ATOM    447  CA  PHE A  30       9.355  -0.537 -13.465  1.00  0.70           C  
ATOM    448  C   PHE A  30       9.931  -1.871 -13.004  1.00  0.70           C  
ATOM    449  O   PHE A  30      11.144  -2.096 -13.055  1.00  0.70           O  
ATOM    450  CB  PHE A  30       9.768  -0.211 -14.892  1.00  0.70           C  
ATOM    451  CG  PHE A  30       9.210   1.134 -15.368  1.00  0.70           C  
ATOM    452  CD1 PHE A  30       9.901   2.293 -15.108  1.00  0.70           C  
ATOM    453  CD2 PHE A  30       8.022   1.252 -16.043  1.00  0.70           C  
ATOM    454  CE1 PHE A  30       9.425   3.489 -15.509  1.00  0.70           C  
ATOM    455  CE2 PHE A  30       7.550   2.457 -16.454  1.00  0.70           C  
ATOM    456  CZ  PHE A  30       8.250   3.576 -16.190  1.00  0.70           C  
ATOM    457  H   PHE A  30      10.816   0.781 -12.608  1.00  0.70           H  
ATOM    458  HA  PHE A  30       8.268  -0.593 -13.411  1.00  0.70           H  
ATOM    459 1HB  PHE A  30      10.847  -0.174 -14.958  1.00  0.70           H  
ATOM    460 2HB  PHE A  30       9.424  -0.981 -15.552  1.00  0.70           H  
ATOM    461  HD1 PHE A  30      10.832   2.254 -14.574  1.00  0.70           H  
ATOM    462  HD2 PHE A  30       7.458   0.400 -16.241  1.00  0.70           H  
ATOM    463  HE1 PHE A  30       9.987   4.378 -15.282  1.00  0.70           H  
ATOM    464  HE2 PHE A  30       6.619   2.520 -16.988  1.00  0.70           H  
ATOM    465  HZ  PHE A  30       7.873   4.538 -16.516  1.00  0.70           H  
ATOM    466  N   THR A  31       9.053  -2.709 -12.449  1.00  0.71           N  
ATOM    467  CA  THR A  31       9.417  -3.963 -11.782  1.00  0.71           C  
ATOM    468  C   THR A  31       8.573  -5.178 -12.183  1.00  0.71           C  
ATOM    469  O   THR A  31       7.662  -5.067 -12.989  1.00  0.71           O  
ATOM    470  CB  THR A  31       9.305  -3.778 -10.266  1.00  0.71           C  
ATOM    471  OG1 THR A  31       7.933  -3.576  -9.912  1.00  0.71           O  
ATOM    472  CG2 THR A  31      10.136  -2.590  -9.784  1.00  0.71           C  
ATOM    473  H   THR A  31       8.064  -2.450 -12.482  1.00  0.71           H  
ATOM    474  HA  THR A  31      10.453  -4.186 -12.029  1.00  0.71           H  
ATOM    475  HB  THR A  31       9.647  -4.667  -9.783  1.00  0.71           H  
ATOM    476  HG1 THR A  31       7.538  -2.936 -10.516  1.00  0.71           H  
ATOM    477 1HG2 THR A  31      10.030  -2.506  -8.706  1.00  0.71           H  
ATOM    478 2HG2 THR A  31      11.185  -2.753 -10.040  1.00  0.71           H  
ATOM    479 3HG2 THR A  31       9.786  -1.672 -10.246  1.00  0.71           H  
ATOM    480  N   ASP A  32       8.865  -6.341 -11.585  1.00  0.72           N  
ATOM    481  CA  ASP A  32       8.070  -7.570 -11.776  1.00  0.72           C  
ATOM    482  C   ASP A  32       8.246  -8.497 -10.573  1.00  0.72           C  
ATOM    483  O   ASP A  32       9.324  -8.603 -10.002  1.00  0.72           O  
ATOM    484  CB  ASP A  32       8.416  -8.343 -13.059  1.00  0.72           C  
ATOM    485  CG  ASP A  32       7.380  -9.425 -13.423  1.00  0.72           C  
ATOM    486  OD1 ASP A  32       7.251 -10.377 -12.676  1.00  0.72           O  
ATOM    487  OD2 ASP A  32       6.746  -9.306 -14.445  1.00  0.72           O  
ATOM    488  H   ASP A  32       9.654  -6.370 -10.955  1.00  0.72           H  
ATOM    489  HA  ASP A  32       7.016  -7.292 -11.831  1.00  0.72           H  
ATOM    490 1HB  ASP A  32       8.467  -7.653 -13.887  1.00  0.72           H  
ATOM    491 2HB  ASP A  32       9.386  -8.821 -12.947  1.00  0.72           H  
ATOM    492  N   ASP A  33       7.186  -9.187 -10.197  1.00  0.73           N  
ATOM    493  CA  ASP A  33       7.195 -10.115  -9.067  1.00  0.73           C  
ATOM    494  C   ASP A  33       8.145 -11.314  -9.245  1.00  0.73           C  
ATOM    495  O   ASP A  33       8.518 -11.970  -8.271  1.00  0.73           O  
ATOM    496  CB  ASP A  33       5.776 -10.583  -8.805  1.00  0.73           C  
ATOM    497  CG  ASP A  33       4.907  -9.446  -8.252  1.00  0.73           C  
ATOM    498  OD1 ASP A  33       5.450  -8.423  -7.876  1.00  0.73           O  
ATOM    499  OD2 ASP A  33       3.713  -9.594  -8.239  1.00  0.73           O  
ATOM    500  H   ASP A  33       6.336  -9.086 -10.736  1.00  0.73           H  
ATOM    501  HA  ASP A  33       7.529  -9.563  -8.189  1.00  0.73           H  
ATOM    502 1HB  ASP A  33       5.337 -10.950  -9.736  1.00  0.73           H  
ATOM    503 2HB  ASP A  33       5.784 -11.409  -8.096  1.00  0.73           H  
ATOM    504  N   TRP A  34       8.522 -11.610 -10.487  1.00  0.73           N  
ATOM    505  CA  TRP A  34       9.449 -12.702 -10.789  1.00  0.73           C  
ATOM    506  C   TRP A  34      10.912 -12.231 -10.873  1.00  0.73           C  
ATOM    507  O   TRP A  34      11.818 -13.019 -11.148  1.00  0.73           O  
ATOM    508  CB  TRP A  34       9.044 -13.369 -12.098  1.00  0.73           C  
ATOM    509  CG  TRP A  34       7.739 -14.088 -11.992  1.00  0.73           C  
ATOM    510  CD1 TRP A  34       6.530 -13.650 -12.435  1.00  0.73           C  
ATOM    511  CD2 TRP A  34       7.504 -15.389 -11.402  1.00  0.73           C  
ATOM    512  NE1 TRP A  34       5.558 -14.584 -12.161  1.00  0.73           N  
ATOM    513  CE2 TRP A  34       6.138 -15.654 -11.528  1.00  0.73           C  
ATOM    514  CE3 TRP A  34       8.331 -16.334 -10.785  1.00  0.73           C  
ATOM    515  CZ2 TRP A  34       5.572 -16.831 -11.061  1.00  0.73           C  
ATOM    516  CZ3 TRP A  34       7.765 -17.514 -10.317  1.00  0.73           C  
ATOM    517  CH2 TRP A  34       6.420 -17.755 -10.451  1.00  0.73           C  
ATOM    518  H   TRP A  34       8.146 -11.051 -11.261  1.00  0.73           H  
ATOM    519  HA  TRP A  34       9.375 -13.442  -9.993  1.00  0.73           H  
ATOM    520 1HB  TRP A  34       8.952 -12.604 -12.875  1.00  0.73           H  
ATOM    521 2HB  TRP A  34       9.813 -14.072 -12.408  1.00  0.73           H  
ATOM    522  HD1 TRP A  34       6.359 -12.691 -12.934  1.00  0.73           H  
ATOM    523  HE1 TRP A  34       4.580 -14.493 -12.388  1.00  0.73           H  
ATOM    524  HE3 TRP A  34       9.399 -16.149 -10.676  1.00  0.73           H  
ATOM    525  HZ2 TRP A  34       4.506 -17.041 -11.158  1.00  0.73           H  
ATOM    526  HZ3 TRP A  34       8.417 -18.245  -9.838  1.00  0.73           H  
ATOM    527  HH2 TRP A  34       6.009 -18.691 -10.072  1.00  0.73           H  
ATOM    528  N   CYS A  35      11.131 -10.937 -10.662  1.00  0.73           N  
ATOM    529  CA  CYS A  35      12.436 -10.299 -10.734  1.00  0.73           C  
ATOM    530  C   CYS A  35      13.107 -10.175  -9.363  1.00  0.73           C  
ATOM    531  O   CYS A  35      12.688  -9.384  -8.519  1.00  0.73           O  
ATOM    532  CB  CYS A  35      12.252  -8.929 -11.383  1.00  0.73           C  
ATOM    533  SG  CYS A  35      13.636  -7.811 -11.365  1.00  0.73           S  
ATOM    534  H   CYS A  35      10.338 -10.349 -10.427  1.00  0.73           H  
ATOM    535  HA  CYS A  35      13.078 -10.902 -11.378  1.00  0.73           H  
ATOM    536 1HB  CYS A  35      11.974  -9.081 -12.422  1.00  0.73           H  
ATOM    537 2HB  CYS A  35      11.429  -8.429 -10.917  1.00  0.73           H  
ATOM    538  N   LYS A  36      14.175 -10.948  -9.145  1.00  0.73           N  
ATOM    539  CA  LYS A  36      14.835 -10.964  -7.832  1.00  0.73           C  
ATOM    540  C   LYS A  36      15.444  -9.613  -7.477  1.00  0.73           C  
ATOM    541  O   LYS A  36      15.380  -9.167  -6.330  1.00  0.73           O  
ATOM    542  CB  LYS A  36      15.924 -12.036  -7.795  1.00  0.73           C  
ATOM    543  CG  LYS A  36      15.403 -13.471  -7.799  1.00  0.73           C  
ATOM    544  CD  LYS A  36      16.552 -14.479  -7.785  1.00  0.73           C  
ATOM    545  CE  LYS A  36      16.041 -15.915  -7.803  1.00  0.73           C  
ATOM    546  NZ  LYS A  36      17.160 -16.899  -7.832  1.00  0.73           N  
ATOM    547  H   LYS A  36      14.499 -11.564  -9.879  1.00  0.73           H  
ATOM    548  HA  LYS A  36      14.086 -11.201  -7.076  1.00  0.73           H  
ATOM    549 1HB  LYS A  36      16.583 -11.915  -8.654  1.00  0.73           H  
ATOM    550 2HB  LYS A  36      16.531 -11.902  -6.899  1.00  0.73           H  
ATOM    551 1HG  LYS A  36      14.777 -13.630  -6.921  1.00  0.73           H  
ATOM    552 2HG  LYS A  36      14.795 -13.634  -8.690  1.00  0.73           H  
ATOM    553 1HD  LYS A  36      17.185 -14.320  -8.659  1.00  0.73           H  
ATOM    554 2HD  LYS A  36      17.157 -14.330  -6.890  1.00  0.73           H  
ATOM    555 1HE  LYS A  36      15.440 -16.091  -6.912  1.00  0.73           H  
ATOM    556 2HE  LYS A  36      15.420 -16.061  -8.686  1.00  0.73           H  
ATOM    557 1HZ  LYS A  36      16.785 -17.837  -7.843  1.00  0.73           H  
ATOM    558 2HZ  LYS A  36      17.719 -16.750  -8.660  1.00  0.73           H  
ATOM    559 3HZ  LYS A  36      17.737 -16.778  -7.011  1.00  0.73           H  
ATOM    560  N   SER A  37      16.016  -8.946  -8.473  1.00  0.74           N  
ATOM    561  CA  SER A  37      16.639  -7.652  -8.250  1.00  0.74           C  
ATOM    562  C   SER A  37      15.596  -6.650  -7.799  1.00  0.74           C  
ATOM    563  O   SER A  37      15.847  -5.792  -6.951  1.00  0.74           O  
ATOM    564  CB  SER A  37      17.307  -7.170  -9.517  1.00  0.74           C  
ATOM    565  OG  SER A  37      18.395  -7.984  -9.865  1.00  0.74           O  
ATOM    566  H   SER A  37      16.023  -9.352  -9.397  1.00  0.74           H  
ATOM    567  HA  SER A  37      17.389  -7.754  -7.464  1.00  0.74           H  
ATOM    568 1HB  SER A  37      16.583  -7.188 -10.318  1.00  0.74           H  
ATOM    569 2HB  SER A  37      17.627  -6.143  -9.389  1.00  0.74           H  
ATOM    570  HG  SER A  37      18.782  -7.588 -10.651  1.00  0.74           H  
ATOM    571  N   CYS A  38      14.417  -6.770  -8.376  1.00  0.76           N  
ATOM    572  CA  CYS A  38      13.327  -5.865  -8.127  1.00  0.76           C  
ATOM    573  C   CYS A  38      12.867  -6.042  -6.691  1.00  0.76           C  
ATOM    574  O   CYS A  38      12.602  -5.061  -5.991  1.00  0.76           O  
ATOM    575  CB  CYS A  38      12.187  -6.208  -9.053  1.00  0.76           C  
ATOM    576  SG  CYS A  38      12.594  -5.974 -10.830  1.00  0.76           S  
ATOM    577  H   CYS A  38      14.274  -7.527  -9.032  1.00  0.76           H  
ATOM    578  HA  CYS A  38      13.660  -4.840  -8.289  1.00  0.76           H  
ATOM    579 1HB  CYS A  38      11.849  -7.213  -8.892  1.00  0.76           H  
ATOM    580 2HB  CYS A  38      11.367  -5.568  -8.809  1.00  0.76           H  
ATOM    581  N   LYS A  39      12.805  -7.307  -6.242  1.00  0.79           N  
ATOM    582  CA  LYS A  39      12.396  -7.609  -4.873  1.00  0.79           C  
ATOM    583  C   LYS A  39      13.398  -7.025  -3.892  1.00  0.79           C  
ATOM    584  O   LYS A  39      13.020  -6.490  -2.847  1.00  0.79           O  
ATOM    585  CB  LYS A  39      12.315  -9.119  -4.631  1.00  0.79           C  
ATOM    586  CG  LYS A  39      11.196  -9.830  -5.346  1.00  0.79           C  
ATOM    587  CD  LYS A  39      11.210 -11.312  -5.016  1.00  0.79           C  
ATOM    588  CE  LYS A  39      10.195 -12.043  -5.828  1.00  0.79           C  
ATOM    589  NZ  LYS A  39      10.140 -13.488  -5.507  1.00  0.79           N  
ATOM    590  H   LYS A  39      13.012  -8.071  -6.890  1.00  0.79           H  
ATOM    591  HA  LYS A  39      11.424  -7.156  -4.685  1.00  0.79           H  
ATOM    592 1HB  LYS A  39      13.249  -9.581  -4.949  1.00  0.79           H  
ATOM    593 2HB  LYS A  39      12.210  -9.309  -3.564  1.00  0.79           H  
ATOM    594 1HG  LYS A  39      10.238  -9.402  -5.057  1.00  0.79           H  
ATOM    595 2HG  LYS A  39      11.321  -9.706  -6.423  1.00  0.79           H  
ATOM    596 1HD  LYS A  39      12.197 -11.722  -5.232  1.00  0.79           H  
ATOM    597 2HD  LYS A  39      10.995 -11.458  -3.958  1.00  0.79           H  
ATOM    598 1HE  LYS A  39       9.213 -11.602  -5.668  1.00  0.79           H  
ATOM    599 2HE  LYS A  39      10.472 -11.931  -6.874  1.00  0.79           H  
ATOM    600 1HZ  LYS A  39       9.448 -13.925  -6.102  1.00  0.79           H  
ATOM    601 2HZ  LYS A  39      11.041 -13.907  -5.670  1.00  0.79           H  
ATOM    602 3HZ  LYS A  39       9.881 -13.609  -4.542  1.00  0.79           H  
ATOM    603  N   ASN A  40      14.682  -7.099  -4.251  1.00  0.83           N  
ATOM    604  CA  ASN A  40      15.742  -6.567  -3.410  1.00  0.83           C  
ATOM    605  C   ASN A  40      15.641  -5.049  -3.293  1.00  0.83           C  
ATOM    606  O   ASN A  40      15.932  -4.485  -2.234  1.00  0.83           O  
ATOM    607  CB  ASN A  40      17.101  -6.967  -3.955  1.00  0.83           C  
ATOM    608  CG  ASN A  40      17.399  -8.433  -3.750  1.00  0.83           C  
ATOM    609  OD1 ASN A  40      16.823  -9.092  -2.875  1.00  0.83           O  
ATOM    610  ND2 ASN A  40      18.298  -8.959  -4.546  1.00  0.83           N  
ATOM    611  H   ASN A  40      14.928  -7.578  -5.118  1.00  0.83           H  
ATOM    612  HA  ASN A  40      15.629  -6.982  -2.409  1.00  0.83           H  
ATOM    613 1HB  ASN A  40      17.147  -6.748  -5.016  1.00  0.83           H  
ATOM    614 2HB  ASN A  40      17.874  -6.377  -3.467  1.00  0.83           H  
ATOM    615 1HD2 ASN A  40      18.536  -9.926  -4.460  1.00  0.83           H  
ATOM    616 2HD2 ASN A  40      18.742  -8.395  -5.240  1.00  0.83           H  
ATOM    617  N   ILE A  41      15.190  -4.384  -4.362  1.00  0.87           N  
ATOM    618  CA  ILE A  41      15.071  -2.936  -4.319  1.00  0.87           C  
ATOM    619  C   ILE A  41      13.805  -2.492  -3.609  1.00  0.87           C  
ATOM    620  O   ILE A  41      13.830  -1.505  -2.882  1.00  0.87           O  
ATOM    621  CB  ILE A  41      15.002  -2.243  -5.668  1.00  0.87           C  
ATOM    622  CG1 ILE A  41      16.181  -2.406  -6.512  1.00  0.87           C  
ATOM    623  CG2 ILE A  41      14.958  -0.814  -5.321  1.00  0.87           C  
ATOM    624  CD1 ILE A  41      15.863  -1.879  -7.891  1.00  0.87           C  
ATOM    625  H   ILE A  41      14.992  -4.892  -5.224  1.00  0.87           H  
ATOM    626  HA  ILE A  41      15.913  -2.541  -3.765  1.00  0.87           H  
ATOM    627  HB  ILE A  41      14.117  -2.545  -6.232  1.00  0.87           H  
ATOM    628 1HG1 ILE A  41      17.024  -1.863  -6.101  1.00  0.87           H  
ATOM    629 2HG1 ILE A  41      16.440  -3.452  -6.581  1.00  0.87           H  
ATOM    630 1HG2 ILE A  41      14.937  -0.271  -6.209  1.00  0.87           H  
ATOM    631 2HG2 ILE A  41      14.083  -0.604  -4.718  1.00  0.87           H  
ATOM    632 3HG2 ILE A  41      15.846  -0.546  -4.771  1.00  0.87           H  
ATOM    633 1HD1 ILE A  41      16.684  -1.988  -8.567  1.00  0.87           H  
ATOM    634 2HD1 ILE A  41      15.013  -2.434  -8.268  1.00  0.87           H  
ATOM    635 3HD1 ILE A  41      15.603  -0.834  -7.826  1.00  0.87           H  
ATOM    636  N   ARG A  42      12.681  -3.163  -3.874  1.00  0.90           N  
ATOM    637  CA  ARG A  42      11.371  -2.801  -3.319  1.00  0.90           C  
ATOM    638  C   ARG A  42      11.381  -2.034  -1.967  1.00  0.90           C  
ATOM    639  O   ARG A  42      10.800  -0.948  -1.921  1.00  0.90           O  
ATOM    640  CB  ARG A  42      10.447  -4.015  -3.240  1.00  0.90           C  
ATOM    641  CG  ARG A  42       9.014  -3.694  -2.800  1.00  0.90           C  
ATOM    642  CD  ARG A  42       8.155  -4.916  -2.657  1.00  0.90           C  
ATOM    643  NE  ARG A  42       7.950  -5.653  -3.915  1.00  0.90           N  
ATOM    644  CZ  ARG A  42       7.013  -5.367  -4.851  1.00  0.90           C  
ATOM    645  NH1 ARG A  42       6.197  -4.349  -4.692  1.00  0.90           N  
ATOM    646  NH2 ARG A  42       6.913  -6.125  -5.934  1.00  0.90           N  
ATOM    647  H   ARG A  42      12.730  -3.966  -4.502  1.00  0.90           H  
ATOM    648  HA  ARG A  42      10.905  -2.140  -4.045  1.00  0.90           H  
ATOM    649 1HB  ARG A  42      10.377  -4.445  -4.240  1.00  0.90           H  
ATOM    650 2HB  ARG A  42      10.843  -4.791  -2.614  1.00  0.90           H  
ATOM    651 1HG  ARG A  42       9.039  -3.176  -1.840  1.00  0.90           H  
ATOM    652 2HG  ARG A  42       8.557  -3.049  -3.547  1.00  0.90           H  
ATOM    653 1HD  ARG A  42       8.622  -5.593  -1.943  1.00  0.90           H  
ATOM    654 2HD  ARG A  42       7.176  -4.618  -2.278  1.00  0.90           H  
ATOM    655  HE  ARG A  42       8.550  -6.447  -4.089  1.00  0.90           H  
ATOM    656 1HH1 ARG A  42       6.265  -3.769  -3.866  1.00  0.90           H  
ATOM    657 2HH1 ARG A  42       5.500  -4.147  -5.397  1.00  0.90           H  
ATOM    658 1HH2 ARG A  42       7.526  -6.917  -6.068  1.00  0.90           H  
ATOM    659 2HH2 ARG A  42       6.208  -5.928  -6.636  1.00  0.90           H  
ATOM    660  N   PRO A  43      11.946  -2.534  -0.833  1.00  0.92           N  
ATOM    661  CA  PRO A  43      11.935  -1.808   0.431  1.00  0.92           C  
ATOM    662  C   PRO A  43      12.687  -0.472   0.379  1.00  0.92           C  
ATOM    663  O   PRO A  43      12.381   0.431   1.156  1.00  0.92           O  
ATOM    664  CB  PRO A  43      12.616  -2.791   1.389  1.00  0.92           C  
ATOM    665  CG  PRO A  43      13.412  -3.732   0.497  1.00  0.92           C  
ATOM    666  CD  PRO A  43      12.582  -3.875  -0.746  1.00  0.92           C  
ATOM    667  HA  PRO A  43      10.893  -1.643   0.734  1.00  0.92           H  
ATOM    668 1HB  PRO A  43      13.256  -2.236   2.091  1.00  0.92           H  
ATOM    669 2HB  PRO A  43      11.860  -3.313   1.992  1.00  0.92           H  
ATOM    670 1HG  PRO A  43      14.410  -3.312   0.280  1.00  0.92           H  
ATOM    671 2HG  PRO A  43      13.580  -4.693   1.002  1.00  0.92           H  
ATOM    672 1HD  PRO A  43      13.240  -4.115  -1.565  1.00  0.92           H  
ATOM    673 2HD  PRO A  43      11.830  -4.653  -0.588  1.00  0.92           H  
ATOM    674  N   LYS A  44      13.645  -0.333  -0.547  1.00  0.92           N  
ATOM    675  CA  LYS A  44      14.405   0.904  -0.731  1.00  0.92           C  
ATOM    676  C   LYS A  44      13.497   1.873  -1.430  1.00  0.92           C  
ATOM    677  O   LYS A  44      13.457   3.063  -1.131  1.00  0.92           O  
ATOM    678  CB  LYS A  44      15.679   0.701  -1.556  1.00  0.92           C  
ATOM    679  CG  LYS A  44      16.541   1.974  -1.727  1.00  0.92           C  
ATOM    680  CD  LYS A  44      17.012   2.502  -0.379  1.00  0.92           C  
ATOM    681  CE  LYS A  44      17.957   1.522   0.317  1.00  0.92           C  
ATOM    682  NZ  LYS A  44      18.483   2.084   1.607  1.00  0.92           N  
ATOM    683  H   LYS A  44      13.846  -1.096  -1.175  1.00  0.92           H  
ATOM    684  HA  LYS A  44      14.671   1.313   0.245  1.00  0.92           H  
ATOM    685 1HB  LYS A  44      16.289  -0.077  -1.096  1.00  0.92           H  
ATOM    686 2HB  LYS A  44      15.414   0.360  -2.548  1.00  0.92           H  
ATOM    687 1HG  LYS A  44      17.406   1.778  -2.355  1.00  0.92           H  
ATOM    688 2HG  LYS A  44      15.940   2.742  -2.213  1.00  0.92           H  
ATOM    689 1HD  LYS A  44      17.528   3.454  -0.519  1.00  0.92           H  
ATOM    690 2HD  LYS A  44      16.149   2.674   0.269  1.00  0.92           H  
ATOM    691 1HE  LYS A  44      17.415   0.602   0.530  1.00  0.92           H  
ATOM    692 2HE  LYS A  44      18.795   1.294  -0.336  1.00  0.92           H  
ATOM    693 1HZ  LYS A  44      19.088   1.420   2.059  1.00  0.92           H  
ATOM    694 2HZ  LYS A  44      18.989   2.933   1.431  1.00  0.92           H  
ATOM    695 3HZ  LYS A  44      17.676   2.296   2.227  1.00  0.92           H  
ATOM    696  N   PHE A  45      12.740   1.349  -2.382  1.00  0.91           N  
ATOM    697  CA  PHE A  45      11.819   2.205  -3.097  1.00  0.91           C  
ATOM    698  C   PHE A  45      10.818   2.777  -2.101  1.00  0.91           C  
ATOM    699  O   PHE A  45      10.497   3.972  -2.131  1.00  0.91           O  
ATOM    700  CB  PHE A  45      11.057   1.427  -4.164  1.00  0.91           C  
ATOM    701  CG  PHE A  45      11.783   1.110  -5.413  1.00  0.91           C  
ATOM    702  CD1 PHE A  45      12.798   1.906  -5.864  1.00  0.91           C  
ATOM    703  CD2 PHE A  45      11.395   0.027  -6.183  1.00  0.91           C  
ATOM    704  CE1 PHE A  45      13.399   1.642  -7.057  1.00  0.91           C  
ATOM    705  CE2 PHE A  45      12.011  -0.246  -7.377  1.00  0.91           C  
ATOM    706  CZ  PHE A  45      13.006   0.563  -7.822  1.00  0.91           C  
ATOM    707  H   PHE A  45      12.824   0.353  -2.587  1.00  0.91           H  
ATOM    708  HA  PHE A  45      12.371   3.022  -3.560  1.00  0.91           H  
ATOM    709 1HB  PHE A  45      10.727   0.505  -3.754  1.00  0.91           H  
ATOM    710 2HB  PHE A  45      10.177   1.951  -4.411  1.00  0.91           H  
ATOM    711  HD1 PHE A  45      13.108   2.766  -5.273  1.00  0.91           H  
ATOM    712  HD2 PHE A  45      10.582  -0.605  -5.836  1.00  0.91           H  
ATOM    713  HE1 PHE A  45      14.182   2.288  -7.392  1.00  0.91           H  
ATOM    714  HE2 PHE A  45      11.703  -1.095  -7.968  1.00  0.91           H  
ATOM    715  HZ  PHE A  45      13.491   0.353  -8.770  1.00  0.91           H  
ATOM    716  N   ASP A  46      10.373   1.926  -1.165  1.00  0.89           N  
ATOM    717  CA  ASP A  46       9.401   2.361  -0.176  1.00  0.89           C  
ATOM    718  C   ASP A  46      10.049   3.345   0.813  1.00  0.89           C  
ATOM    719  O   ASP A  46       9.413   4.331   1.202  1.00  0.89           O  
ATOM    720  CB  ASP A  46       8.781   1.161   0.542  1.00  0.89           C  
ATOM    721  CG  ASP A  46       7.474   1.538   1.239  1.00  0.89           C  
ATOM    722  OD1 ASP A  46       6.565   1.952   0.540  1.00  0.89           O  
ATOM    723  OD2 ASP A  46       7.368   1.440   2.447  1.00  0.89           O  
ATOM    724  H   ASP A  46      10.676   0.951  -1.196  1.00  0.89           H  
ATOM    725  HA  ASP A  46       8.600   2.883  -0.693  1.00  0.89           H  
ATOM    726 1HB  ASP A  46       8.603   0.365  -0.173  1.00  0.89           H  
ATOM    727 2HB  ASP A  46       9.489   0.780   1.282  1.00  0.89           H  
ATOM    728  N   GLU A  47      11.314   3.106   1.196  1.00  0.87           N  
ATOM    729  CA  GLU A  47      12.034   4.030   2.072  1.00  0.87           C  
ATOM    730  C   GLU A  47      12.086   5.409   1.429  1.00  0.87           C  
ATOM    731  O   GLU A  47      11.834   6.425   2.087  1.00  0.87           O  
ATOM    732  CB  GLU A  47      13.468   3.538   2.326  1.00  0.87           C  
ATOM    733  CG  GLU A  47      14.338   4.452   3.201  1.00  0.87           C  
ATOM    734  CD  GLU A  47      15.782   3.931   3.399  1.00  0.87           C  
ATOM    735  OE1 GLU A  47      16.080   2.824   2.997  1.00  0.87           O  
ATOM    736  OE2 GLU A  47      16.597   4.671   3.921  1.00  0.87           O  
ATOM    737  H   GLU A  47      11.782   2.253   0.894  1.00  0.87           H  
ATOM    738  HA  GLU A  47      11.502   4.105   3.020  1.00  0.87           H  
ATOM    739 1HB  GLU A  47      13.435   2.549   2.783  1.00  0.87           H  
ATOM    740 2HB  GLU A  47      13.978   3.432   1.374  1.00  0.87           H  
ATOM    741 1HG  GLU A  47      14.381   5.424   2.720  1.00  0.87           H  
ATOM    742 2HG  GLU A  47      13.860   4.576   4.171  1.00  0.87           H  
ATOM    743  N   LEU A  48      12.388   5.439   0.127  1.00  0.86           N  
ATOM    744  CA  LEU A  48      12.466   6.698  -0.585  1.00  0.86           C  
ATOM    745  C   LEU A  48      11.105   7.378  -0.602  1.00  0.86           C  
ATOM    746  O   LEU A  48      11.028   8.587  -0.398  1.00  0.86           O  
ATOM    747  CB  LEU A  48      12.997   6.464  -2.013  1.00  0.86           C  
ATOM    748  CG  LEU A  48      14.506   6.029  -2.068  1.00  0.86           C  
ATOM    749  CD1 LEU A  48      14.917   5.649  -3.516  1.00  0.86           C  
ATOM    750  CD2 LEU A  48      15.371   7.154  -1.524  1.00  0.86           C  
ATOM    751  H   LEU A  48      12.597   4.568  -0.361  1.00  0.86           H  
ATOM    752  HA  LEU A  48      13.167   7.344  -0.063  1.00  0.86           H  
ATOM    753 1HB  LEU A  48      12.406   5.678  -2.480  1.00  0.86           H  
ATOM    754 2HB  LEU A  48      12.879   7.379  -2.590  1.00  0.86           H  
ATOM    755  HG  LEU A  48      14.642   5.155  -1.439  1.00  0.86           H  
ATOM    756 1HD1 LEU A  48      15.963   5.333  -3.525  1.00  0.86           H  
ATOM    757 2HD1 LEU A  48      14.289   4.829  -3.867  1.00  0.86           H  
ATOM    758 3HD1 LEU A  48      14.794   6.511  -4.170  1.00  0.86           H  
ATOM    759 1HD2 LEU A  48      16.404   6.837  -1.528  1.00  0.86           H  
ATOM    760 2HD2 LEU A  48      15.256   8.041  -2.146  1.00  0.86           H  
ATOM    761 3HD2 LEU A  48      15.070   7.383  -0.501  1.00  0.86           H  
ATOM    762  N   ALA A  49      10.022   6.613  -0.773  1.00  0.85           N  
ATOM    763  CA  ALA A  49       8.681   7.196  -0.745  1.00  0.85           C  
ATOM    764  C   ALA A  49       8.369   7.836   0.606  1.00  0.85           C  
ATOM    765  O   ALA A  49       7.728   8.886   0.669  1.00  0.85           O  
ATOM    766  CB  ALA A  49       7.645   6.140  -1.085  1.00  0.85           C  
ATOM    767  H   ALA A  49      10.134   5.614  -0.961  1.00  0.85           H  
ATOM    768  HA  ALA A  49       8.647   7.994  -1.472  1.00  0.85           H  
ATOM    769 1HB  ALA A  49       6.654   6.586  -1.096  1.00  0.85           H  
ATOM    770 2HB  ALA A  49       7.871   5.725  -2.065  1.00  0.85           H  
ATOM    771 3HB  ALA A  49       7.672   5.344  -0.343  1.00  0.85           H  
ATOM    772  N   LYS A  50       8.837   7.223   1.694  1.00  0.84           N  
ATOM    773  CA  LYS A  50       8.588   7.784   3.018  1.00  0.84           C  
ATOM    774  C   LYS A  50       9.390   9.061   3.261  1.00  0.84           C  
ATOM    775  O   LYS A  50       8.896  10.016   3.882  1.00  0.84           O  
ATOM    776  CB  LYS A  50       8.937   6.776   4.112  1.00  0.84           C  
ATOM    777  CG  LYS A  50       7.997   5.588   4.236  1.00  0.84           C  
ATOM    778  CD  LYS A  50       8.409   4.691   5.410  1.00  0.84           C  
ATOM    779  CE  LYS A  50       7.406   3.579   5.628  1.00  0.84           C  
ATOM    780  NZ  LYS A  50       7.321   2.731   4.450  1.00  0.84           N  
ATOM    781  H   LYS A  50       9.338   6.338   1.593  1.00  0.84           H  
ATOM    782  HA  LYS A  50       7.529   8.030   3.090  1.00  0.84           H  
ATOM    783 1HB  LYS A  50       9.937   6.379   3.917  1.00  0.84           H  
ATOM    784 2HB  LYS A  50       8.972   7.282   5.072  1.00  0.84           H  
ATOM    785 1HG  LYS A  50       6.978   5.938   4.388  1.00  0.84           H  
ATOM    786 2HG  LYS A  50       8.029   5.002   3.312  1.00  0.84           H  
ATOM    787 1HD  LYS A  50       9.386   4.250   5.199  1.00  0.84           H  
ATOM    788 2HD  LYS A  50       8.484   5.286   6.319  1.00  0.84           H  
ATOM    789 1HE  LYS A  50       7.711   2.973   6.479  1.00  0.84           H  
ATOM    790 2HE  LYS A  50       6.424   4.006   5.828  1.00  0.84           H  
ATOM    791 1HZ  LYS A  50       6.658   1.984   4.557  1.00  0.84           H  
ATOM    792 2HZ  LYS A  50       7.034   3.304   3.664  1.00  0.84           H  
ATOM    793 3HZ  LYS A  50       8.222   2.321   4.238  1.00  0.84           H  
ATOM    794  N   LYS A  51      10.644   9.064   2.807  1.00  0.84           N  
ATOM    795  CA  LYS A  51      11.536  10.201   3.005  1.00  0.84           C  
ATOM    796  C   LYS A  51      11.257  11.391   2.094  1.00  0.84           C  
ATOM    797  O   LYS A  51      11.294  12.544   2.534  1.00  0.84           O  
ATOM    798  CB  LYS A  51      12.979   9.732   2.877  1.00  0.84           C  
ATOM    799  CG  LYS A  51      13.384   8.874   4.074  1.00  0.84           C  
ATOM    800  CD  LYS A  51      14.808   8.363   4.018  1.00  0.84           C  
ATOM    801  CE  LYS A  51      15.136   7.646   5.332  1.00  0.84           C  
ATOM    802  NZ  LYS A  51      16.481   7.043   5.341  1.00  0.84           N  
ATOM    803  H   LYS A  51      10.998   8.232   2.328  1.00  0.84           H  
ATOM    804  HA  LYS A  51      11.400  10.547   4.029  1.00  0.84           H  
ATOM    805 1HB  LYS A  51      13.087   9.132   1.968  1.00  0.84           H  
ATOM    806 2HB  LYS A  51      13.647  10.588   2.799  1.00  0.84           H  
ATOM    807 1HG  LYS A  51      13.256   9.456   4.986  1.00  0.84           H  
ATOM    808 2HG  LYS A  51      12.713   8.011   4.122  1.00  0.84           H  
ATOM    809 1HD  LYS A  51      14.923   7.668   3.184  1.00  0.84           H  
ATOM    810 2HD  LYS A  51      15.497   9.193   3.878  1.00  0.84           H  
ATOM    811 1HE  LYS A  51      15.080   8.377   6.134  1.00  0.84           H  
ATOM    812 2HE  LYS A  51      14.400   6.862   5.514  1.00  0.84           H  
ATOM    813 1HZ  LYS A  51      16.646   6.600   6.228  1.00  0.84           H  
ATOM    814 2HZ  LYS A  51      16.533   6.326   4.616  1.00  0.84           H  
ATOM    815 3HZ  LYS A  51      17.181   7.747   5.181  1.00  0.84           H  
ATOM    816  N   HIS A  52      10.939  11.123   0.840  1.00  0.83           N  
ATOM    817  CA  HIS A  52      10.684  12.179  -0.118  1.00  0.83           C  
ATOM    818  C   HIS A  52       9.202  12.427  -0.298  1.00  0.83           C  
ATOM    819  O   HIS A  52       8.628  12.180  -1.357  1.00  0.83           O  
ATOM    820  CB  HIS A  52      11.314  11.860  -1.453  1.00  0.83           C  
ATOM    821  CG  HIS A  52      12.795  11.817  -1.419  1.00  0.83           C  
ATOM    822  ND1 HIS A  52      13.547  12.946  -1.236  1.00  0.83           N  
ATOM    823  CD2 HIS A  52      13.671  10.796  -1.547  1.00  0.83           C  
ATOM    824  CE1 HIS A  52      14.818  12.635  -1.254  1.00  0.83           C  
ATOM    825  NE2 HIS A  52      14.930  11.335  -1.437  1.00  0.83           N  
ATOM    826  H   HIS A  52      10.900  10.158   0.523  1.00  0.83           H  
ATOM    827  HA  HIS A  52      11.127  13.107   0.240  1.00  0.83           H  
ATOM    828 1HB  HIS A  52      10.937  10.902  -1.818  1.00  0.83           H  
ATOM    829 2HB  HIS A  52      11.025  12.619  -2.146  1.00  0.83           H  
ATOM    830  HD2 HIS A  52      13.421   9.746  -1.705  1.00  0.83           H  
ATOM    831  HE1 HIS A  52      15.635  13.340  -1.130  1.00  0.83           H  
ATOM    832  HE2 HIS A  52      15.802  10.825  -1.488  1.00  0.83           H  
ATOM    833  N   LYS A  53       8.594  13.002   0.727  1.00  0.82           N  
ATOM    834  CA  LYS A  53       7.163  13.293   0.745  1.00  0.82           C  
ATOM    835  C   LYS A  53       6.756  14.281  -0.359  1.00  0.82           C  
ATOM    836  O   LYS A  53       5.586  14.367  -0.727  1.00  0.82           O  
ATOM    837  CB  LYS A  53       6.762  13.798   2.130  1.00  0.82           C  
ATOM    838  CG  LYS A  53       6.789  12.701   3.190  1.00  0.82           C  
ATOM    839  CD  LYS A  53       6.347  13.209   4.545  1.00  0.82           C  
ATOM    840  CE  LYS A  53       6.177  12.066   5.554  1.00  0.82           C  
ATOM    841  NZ  LYS A  53       7.464  11.370   5.864  1.00  0.82           N  
ATOM    842  H   LYS A  53       9.150  13.185   1.557  1.00  0.82           H  
ATOM    843  HA  LYS A  53       6.628  12.360   0.562  1.00  0.82           H  
ATOM    844 1HB  LYS A  53       7.442  14.588   2.444  1.00  0.82           H  
ATOM    845 2HB  LYS A  53       5.756  14.218   2.092  1.00  0.82           H  
ATOM    846 1HG  LYS A  53       6.141  11.879   2.885  1.00  0.82           H  
ATOM    847 2HG  LYS A  53       7.809  12.315   3.273  1.00  0.82           H  
ATOM    848 1HD  LYS A  53       7.096  13.905   4.926  1.00  0.82           H  
ATOM    849 2HD  LYS A  53       5.401  13.738   4.446  1.00  0.82           H  
ATOM    850 1HE  LYS A  53       5.774  12.479   6.476  1.00  0.82           H  
ATOM    851 2HE  LYS A  53       5.472  11.337   5.155  1.00  0.82           H  
ATOM    852 1HZ  LYS A  53       7.295  10.642   6.536  1.00  0.82           H  
ATOM    853 2HZ  LYS A  53       7.878  10.939   5.013  1.00  0.82           H  
ATOM    854 3HZ  LYS A  53       8.122  12.030   6.245  1.00  0.82           H  
ATOM    855  N   GLY A  54       7.730  15.039  -0.873  1.00  0.80           N  
ATOM    856  CA  GLY A  54       7.495  16.005  -1.941  1.00  0.80           C  
ATOM    857  C   GLY A  54       7.478  15.372  -3.345  1.00  0.80           C  
ATOM    858  O   GLY A  54       7.274  16.079  -4.331  1.00  0.80           O  
ATOM    859  H   GLY A  54       8.665  14.917  -0.518  1.00  0.80           H  
ATOM    860 1HA  GLY A  54       6.543  16.505  -1.763  1.00  0.80           H  
ATOM    861 2HA  GLY A  54       8.260  16.776  -1.903  1.00  0.80           H  
ATOM    862  N   LEU A  55       7.738  14.063  -3.440  1.00  0.78           N  
ATOM    863  CA  LEU A  55       7.728  13.356  -4.723  1.00  0.78           C  
ATOM    864  C   LEU A  55       6.508  12.470  -4.882  1.00  0.78           C  
ATOM    865  O   LEU A  55       6.022  11.874  -3.919  1.00  0.78           O  
ATOM    866  CB  LEU A  55       8.955  12.452  -4.905  1.00  0.78           C  
ATOM    867  CG  LEU A  55      10.325  13.103  -4.935  1.00  0.78           C  
ATOM    868  CD1 LEU A  55      11.417  12.007  -5.066  1.00  0.78           C  
ATOM    869  CD2 LEU A  55      10.369  14.006  -6.094  1.00  0.78           C  
ATOM    870  H   LEU A  55       7.926  13.519  -2.599  1.00  0.78           H  
ATOM    871  HA  LEU A  55       7.715  14.092  -5.528  1.00  0.78           H  
ATOM    872 1HB  LEU A  55       8.958  11.724  -4.092  1.00  0.78           H  
ATOM    873 2HB  LEU A  55       8.832  11.906  -5.844  1.00  0.78           H  
ATOM    874  HG  LEU A  55      10.492  13.665  -4.028  1.00  0.78           H  
ATOM    875 1HD1 LEU A  55      12.408  12.464  -5.100  1.00  0.78           H  
ATOM    876 2HD1 LEU A  55      11.367  11.330  -4.225  1.00  0.78           H  
ATOM    877 3HD1 LEU A  55      11.248  11.447  -5.982  1.00  0.78           H  
ATOM    878 1HD2 LEU A  55      11.335  14.485  -6.173  1.00  0.78           H  
ATOM    879 2HD2 LEU A  55      10.187  13.402  -6.980  1.00  0.78           H  
ATOM    880 3HD2 LEU A  55       9.589  14.766  -6.000  1.00  0.78           H  
ATOM    881  N   THR A  56       6.058  12.314  -6.121  1.00  0.76           N  
ATOM    882  CA  THR A  56       5.011  11.341  -6.395  1.00  0.76           C  
ATOM    883  C   THR A  56       5.686  10.100  -6.919  1.00  0.76           C  
ATOM    884  O   THR A  56       6.516  10.194  -7.823  1.00  0.76           O  
ATOM    885  CB  THR A  56       3.985  11.831  -7.419  1.00  0.76           C  
ATOM    886  OG1 THR A  56       3.335  13.010  -6.922  1.00  0.76           O  
ATOM    887  CG2 THR A  56       2.956  10.758  -7.656  1.00  0.76           C  
ATOM    888  H   THR A  56       6.475  12.853  -6.887  1.00  0.76           H  
ATOM    889  HA  THR A  56       4.493  11.091  -5.470  1.00  0.76           H  
ATOM    890  HB  THR A  56       4.489  12.068  -8.359  1.00  0.76           H  
ATOM    891  HG1 THR A  56       3.969  13.734  -6.885  1.00  0.76           H  
ATOM    892 1HG2 THR A  56       2.227  11.109  -8.383  1.00  0.76           H  
ATOM    893 2HG2 THR A  56       3.447   9.867  -8.032  1.00  0.76           H  
ATOM    894 3HG2 THR A  56       2.452  10.523  -6.721  1.00  0.76           H  
ATOM    895  N   ILE A  57       5.398   8.963  -6.316  1.00  0.74           N  
ATOM    896  CA  ILE A  57       6.058   7.760  -6.756  1.00  0.74           C  
ATOM    897  C   ILE A  57       5.074   6.665  -7.110  1.00  0.74           C  
ATOM    898  O   ILE A  57       4.135   6.379  -6.351  1.00  0.74           O  
ATOM    899  CB  ILE A  57       7.077   7.291  -5.717  1.00  0.74           C  
ATOM    900  CG1 ILE A  57       8.119   8.416  -5.477  1.00  0.74           C  
ATOM    901  CG2 ILE A  57       7.760   6.130  -6.169  1.00  0.74           C  
ATOM    902  CD1 ILE A  57       9.117   8.083  -4.452  1.00  0.74           C  
ATOM    903  H   ILE A  57       4.723   8.939  -5.563  1.00  0.74           H  
ATOM    904  HA  ILE A  57       6.618   7.984  -7.660  1.00  0.74           H  
ATOM    905  HB  ILE A  57       6.571   7.079  -4.774  1.00  0.74           H  
ATOM    906 1HG1 ILE A  57       8.610   8.656  -6.396  1.00  0.74           H  
ATOM    907 2HG1 ILE A  57       7.604   9.305  -5.122  1.00  0.74           H  
ATOM    908 1HG2 ILE A  57       8.452   5.884  -5.392  1.00  0.74           H  
ATOM    909 2HG2 ILE A  57       7.080   5.321  -6.332  1.00  0.74           H  
ATOM    910 3HG2 ILE A  57       8.289   6.342  -7.100  1.00  0.74           H  
ATOM    911 1HD1 ILE A  57       9.798   8.924  -4.308  1.00  0.74           H  
ATOM    912 2HD1 ILE A  57       8.596   7.880  -3.558  1.00  0.74           H  
ATOM    913 3HD1 ILE A  57       9.682   7.203  -4.757  1.00  0.74           H  
ATOM    914  N   PHE A  58       5.300   6.088  -8.282  1.00  0.72           N  
ATOM    915  CA  PHE A  58       4.475   5.024  -8.811  1.00  0.72           C  
ATOM    916  C   PHE A  58       5.283   3.771  -9.095  1.00  0.72           C  
ATOM    917  O   PHE A  58       6.474   3.856  -9.409  1.00  0.72           O  
ATOM    918  CB  PHE A  58       3.850   5.412 -10.148  1.00  0.72           C  
ATOM    919  CG  PHE A  58       2.902   6.579 -10.169  1.00  0.72           C  
ATOM    920  CD1 PHE A  58       3.362   7.848 -10.398  1.00  0.72           C  
ATOM    921  CD2 PHE A  58       1.543   6.396  -9.990  1.00  0.72           C  
ATOM    922  CE1 PHE A  58       2.492   8.915 -10.465  1.00  0.72           C  
ATOM    923  CE2 PHE A  58       0.668   7.455 -10.046  1.00  0.72           C  
ATOM    924  CZ  PHE A  58       1.145   8.720 -10.290  1.00  0.72           C  
ATOM    925  H   PHE A  58       6.103   6.411  -8.827  1.00  0.72           H  
ATOM    926  HA  PHE A  58       3.707   4.799  -8.082  1.00  0.72           H  
ATOM    927 1HB  PHE A  58       4.637   5.608 -10.832  1.00  0.72           H  
ATOM    928 2HB  PHE A  58       3.317   4.548 -10.531  1.00  0.72           H  
ATOM    929  HD1 PHE A  58       4.424   8.001 -10.538  1.00  0.72           H  
ATOM    930  HD2 PHE A  58       1.167   5.393  -9.800  1.00  0.72           H  
ATOM    931  HE1 PHE A  58       2.876   9.919 -10.657  1.00  0.72           H  
ATOM    932  HE2 PHE A  58      -0.400   7.291  -9.904  1.00  0.72           H  
ATOM    933  HZ  PHE A  58       0.458   9.563 -10.341  1.00  0.72           H  
ATOM    934  N   VAL A  59       4.623   2.622  -9.030  1.00  0.72           N  
ATOM    935  CA  VAL A  59       5.247   1.373  -9.433  1.00  0.72           C  
ATOM    936  C   VAL A  59       4.432   0.744 -10.540  1.00  0.72           C  
ATOM    937  O   VAL A  59       3.205   0.661 -10.458  1.00  0.72           O  
ATOM    938  CB  VAL A  59       5.367   0.374  -8.260  1.00  0.72           C  
ATOM    939  CG1 VAL A  59       4.002   0.023  -7.704  1.00  0.72           C  
ATOM    940  CG2 VAL A  59       6.117  -0.884  -8.733  1.00  0.72           C  
ATOM    941  H   VAL A  59       3.654   2.642  -8.723  1.00  0.72           H  
ATOM    942  HA  VAL A  59       6.242   1.582  -9.818  1.00  0.72           H  
ATOM    943  HB  VAL A  59       5.936   0.834  -7.476  1.00  0.72           H  
ATOM    944 1HG1 VAL A  59       4.112  -0.664  -6.867  1.00  0.72           H  
ATOM    945 2HG1 VAL A  59       3.502   0.922  -7.366  1.00  0.72           H  
ATOM    946 3HG1 VAL A  59       3.412  -0.451  -8.485  1.00  0.72           H  
ATOM    947 1HG2 VAL A  59       6.233  -1.573  -7.900  1.00  0.72           H  
ATOM    948 2HG2 VAL A  59       5.562  -1.382  -9.524  1.00  0.72           H  
ATOM    949 3HG2 VAL A  59       7.103  -0.601  -9.109  1.00  0.72           H  
ATOM    950  N   VAL A  60       5.124   0.268 -11.553  1.00  0.72           N  
ATOM    951  CA  VAL A  60       4.506  -0.368 -12.687  1.00  0.72           C  
ATOM    952  C   VAL A  60       4.932  -1.831 -12.741  1.00  0.72           C  
ATOM    953  O   VAL A  60       6.130  -2.129 -12.784  1.00  0.72           O  
ATOM    954  CB  VAL A  60       4.989   0.301 -13.984  1.00  0.72           C  
ATOM    955  CG1 VAL A  60       4.315  -0.366 -15.136  1.00  0.72           C  
ATOM    956  CG2 VAL A  60       4.773   1.819 -13.937  1.00  0.72           C  
ATOM    957  H   VAL A  60       6.130   0.387 -11.546  1.00  0.72           H  
ATOM    958  HA  VAL A  60       3.422  -0.301 -12.600  1.00  0.72           H  
ATOM    959  HB  VAL A  60       6.051   0.117 -14.089  1.00  0.72           H  
ATOM    960 1HG1 VAL A  60       4.683   0.061 -16.018  1.00  0.72           H  
ATOM    961 2HG1 VAL A  60       4.536  -1.430 -15.127  1.00  0.72           H  
ATOM    962 3HG1 VAL A  60       3.232  -0.217 -15.072  1.00  0.72           H  
ATOM    963 1HG2 VAL A  60       5.148   2.267 -14.843  1.00  0.72           H  
ATOM    964 2HG2 VAL A  60       3.738   2.034 -13.845  1.00  0.72           H  
ATOM    965 3HG2 VAL A  60       5.315   2.235 -13.085  1.00  0.72           H  
ATOM    966  N   ASN A  61       3.969  -2.746 -12.729  1.00  0.73           N  
ATOM    967  CA  ASN A  61       4.301  -4.171 -12.821  1.00  0.73           C  
ATOM    968  C   ASN A  61       4.375  -4.602 -14.272  1.00  0.73           C  
ATOM    969  O   ASN A  61       3.341  -4.782 -14.906  1.00  0.73           O  
ATOM    970  CB  ASN A  61       3.322  -5.028 -12.063  1.00  0.73           C  
ATOM    971  CG  ASN A  61       3.658  -6.543 -12.117  1.00  0.73           C  
ATOM    972  OD1 ASN A  61       4.253  -7.071 -13.076  1.00  0.73           O  
ATOM    973  ND2 ASN A  61       3.260  -7.256 -11.093  1.00  0.73           N  
ATOM    974  H   ASN A  61       2.999  -2.444 -12.668  1.00  0.73           H  
ATOM    975  HA  ASN A  61       5.291  -4.326 -12.388  1.00  0.73           H  
ATOM    976 1HB  ASN A  61       3.301  -4.709 -11.017  1.00  0.73           H  
ATOM    977 2HB  ASN A  61       2.323  -4.874 -12.470  1.00  0.73           H  
ATOM    978 1HD2 ASN A  61       3.421  -8.245 -11.090  1.00  0.73           H  
ATOM    979 2HD2 ASN A  61       2.785  -6.825 -10.325  1.00  0.73           H  
ATOM    980  N   ALA A  62       5.599  -4.811 -14.754  1.00  0.75           N  
ATOM    981  CA  ALA A  62       5.992  -5.077 -16.143  1.00  0.75           C  
ATOM    982  C   ALA A  62       5.312  -6.277 -16.767  1.00  0.75           C  
ATOM    983  O   ALA A  62       5.262  -6.389 -17.992  1.00  0.75           O  
ATOM    984  CB  ALA A  62       7.485  -5.293 -16.223  1.00  0.75           C  
ATOM    985  H   ALA A  62       6.356  -4.721 -14.090  1.00  0.75           H  
ATOM    986  HA  ALA A  62       5.749  -4.204 -16.726  1.00  0.75           H  
ATOM    987 1HB  ALA A  62       7.782  -5.439 -17.260  1.00  0.75           H  
ATOM    988 2HB  ALA A  62       7.993  -4.434 -15.808  1.00  0.75           H  
ATOM    989 3HB  ALA A  62       7.744  -6.174 -15.641  1.00  0.75           H  
ATOM    990  N   GLY A  63       4.821  -7.193 -15.950  1.00  0.77           N  
ATOM    991  CA  GLY A  63       4.192  -8.388 -16.469  1.00  0.77           C  
ATOM    992  C   GLY A  63       2.753  -8.158 -16.936  1.00  0.77           C  
ATOM    993  O   GLY A  63       2.143  -9.063 -17.509  1.00  0.77           O  
ATOM    994  H   GLY A  63       4.857  -7.058 -14.940  1.00  0.77           H  
ATOM    995 1HA  GLY A  63       4.788  -8.775 -17.294  1.00  0.77           H  
ATOM    996 2HA  GLY A  63       4.208  -9.151 -15.690  1.00  0.77           H  
ATOM    997  N   ALA A  64       2.184  -6.971 -16.693  1.00  0.79           N  
ATOM    998  CA  ALA A  64       0.806  -6.758 -17.125  1.00  0.79           C  
ATOM    999  C   ALA A  64       0.722  -6.784 -18.682  1.00  0.79           C  
ATOM   1000  O   ALA A  64       1.506  -6.125 -19.365  1.00  0.79           O  
ATOM   1001  CB  ALA A  64       0.262  -5.450 -16.562  1.00  0.79           C  
ATOM   1002  H   ALA A  64       2.697  -6.235 -16.201  1.00  0.79           H  
ATOM   1003  HA  ALA A  64       0.213  -7.546 -16.696  1.00  0.79           H  
ATOM   1004 1HB  ALA A  64      -0.776  -5.321 -16.853  1.00  0.79           H  
ATOM   1005 2HB  ALA A  64       0.329  -5.471 -15.474  1.00  0.79           H  
ATOM   1006 3HB  ALA A  64       0.821  -4.623 -16.916  1.00  0.79           H  
ATOM   1007  N   PRO A  65      -0.272  -7.467 -19.284  1.00  0.81           N  
ATOM   1008  CA  PRO A  65      -0.509  -7.533 -20.724  1.00  0.81           C  
ATOM   1009  C   PRO A  65      -0.730  -6.188 -21.402  1.00  0.81           C  
ATOM   1010  O   PRO A  65      -0.524  -6.051 -22.608  1.00  0.81           O  
ATOM   1011  CB  PRO A  65      -1.808  -8.336 -20.807  1.00  0.81           C  
ATOM   1012  CG  PRO A  65      -1.833  -9.172 -19.559  1.00  0.81           C  
ATOM   1013  CD  PRO A  65      -1.184  -8.327 -18.495  1.00  0.81           C  
ATOM   1014  HA  PRO A  65       0.319  -8.075 -21.200  1.00  0.81           H  
ATOM   1015 1HB  PRO A  65      -2.667  -7.649 -20.882  1.00  0.81           H  
ATOM   1016 2HB  PRO A  65      -1.807  -8.943 -21.725  1.00  0.81           H  
ATOM   1017 1HG  PRO A  65      -2.870  -9.441 -19.309  1.00  0.81           H  
ATOM   1018 2HG  PRO A  65      -1.294 -10.116 -19.727  1.00  0.81           H  
ATOM   1019 1HD  PRO A  65      -1.920  -7.730 -17.936  1.00  0.81           H  
ATOM   1020 2HD  PRO A  65      -0.628  -9.037 -17.864  1.00  0.81           H  
ATOM   1021  N   ASN A  66      -1.138  -5.190 -20.630  1.00  0.83           N  
ATOM   1022  CA  ASN A  66      -1.448  -3.887 -21.183  1.00  0.83           C  
ATOM   1023  C   ASN A  66      -0.335  -2.858 -21.094  1.00  0.83           C  
ATOM   1024  O   ASN A  66      -0.587  -1.677 -21.343  1.00  0.83           O  
ATOM   1025  CB  ASN A  66      -2.675  -3.348 -20.496  1.00  0.83           C  
ATOM   1026  CG  ASN A  66      -3.918  -4.139 -20.834  1.00  0.83           C  
ATOM   1027  OD1 ASN A  66      -4.110  -4.557 -21.981  1.00  0.83           O  
ATOM   1028  ND2 ASN A  66      -4.764  -4.356 -19.855  1.00  0.83           N  
ATOM   1029  H   ASN A  66      -1.265  -5.337 -19.640  1.00  0.83           H  
ATOM   1030  HA  ASN A  66      -1.673  -4.020 -22.242  1.00  0.83           H  
ATOM   1031 1HB  ASN A  66      -2.518  -3.383 -19.417  1.00  0.83           H  
ATOM   1032 2HB  ASN A  66      -2.825  -2.305 -20.772  1.00  0.83           H  
ATOM   1033 1HD2 ASN A  66      -5.604  -4.874 -20.025  1.00  0.83           H  
ATOM   1034 2HD2 ASN A  66      -4.575  -4.006 -18.937  1.00  0.83           H  
ATOM   1035  N   ILE A  67       0.879  -3.264 -20.706  1.00  0.85           N  
ATOM   1036  CA  ILE A  67       1.962  -2.283 -20.592  1.00  0.85           C  
ATOM   1037  C   ILE A  67       3.239  -2.548 -21.388  1.00  0.85           C  
ATOM   1038  O   ILE A  67       4.088  -1.657 -21.471  1.00  0.85           O  
ATOM   1039  CB  ILE A  67       2.327  -2.136 -19.127  1.00  0.85           C  
ATOM   1040  CG1 ILE A  67       2.772  -3.343 -18.661  1.00  0.85           C  
ATOM   1041  CG2 ILE A  67       1.161  -1.726 -18.334  1.00  0.85           C  
ATOM   1042  CD1 ILE A  67       3.262  -3.281 -17.372  1.00  0.85           C  
ATOM   1043  H   ILE A  67       1.045  -4.246 -20.460  1.00  0.85           H  
ATOM   1044  HA  ILE A  67       1.576  -1.325 -20.927  1.00  0.85           H  
ATOM   1045  HB  ILE A  67       3.122  -1.441 -19.031  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  67       1.964  -4.001 -18.686  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  67       3.560  -3.730 -19.298  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  67       1.433  -1.626 -17.283  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  67       0.825  -0.802 -18.706  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  67       0.379  -2.469 -18.426  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  67       3.530  -4.267 -17.145  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  67       4.090  -2.648 -17.311  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  67       2.493  -2.932 -16.685  1.00  0.85           H  
ATOM   1054  N   GLU A  68       3.383  -3.725 -21.997  1.00  0.87           N  
ATOM   1055  CA  GLU A  68       4.640  -4.037 -22.687  1.00  0.87           C  
ATOM   1056  C   GLU A  68       4.994  -3.030 -23.771  1.00  0.87           C  
ATOM   1057  O   GLU A  68       6.144  -2.599 -23.878  1.00  0.87           O  
ATOM   1058  CB  GLU A  68       4.589  -5.430 -23.308  1.00  0.87           C  
ATOM   1059  CG  GLU A  68       5.885  -5.843 -24.013  1.00  0.87           C  
ATOM   1060  CD  GLU A  68       5.835  -7.244 -24.583  1.00  0.87           C  
ATOM   1061  OE1 GLU A  68       4.810  -7.876 -24.474  1.00  0.87           O  
ATOM   1062  OE2 GLU A  68       6.828  -7.682 -25.117  1.00  0.87           O  
ATOM   1063  H   GLU A  68       2.649  -4.417 -21.936  1.00  0.87           H  
ATOM   1064  HA  GLU A  68       5.440  -4.025 -21.943  1.00  0.87           H  
ATOM   1065 1HB  GLU A  68       4.374  -6.166 -22.532  1.00  0.87           H  
ATOM   1066 2HB  GLU A  68       3.779  -5.474 -24.036  1.00  0.87           H  
ATOM   1067 1HG  GLU A  68       6.080  -5.140 -24.825  1.00  0.87           H  
ATOM   1068 2HG  GLU A  68       6.709  -5.772 -23.305  1.00  0.87           H  
ATOM   1069  N   GLU A  69       4.009  -2.632 -24.566  1.00  0.89           N  
ATOM   1070  CA  GLU A  69       4.278  -1.688 -25.635  1.00  0.89           C  
ATOM   1071  C   GLU A  69       4.767  -0.355 -25.081  1.00  0.89           C  
ATOM   1072  O   GLU A  69       5.640   0.288 -25.661  1.00  0.89           O  
ATOM   1073  CB  GLU A  69       3.032  -1.493 -26.491  1.00  0.89           C  
ATOM   1074  CG  GLU A  69       2.656  -2.717 -27.324  1.00  0.89           C  
ATOM   1075  CD  GLU A  69       1.385  -2.533 -28.123  1.00  0.89           C  
ATOM   1076  OE1 GLU A  69       0.725  -1.537 -27.940  1.00  0.89           O  
ATOM   1077  OE2 GLU A  69       1.077  -3.393 -28.917  1.00  0.89           O  
ATOM   1078  H   GLU A  69       3.078  -3.005 -24.432  1.00  0.89           H  
ATOM   1079  HA  GLU A  69       5.067  -2.102 -26.264  1.00  0.89           H  
ATOM   1080 1HB  GLU A  69       2.186  -1.246 -25.848  1.00  0.89           H  
ATOM   1081 2HB  GLU A  69       3.185  -0.652 -27.170  1.00  0.89           H  
ATOM   1082 1HG  GLU A  69       3.475  -2.938 -28.009  1.00  0.89           H  
ATOM   1083 2HG  GLU A  69       2.542  -3.570 -26.655  1.00  0.89           H  
ATOM   1084  N   TYR A  70       4.209   0.054 -23.939  1.00  0.90           N  
ATOM   1085  CA  TYR A  70       4.571   1.330 -23.343  1.00  0.90           C  
ATOM   1086  C   TYR A  70       6.035   1.237 -22.919  1.00  0.90           C  
ATOM   1087  O   TYR A  70       6.816   2.165 -23.134  1.00  0.90           O  
ATOM   1088  CB  TYR A  70       3.697   1.640 -22.148  1.00  0.90           C  
ATOM   1089  CG  TYR A  70       3.701   3.100 -21.700  1.00  0.90           C  
ATOM   1090  CD1 TYR A  70       2.874   4.000 -22.355  1.00  0.90           C  
ATOM   1091  CD2 TYR A  70       4.502   3.544 -20.684  1.00  0.90           C  
ATOM   1092  CE1 TYR A  70       2.846   5.326 -21.980  1.00  0.90           C  
ATOM   1093  CE2 TYR A  70       4.469   4.884 -20.309  1.00  0.90           C  
ATOM   1094  CZ  TYR A  70       3.651   5.759 -20.952  1.00  0.90           C  
ATOM   1095  OH  TYR A  70       3.641   7.076 -20.584  1.00  0.90           O  
ATOM   1096  H   TYR A  70       3.525  -0.535 -23.483  1.00  0.90           H  
ATOM   1097  HA  TYR A  70       4.473   2.119 -24.090  1.00  0.90           H  
ATOM   1098 1HB  TYR A  70       2.671   1.347 -22.358  1.00  0.90           H  
ATOM   1099 2HB  TYR A  70       4.039   1.035 -21.333  1.00  0.90           H  
ATOM   1100  HD1 TYR A  70       2.237   3.655 -23.172  1.00  0.90           H  
ATOM   1101  HD2 TYR A  70       5.156   2.841 -20.174  1.00  0.90           H  
ATOM   1102  HE1 TYR A  70       2.192   6.027 -22.499  1.00  0.90           H  
ATOM   1103  HE2 TYR A  70       5.096   5.246 -19.500  1.00  0.90           H  
ATOM   1104  HH  TYR A  70       4.232   7.193 -19.832  1.00  0.90           H  
ATOM   1105  N   PHE A  71       6.416   0.096 -22.328  1.00  0.91           N  
ATOM   1106  CA  PHE A  71       7.801  -0.085 -21.906  1.00  0.91           C  
ATOM   1107  C   PHE A  71       8.734   0.038 -23.085  1.00  0.91           C  
ATOM   1108  O   PHE A  71       9.772   0.701 -22.996  1.00  0.91           O  
ATOM   1109  CB  PHE A  71       8.013  -1.465 -21.287  1.00  0.91           C  
ATOM   1110  CG  PHE A  71       7.675  -1.566 -19.894  1.00  0.91           C  
ATOM   1111  CD1 PHE A  71       6.490  -1.112 -19.439  1.00  0.91           C  
ATOM   1112  CD2 PHE A  71       8.559  -2.159 -19.019  1.00  0.91           C  
ATOM   1113  CE1 PHE A  71       6.176  -1.231 -18.152  1.00  0.91           C  
ATOM   1114  CE2 PHE A  71       8.252  -2.287 -17.713  1.00  0.91           C  
ATOM   1115  CZ  PHE A  71       7.048  -1.830 -17.266  1.00  0.91           C  
ATOM   1116  H   PHE A  71       5.725  -0.640 -22.166  1.00  0.91           H  
ATOM   1117  HA  PHE A  71       8.050   0.682 -21.175  1.00  0.91           H  
ATOM   1118 1HB  PHE A  71       7.420  -2.192 -21.823  1.00  0.91           H  
ATOM   1119 2HB  PHE A  71       9.057  -1.758 -21.408  1.00  0.91           H  
ATOM   1120  HD1 PHE A  71       5.794  -0.646 -20.131  1.00  0.91           H  
ATOM   1121  HD2 PHE A  71       9.514  -2.529 -19.397  1.00  0.91           H  
ATOM   1122  HE1 PHE A  71       5.227  -0.857 -17.831  1.00  0.91           H  
ATOM   1123  HE2 PHE A  71       8.959  -2.756 -17.031  1.00  0.91           H  
ATOM   1124  HZ  PHE A  71       6.782  -1.930 -16.210  1.00  0.91           H  
ATOM   1125  N   LEU A  72       8.346  -0.538 -24.217  1.00  0.90           N  
ATOM   1126  CA  LEU A  72       9.201  -0.448 -25.381  1.00  0.90           C  
ATOM   1127  C   LEU A  72       9.321   1.014 -25.836  1.00  0.90           C  
ATOM   1128  O   LEU A  72      10.428   1.491 -26.101  1.00  0.90           O  
ATOM   1129  CB  LEU A  72       8.633  -1.345 -26.481  1.00  0.90           C  
ATOM   1130  CG  LEU A  72       8.696  -2.848 -26.147  1.00  0.90           C  
ATOM   1131  CD1 LEU A  72       7.945  -3.641 -27.203  1.00  0.90           C  
ATOM   1132  CD2 LEU A  72      10.150  -3.280 -26.038  1.00  0.90           C  
ATOM   1133  H   LEU A  72       7.478  -1.080 -24.243  1.00  0.90           H  
ATOM   1134  HA  LEU A  72      10.191  -0.811 -25.110  1.00  0.90           H  
ATOM   1135 1HB  LEU A  72       7.591  -1.080 -26.646  1.00  0.90           H  
ATOM   1136 2HB  LEU A  72       9.187  -1.172 -27.401  1.00  0.90           H  
ATOM   1137  HG  LEU A  72       8.206  -3.024 -25.192  1.00  0.90           H  
ATOM   1138 1HD1 LEU A  72       7.976  -4.703 -26.949  1.00  0.90           H  
ATOM   1139 2HD1 LEU A  72       6.910  -3.309 -27.235  1.00  0.90           H  
ATOM   1140 3HD1 LEU A  72       8.408  -3.484 -28.175  1.00  0.90           H  
ATOM   1141 1HD2 LEU A  72      10.192  -4.340 -25.785  1.00  0.90           H  
ATOM   1142 2HD2 LEU A  72      10.656  -3.112 -26.988  1.00  0.90           H  
ATOM   1143 3HD2 LEU A  72      10.645  -2.699 -25.252  1.00  0.90           H  
ATOM   1144  N   ASP A  73       8.205   1.764 -25.816  1.00  0.89           N  
ATOM   1145  CA  ASP A  73       8.215   3.188 -26.188  1.00  0.89           C  
ATOM   1146  C   ASP A  73       9.102   4.017 -25.251  1.00  0.89           C  
ATOM   1147  O   ASP A  73       9.733   4.988 -25.674  1.00  0.89           O  
ATOM   1148  CB  ASP A  73       6.797   3.785 -26.220  1.00  0.89           C  
ATOM   1149  CG  ASP A  73       5.934   3.352 -27.444  1.00  0.89           C  
ATOM   1150  OD1 ASP A  73       6.469   2.792 -28.378  1.00  0.89           O  
ATOM   1151  OD2 ASP A  73       4.751   3.632 -27.433  1.00  0.89           O  
ATOM   1152  H   ASP A  73       7.316   1.321 -25.576  1.00  0.89           H  
ATOM   1153  HA  ASP A  73       8.627   3.269 -27.193  1.00  0.89           H  
ATOM   1154 1HB  ASP A  73       6.272   3.491 -25.312  1.00  0.89           H  
ATOM   1155 2HB  ASP A  73       6.867   4.870 -26.212  1.00  0.89           H  
ATOM   1156  N   LEU A  74       9.178   3.603 -23.985  1.00  0.87           N  
ATOM   1157  CA  LEU A  74       9.994   4.268 -22.973  1.00  0.87           C  
ATOM   1158  C   LEU A  74      11.469   3.876 -23.025  1.00  0.87           C  
ATOM   1159  O   LEU A  74      12.274   4.400 -22.251  1.00  0.87           O  
ATOM   1160  CB  LEU A  74       9.519   3.920 -21.558  1.00  0.87           C  
ATOM   1161  CG  LEU A  74       8.159   4.411 -21.078  1.00  0.87           C  
ATOM   1162  CD1 LEU A  74       7.900   3.786 -19.709  1.00  0.87           C  
ATOM   1163  CD2 LEU A  74       8.179   5.909 -20.986  1.00  0.87           C  
ATOM   1164  H   LEU A  74       8.601   2.809 -23.702  1.00  0.87           H  
ATOM   1165  HA  LEU A  74       9.915   5.342 -23.127  1.00  0.87           H  
ATOM   1166 1HB  LEU A  74       9.497   2.835 -21.484  1.00  0.87           H  
ATOM   1167 2HB  LEU A  74      10.261   4.286 -20.854  1.00  0.87           H  
ATOM   1168  HG  LEU A  74       7.375   4.104 -21.761  1.00  0.87           H  
ATOM   1169 1HD1 LEU A  74       6.968   4.108 -19.306  1.00  0.87           H  
ATOM   1170 2HD1 LEU A  74       7.888   2.707 -19.802  1.00  0.87           H  
ATOM   1171 3HD1 LEU A  74       8.692   4.083 -19.036  1.00  0.87           H  
ATOM   1172 1HD2 LEU A  74       7.216   6.267 -20.625  1.00  0.87           H  
ATOM   1173 2HD2 LEU A  74       8.964   6.213 -20.296  1.00  0.87           H  
ATOM   1174 3HD2 LEU A  74       8.376   6.328 -21.972  1.00  0.87           H  
ATOM   1175  N   GLY A  75      11.840   2.935 -23.893  1.00  0.85           N  
ATOM   1176  CA  GLY A  75      13.221   2.491 -23.931  1.00  0.85           C  
ATOM   1177  C   GLY A  75      13.552   1.498 -22.813  1.00  0.85           C  
ATOM   1178  O   GLY A  75      14.716   1.387 -22.398  1.00  0.85           O  
ATOM   1179  H   GLY A  75      11.174   2.523 -24.545  1.00  0.85           H  
ATOM   1180 1HA  GLY A  75      13.411   2.025 -24.898  1.00  0.85           H  
ATOM   1181 2HA  GLY A  75      13.878   3.355 -23.861  1.00  0.85           H  
ATOM   1182  N   ILE A  76      12.540   0.795 -22.296  1.00  0.83           N  
ATOM   1183  CA  ILE A  76      12.786  -0.160 -21.234  1.00  0.83           C  
ATOM   1184  C   ILE A  76      12.822  -1.573 -21.792  1.00  0.83           C  
ATOM   1185  O   ILE A  76      11.810  -2.122 -22.229  1.00  0.83           O  
ATOM   1186  CB  ILE A  76      11.724  -0.045 -20.133  1.00  0.83           C  
ATOM   1187  CG1 ILE A  76      11.716   1.354 -19.581  1.00  0.83           C  
ATOM   1188  CG2 ILE A  76      11.991  -1.048 -19.017  1.00  0.83           C  
ATOM   1189  CD1 ILE A  76      10.602   1.584 -18.646  1.00  0.83           C  
ATOM   1190  H   ILE A  76      11.591   0.911 -22.650  1.00  0.83           H  
ATOM   1191  HA  ILE A  76      13.750   0.042 -20.791  1.00  0.83           H  
ATOM   1192  HB  ILE A  76      10.746  -0.229 -20.561  1.00  0.83           H  
ATOM   1193 1HG1 ILE A  76      12.645   1.541 -19.077  1.00  0.83           H  
ATOM   1194 2HG1 ILE A  76      11.626   2.059 -20.405  1.00  0.83           H  
ATOM   1195 1HG2 ILE A  76      11.228  -0.953 -18.246  1.00  0.83           H  
ATOM   1196 2HG2 ILE A  76      11.974  -2.059 -19.419  1.00  0.83           H  
ATOM   1197 3HG2 ILE A  76      12.967  -0.850 -18.580  1.00  0.83           H  
ATOM   1198 1HD1 ILE A  76      10.636   2.606 -18.279  1.00  0.83           H  
ATOM   1199 2HD1 ILE A  76       9.662   1.406 -19.154  1.00  0.83           H  
ATOM   1200 3HD1 ILE A  76      10.694   0.896 -17.813  1.00  0.83           H  
ATOM   1201  N   SER A  77      14.022  -2.152 -21.756  1.00  0.80           N  
ATOM   1202  CA  SER A  77      14.298  -3.481 -22.285  1.00  0.80           C  
ATOM   1203  C   SER A  77      14.478  -4.485 -21.157  1.00  0.80           C  
ATOM   1204  O   SER A  77      14.818  -5.645 -21.387  1.00  0.80           O  
ATOM   1205  CB  SER A  77      15.541  -3.448 -23.150  1.00  0.80           C  
ATOM   1206  OG  SER A  77      16.673  -3.106 -22.398  1.00  0.80           O  
ATOM   1207  H   SER A  77      14.792  -1.624 -21.373  1.00  0.80           H  
ATOM   1208  HA  SER A  77      13.452  -3.798 -22.895  1.00  0.80           H  
ATOM   1209 1HB  SER A  77      15.689  -4.423 -23.615  1.00  0.80           H  
ATOM   1210 2HB  SER A  77      15.403  -2.723 -23.951  1.00  0.80           H  
ATOM   1211  HG  SER A  77      16.815  -3.837 -21.787  1.00  0.80           H  
ATOM   1212  N   GLY A  78      14.265  -4.024 -19.932  1.00  0.77           N  
ATOM   1213  CA  GLY A  78      14.428  -4.874 -18.768  1.00  0.77           C  
ATOM   1214  C   GLY A  78      14.184  -4.147 -17.452  1.00  0.77           C  
ATOM   1215  O   GLY A  78      14.054  -2.913 -17.392  1.00  0.77           O  
ATOM   1216  H   GLY A  78      13.980  -3.064 -19.819  1.00  0.77           H  
ATOM   1217 1HA  GLY A  78      13.742  -5.718 -18.844  1.00  0.77           H  
ATOM   1218 2HA  GLY A  78      15.435  -5.292 -18.767  1.00  0.77           H  
ATOM   1219  N   ILE A  79      14.130  -4.950 -16.403  1.00  0.74           N  
ATOM   1220  CA  ILE A  79      13.852  -4.494 -15.058  1.00  0.74           C  
ATOM   1221  C   ILE A  79      14.888  -4.942 -14.008  1.00  0.74           C  
ATOM   1222  O   ILE A  79      15.608  -5.917 -14.218  1.00  0.74           O  
ATOM   1223  CB  ILE A  79      12.435  -4.960 -14.684  1.00  0.74           C  
ATOM   1224  CG1 ILE A  79      12.383  -6.436 -14.795  1.00  0.74           C  
ATOM   1225  CG2 ILE A  79      11.367  -4.263 -15.539  1.00  0.74           C  
ATOM   1226  CD1 ILE A  79      11.145  -6.983 -14.302  1.00  0.74           C  
ATOM   1227  H   ILE A  79      14.268  -5.940 -16.556  1.00  0.74           H  
ATOM   1228  HA  ILE A  79      13.827  -3.417 -15.105  1.00  0.74           H  
ATOM   1229  HB  ILE A  79      12.239  -4.735 -13.654  1.00  0.74           H  
ATOM   1230 1HG1 ILE A  79      12.495  -6.719 -15.837  1.00  0.74           H  
ATOM   1231 2HG1 ILE A  79      13.206  -6.867 -14.228  1.00  0.74           H  
ATOM   1232 1HG2 ILE A  79      10.383  -4.607 -15.226  1.00  0.74           H  
ATOM   1233 2HG2 ILE A  79      11.438  -3.185 -15.392  1.00  0.74           H  
ATOM   1234 3HG2 ILE A  79      11.510  -4.491 -16.589  1.00  0.74           H  
ATOM   1235 1HD1 ILE A  79      11.160  -8.063 -14.414  1.00  0.74           H  
ATOM   1236 2HD1 ILE A  79      11.034  -6.724 -13.262  1.00  0.74           H  
ATOM   1237 3HD1 ILE A  79      10.317  -6.567 -14.872  1.00  0.74           H  
ATOM   1238  N   PRO A  80      14.974  -4.201 -12.896  1.00  0.71           N  
ATOM   1239  CA  PRO A  80      14.301  -2.953 -12.596  1.00  0.71           C  
ATOM   1240  C   PRO A  80      14.864  -1.781 -13.366  1.00  0.71           C  
ATOM   1241  O   PRO A  80      16.078  -1.668 -13.570  1.00  0.71           O  
ATOM   1242  CB  PRO A  80      14.520  -2.795 -11.102  1.00  0.71           C  
ATOM   1243  CG  PRO A  80      15.832  -3.551 -10.855  1.00  0.71           C  
ATOM   1244  CD  PRO A  80      15.852  -4.674 -11.859  1.00  0.71           C  
ATOM   1245  HA  PRO A  80      13.235  -3.050 -12.780  1.00  0.71           H  
ATOM   1246 1HB  PRO A  80      14.591  -1.724 -10.851  1.00  0.71           H  
ATOM   1247 2HB  PRO A  80      13.667  -3.195 -10.544  1.00  0.71           H  
ATOM   1248 1HG  PRO A  80      16.667  -2.868 -10.949  1.00  0.71           H  
ATOM   1249 2HG  PRO A  80      15.863  -3.957  -9.837  1.00  0.71           H  
ATOM   1250 1HD  PRO A  80      16.858  -4.832 -12.260  1.00  0.71           H  
ATOM   1251 2HD  PRO A  80      15.452  -5.572 -11.426  1.00  0.71           H  
ATOM   1252  N   THR A  81      13.969  -0.882 -13.700  1.00  0.69           N  
ATOM   1253  CA  THR A  81      14.302   0.409 -14.275  1.00  0.69           C  
ATOM   1254  C   THR A  81      13.597   1.500 -13.515  1.00  0.69           C  
ATOM   1255  O   THR A  81      12.424   1.364 -13.174  1.00  0.69           O  
ATOM   1256  CB  THR A  81      13.965   0.532 -15.789  1.00  0.69           C  
ATOM   1257  OG1 THR A  81      14.793  -0.363 -16.617  1.00  0.69           O  
ATOM   1258  CG2 THR A  81      14.121   1.975 -16.221  1.00  0.69           C  
ATOM   1259  H   THR A  81      12.987  -1.109 -13.520  1.00  0.69           H  
ATOM   1260  HA  THR A  81      15.374   0.574 -14.165  1.00  0.69           H  
ATOM   1261  HB  THR A  81      12.929   0.253 -15.949  1.00  0.69           H  
ATOM   1262  HG1 THR A  81      14.407  -1.293 -16.669  1.00  0.69           H  
ATOM   1263 1HG2 THR A  81      13.866   2.073 -17.258  1.00  0.69           H  
ATOM   1264 2HG2 THR A  81      13.457   2.613 -15.648  1.00  0.69           H  
ATOM   1265 3HG2 THR A  81      15.146   2.276 -16.054  1.00  0.69           H  
ATOM   1266  N   VAL A  82      14.306   2.574 -13.215  1.00  0.68           N  
ATOM   1267  CA  VAL A  82      13.658   3.686 -12.569  1.00  0.68           C  
ATOM   1268  C   VAL A  82      13.810   4.954 -13.374  1.00  0.68           C  
ATOM   1269  O   VAL A  82      14.931   5.361 -13.696  1.00  0.68           O  
ATOM   1270  CB  VAL A  82      14.230   3.895 -11.179  1.00  0.68           C  
ATOM   1271  CG1 VAL A  82      13.526   5.054 -10.562  1.00  0.68           C  
ATOM   1272  CG2 VAL A  82      14.130   2.589 -10.434  1.00  0.68           C  
ATOM   1273  H   VAL A  82      15.295   2.617 -13.447  1.00  0.68           H  
ATOM   1274  HA  VAL A  82      12.595   3.472 -12.475  1.00  0.68           H  
ATOM   1275  HB  VAL A  82      15.277   4.178 -11.236  1.00  0.68           H  
ATOM   1276 1HG1 VAL A  82      13.921   5.238  -9.573  1.00  0.68           H  
ATOM   1277 2HG1 VAL A  82      13.669   5.928 -11.174  1.00  0.68           H  
ATOM   1278 3HG1 VAL A  82      12.484   4.863 -10.515  1.00  0.68           H  
ATOM   1279 1HG2 VAL A  82      14.509   2.715  -9.468  1.00  0.68           H  
ATOM   1280 2HG2 VAL A  82      13.116   2.263 -10.385  1.00  0.68           H  
ATOM   1281 3HG2 VAL A  82      14.713   1.827 -10.950  1.00  0.68           H  
ATOM   1282  N   LEU A  83      12.682   5.573 -13.706  1.00  0.68           N  
ATOM   1283  CA  LEU A  83      12.719   6.821 -14.451  1.00  0.68           C  
ATOM   1284  C   LEU A  83      12.351   7.976 -13.536  1.00  0.68           C  
ATOM   1285  O   LEU A  83      11.390   7.899 -12.769  1.00  0.68           O  
ATOM   1286  CB  LEU A  83      11.766   6.779 -15.646  1.00  0.68           C  
ATOM   1287  CG  LEU A  83      12.032   5.715 -16.713  1.00  0.68           C  
ATOM   1288  CD1 LEU A  83      10.955   5.790 -17.793  1.00  0.68           C  
ATOM   1289  CD2 LEU A  83      13.367   5.950 -17.303  1.00  0.68           C  
ATOM   1290  H   LEU A  83      11.791   5.173 -13.405  1.00  0.68           H  
ATOM   1291  HA  LEU A  83      13.731   6.989 -14.818  1.00  0.68           H  
ATOM   1292 1HB  LEU A  83      10.767   6.615 -15.265  1.00  0.68           H  
ATOM   1293 2HB  LEU A  83      11.797   7.754 -16.136  1.00  0.68           H  
ATOM   1294  HG  LEU A  83      12.008   4.728 -16.261  1.00  0.68           H  
ATOM   1295 1HD1 LEU A  83      11.148   5.030 -18.550  1.00  0.68           H  
ATOM   1296 2HD1 LEU A  83       9.978   5.629 -17.362  1.00  0.68           H  
ATOM   1297 3HD1 LEU A  83      10.979   6.775 -18.257  1.00  0.68           H  
ATOM   1298 1HD2 LEU A  83      13.565   5.190 -18.059  1.00  0.68           H  
ATOM   1299 2HD2 LEU A  83      13.397   6.940 -17.760  1.00  0.68           H  
ATOM   1300 3HD2 LEU A  83      14.101   5.897 -16.517  1.00  0.68           H  
ATOM   1301  N   PHE A  84      13.092   9.066 -13.661  1.00  0.71           N  
ATOM   1302  CA  PHE A  84      12.865  10.259 -12.856  1.00  0.71           C  
ATOM   1303  C   PHE A  84      12.403  11.396 -13.760  1.00  0.71           C  
ATOM   1304  O   PHE A  84      13.174  11.869 -14.609  1.00  0.71           O  
ATOM   1305  CB  PHE A  84      14.179  10.615 -12.175  1.00  0.71           C  
ATOM   1306  CG  PHE A  84      14.704   9.527 -11.207  1.00  0.71           C  
ATOM   1307  CD1 PHE A  84      15.410   8.443 -11.712  1.00  0.71           C  
ATOM   1308  CD2 PHE A  84      14.535   9.596  -9.823  1.00  0.71           C  
ATOM   1309  CE1 PHE A  84      15.897   7.461 -10.883  1.00  0.71           C  
ATOM   1310  CE2 PHE A  84      15.029   8.605  -8.996  1.00  0.71           C  
ATOM   1311  CZ  PHE A  84      15.707   7.538  -9.525  1.00  0.71           C  
ATOM   1312  H   PHE A  84      13.878   9.063 -14.314  1.00  0.71           H  
ATOM   1313  HA  PHE A  84      12.095  10.061 -12.111  1.00  0.71           H  
ATOM   1314 1HB  PHE A  84      14.941  10.777 -12.938  1.00  0.71           H  
ATOM   1315 2HB  PHE A  84      14.081  11.536 -11.635  1.00  0.71           H  
ATOM   1316  HD1 PHE A  84      15.565   8.364 -12.786  1.00  0.71           H  
ATOM   1317  HD2 PHE A  84      14.014  10.430  -9.386  1.00  0.71           H  
ATOM   1318  HE1 PHE A  84      16.422   6.619 -11.309  1.00  0.71           H  
ATOM   1319  HE2 PHE A  84      14.882   8.672  -7.922  1.00  0.71           H  
ATOM   1320  HZ  PHE A  84      16.094   6.757  -8.871  1.00  0.71           H  
ATOM   1321  N   TYR A  85      11.148  11.819 -13.583  1.00  0.74           N  
ATOM   1322  CA  TYR A  85      10.518  12.827 -14.429  1.00  0.74           C  
ATOM   1323  C   TYR A  85      10.256  14.168 -13.767  1.00  0.74           C  
ATOM   1324  O   TYR A  85       9.894  14.248 -12.588  1.00  0.74           O  
ATOM   1325  CB  TYR A  85       9.153  12.347 -14.920  1.00  0.74           C  
ATOM   1326  CG  TYR A  85       9.123  11.249 -15.910  1.00  0.74           C  
ATOM   1327  CD1 TYR A  85       9.208   9.932 -15.511  1.00  0.74           C  
ATOM   1328  CD2 TYR A  85       8.937  11.562 -17.234  1.00  0.74           C  
ATOM   1329  CE1 TYR A  85       9.106   8.941 -16.455  1.00  0.74           C  
ATOM   1330  CE2 TYR A  85       8.831  10.570 -18.169  1.00  0.74           C  
ATOM   1331  CZ  TYR A  85       8.907   9.263 -17.785  1.00  0.74           C  
ATOM   1332  OH  TYR A  85       8.773   8.280 -18.719  1.00  0.74           O  
ATOM   1333  H   TYR A  85      10.586  11.406 -12.845  1.00  0.74           H  
ATOM   1334  HA  TYR A  85      11.176  12.997 -15.265  1.00  0.74           H  
ATOM   1335 1HB  TYR A  85       8.567  12.028 -14.056  1.00  0.74           H  
ATOM   1336 2HB  TYR A  85       8.630  13.197 -15.361  1.00  0.74           H  
ATOM   1337  HD1 TYR A  85       9.349   9.680 -14.453  1.00  0.74           H  
ATOM   1338  HD2 TYR A  85       8.855  12.603 -17.536  1.00  0.74           H  
ATOM   1339  HE1 TYR A  85       9.167   7.911 -16.153  1.00  0.74           H  
ATOM   1340  HE2 TYR A  85       8.669  10.828 -19.218  1.00  0.74           H  
ATOM   1341  HH  TYR A  85       8.583   8.682 -19.572  1.00  0.74           H  
ATOM   1342  N   LYS A  86      10.329  15.219 -14.572  1.00  0.77           N  
ATOM   1343  CA  LYS A  86       9.960  16.558 -14.135  1.00  0.77           C  
ATOM   1344  C   LYS A  86       9.562  17.373 -15.359  1.00  0.77           C  
ATOM   1345  O   LYS A  86      10.225  17.324 -16.399  1.00  0.77           O  
ATOM   1346  CB  LYS A  86      11.122  17.194 -13.380  1.00  0.77           C  
ATOM   1347  CG  LYS A  86      10.855  18.485 -12.659  1.00  0.77           C  
ATOM   1348  CD  LYS A  86      12.081  18.822 -11.795  1.00  0.77           C  
ATOM   1349  CE  LYS A  86      11.899  20.084 -10.974  1.00  0.77           C  
ATOM   1350  NZ  LYS A  86      13.098  20.351 -10.115  1.00  0.77           N  
ATOM   1351  H   LYS A  86      10.639  15.058 -15.531  1.00  0.77           H  
ATOM   1352  HA  LYS A  86       9.094  16.492 -13.472  1.00  0.77           H  
ATOM   1353 1HB  LYS A  86      11.525  16.490 -12.662  1.00  0.77           H  
ATOM   1354 2HB  LYS A  86      11.902  17.419 -14.093  1.00  0.77           H  
ATOM   1355 1HG  LYS A  86      10.683  19.286 -13.380  1.00  0.77           H  
ATOM   1356 2HG  LYS A  86       9.971  18.382 -12.026  1.00  0.77           H  
ATOM   1357 1HD  LYS A  86      12.279  17.987 -11.113  1.00  0.77           H  
ATOM   1358 2HD  LYS A  86      12.950  18.947 -12.439  1.00  0.77           H  
ATOM   1359 1HE  LYS A  86      11.743  20.930 -11.641  1.00  0.77           H  
ATOM   1360 2HE  LYS A  86      11.024  19.973 -10.334  1.00  0.77           H  
ATOM   1361 1HZ  LYS A  86      12.953  21.189  -9.575  1.00  0.77           H  
ATOM   1362 2HZ  LYS A  86      13.247  19.561  -9.480  1.00  0.77           H  
ATOM   1363 3HZ  LYS A  86      13.913  20.465 -10.700  1.00  0.77           H  
ATOM   1364  N   GLY A  87       8.448  18.087 -15.286  1.00  0.80           N  
ATOM   1365  CA  GLY A  87       8.053  18.919 -16.418  1.00  0.80           C  
ATOM   1366  C   GLY A  87       7.527  18.070 -17.572  1.00  0.80           C  
ATOM   1367  O   GLY A  87       7.542  18.487 -18.729  1.00  0.80           O  
ATOM   1368  H   GLY A  87       7.875  18.072 -14.446  1.00  0.80           H  
ATOM   1369 1HA  GLY A  87       7.288  19.609 -16.096  1.00  0.80           H  
ATOM   1370 2HA  GLY A  87       8.902  19.514 -16.752  1.00  0.80           H  
ATOM   1371  N   GLY A  88       7.159  16.835 -17.258  1.00  0.81           N  
ATOM   1372  CA  GLY A  88       6.708  15.855 -18.230  1.00  0.81           C  
ATOM   1373  C   GLY A  88       7.864  15.149 -18.953  1.00  0.81           C  
ATOM   1374  O   GLY A  88       7.617  14.312 -19.823  1.00  0.81           O  
ATOM   1375  H   GLY A  88       7.127  16.605 -16.271  1.00  0.81           H  
ATOM   1376 1HA  GLY A  88       6.089  15.113 -17.730  1.00  0.81           H  
ATOM   1377 2HA  GLY A  88       6.072  16.347 -18.964  1.00  0.81           H  
ATOM   1378  N   THR A  89       9.122  15.467 -18.609  1.00  0.82           N  
ATOM   1379  CA  THR A  89      10.252  14.865 -19.313  1.00  0.82           C  
ATOM   1380  C   THR A  89      11.134  14.045 -18.390  1.00  0.82           C  
ATOM   1381  O   THR A  89      11.126  14.241 -17.178  1.00  0.82           O  
ATOM   1382  CB  THR A  89      11.096  15.968 -19.987  1.00  0.82           C  
ATOM   1383  OG1 THR A  89      11.669  16.837 -18.988  1.00  0.82           O  
ATOM   1384  CG2 THR A  89      10.218  16.793 -20.915  1.00  0.82           C  
ATOM   1385  H   THR A  89       9.307  16.161 -17.885  1.00  0.82           H  
ATOM   1386  HA  THR A  89       9.870  14.200 -20.087  1.00  0.82           H  
ATOM   1387  HB  THR A  89      11.901  15.510 -20.561  1.00  0.82           H  
ATOM   1388  HG1 THR A  89      11.000  17.068 -18.308  1.00  0.82           H  
ATOM   1389 1HG2 THR A  89      10.819  17.564 -21.391  1.00  0.82           H  
ATOM   1390 2HG2 THR A  89       9.786  16.143 -21.676  1.00  0.82           H  
ATOM   1391 3HG2 THR A  89       9.417  17.262 -20.342  1.00  0.82           H  
ATOM   1392  N   VAL A  90      11.940  13.144 -18.953  1.00  0.80           N  
ATOM   1393  CA  VAL A  90      12.840  12.370 -18.105  1.00  0.80           C  
ATOM   1394  C   VAL A  90      14.109  13.165 -17.833  1.00  0.80           C  
ATOM   1395  O   VAL A  90      14.761  13.646 -18.760  1.00  0.80           O  
ATOM   1396  CB  VAL A  90      13.197  11.003 -18.734  1.00  0.80           C  
ATOM   1397  CG1 VAL A  90      14.192  10.273 -17.853  1.00  0.80           C  
ATOM   1398  CG2 VAL A  90      12.001  10.170 -18.855  1.00  0.80           C  
ATOM   1399  H   VAL A  90      11.929  13.001 -19.953  1.00  0.80           H  
ATOM   1400  HA  VAL A  90      12.346  12.173 -17.154  1.00  0.80           H  
ATOM   1401  HB  VAL A  90      13.648  11.160 -19.712  1.00  0.80           H  
ATOM   1402 1HG1 VAL A  90      14.444   9.310 -18.292  1.00  0.80           H  
ATOM   1403 2HG1 VAL A  90      15.093  10.863 -17.761  1.00  0.80           H  
ATOM   1404 3HG1 VAL A  90      13.753  10.114 -16.863  1.00  0.80           H  
ATOM   1405 1HG2 VAL A  90      12.260   9.204 -19.290  1.00  0.80           H  
ATOM   1406 2HG2 VAL A  90      11.601  10.023 -17.859  1.00  0.80           H  
ATOM   1407 3HG2 VAL A  90      11.280  10.673 -19.489  1.00  0.80           H  
ATOM   1408  N   THR A  91      14.440  13.300 -16.556  1.00  0.78           N  
ATOM   1409  CA  THR A  91      15.604  14.036 -16.097  1.00  0.78           C  
ATOM   1410  C   THR A  91      16.741  13.078 -15.767  1.00  0.78           C  
ATOM   1411  O   THR A  91      17.911  13.465 -15.735  1.00  0.78           O  
ATOM   1412  CB  THR A  91      15.250  14.841 -14.847  1.00  0.78           C  
ATOM   1413  OG1 THR A  91      14.874  13.929 -13.806  1.00  0.78           O  
ATOM   1414  CG2 THR A  91      14.081  15.757 -15.120  1.00  0.78           C  
ATOM   1415  H   THR A  91      13.838  12.873 -15.866  1.00  0.78           H  
ATOM   1416  HA  THR A  91      15.932  14.711 -16.887  1.00  0.78           H  
ATOM   1417  HB  THR A  91      16.110  15.425 -14.528  1.00  0.78           H  
ATOM   1418  HG1 THR A  91      14.213  13.292 -14.163  1.00  0.78           H  
ATOM   1419 1HG2 THR A  91      13.854  16.297 -14.210  1.00  0.78           H  
ATOM   1420 2HG2 THR A  91      14.337  16.459 -15.912  1.00  0.78           H  
ATOM   1421 3HG2 THR A  91      13.213  15.166 -15.425  1.00  0.78           H  
ATOM   1422  N   GLY A  92      16.396  11.808 -15.581  1.00  0.75           N  
ATOM   1423  CA  GLY A  92      17.400  10.797 -15.275  1.00  0.75           C  
ATOM   1424  C   GLY A  92      16.838   9.383 -15.224  1.00  0.75           C  
ATOM   1425  O   GLY A  92      15.622   9.170 -15.289  1.00  0.75           O  
ATOM   1426  H   GLY A  92      15.405  11.579 -15.584  1.00  0.75           H  
ATOM   1427 1HA  GLY A  92      18.194  10.845 -16.022  1.00  0.75           H  
ATOM   1428 2HA  GLY A  92      17.858  11.035 -14.316  1.00  0.75           H  
ATOM   1429  N   ARG A  93      17.751   8.415 -15.120  1.00  0.74           N  
ATOM   1430  CA  ARG A  93      17.405   6.997 -15.106  1.00  0.74           C  
ATOM   1431  C   ARG A  93      18.425   6.118 -14.390  1.00  0.74           C  
ATOM   1432  O   ARG A  93      19.636   6.300 -14.550  1.00  0.74           O  
ATOM   1433  CB  ARG A  93      17.256   6.493 -16.535  1.00  0.74           C  
ATOM   1434  CG  ARG A  93      16.893   5.034 -16.693  1.00  0.74           C  
ATOM   1435  CD  ARG A  93      16.678   4.689 -18.125  1.00  0.74           C  
ATOM   1436  NE  ARG A  93      16.271   3.323 -18.277  1.00  0.74           N  
ATOM   1437  CZ  ARG A  93      15.928   2.729 -19.430  1.00  0.74           C  
ATOM   1438  NH1 ARG A  93      15.938   3.387 -20.557  1.00  0.74           N  
ATOM   1439  NH2 ARG A  93      15.570   1.462 -19.459  1.00  0.74           N  
ATOM   1440  H   ARG A  93      18.726   8.671 -15.058  1.00  0.74           H  
ATOM   1441  HA  ARG A  93      16.451   6.897 -14.602  1.00  0.74           H  
ATOM   1442 1HB  ARG A  93      16.478   7.071 -17.036  1.00  0.74           H  
ATOM   1443 2HB  ARG A  93      18.185   6.658 -17.076  1.00  0.74           H  
ATOM   1444 1HG  ARG A  93      17.720   4.431 -16.337  1.00  0.74           H  
ATOM   1445 2HG  ARG A  93      16.010   4.786 -16.114  1.00  0.74           H  
ATOM   1446 1HD  ARG A  93      15.919   5.330 -18.559  1.00  0.74           H  
ATOM   1447 2HD  ARG A  93      17.614   4.822 -18.664  1.00  0.74           H  
ATOM   1448  HE  ARG A  93      16.255   2.755 -17.444  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  93      16.202   4.359 -20.586  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  93      15.658   2.886 -21.416  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  93      15.510   0.884 -18.585  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  93      15.315   1.085 -20.381  1.00  0.74           H  
ATOM   1453  N   VAL A  94      17.920   5.156 -13.619  1.00  0.73           N  
ATOM   1454  CA  VAL A  94      18.759   4.170 -12.938  1.00  0.73           C  
ATOM   1455  C   VAL A  94      18.316   2.763 -13.355  1.00  0.73           C  
ATOM   1456  O   VAL A  94      17.119   2.482 -13.438  1.00  0.73           O  
ATOM   1457  CB  VAL A  94      18.697   4.345 -11.403  1.00  0.73           C  
ATOM   1458  CG1 VAL A  94      19.570   3.283 -10.700  1.00  0.73           C  
ATOM   1459  CG2 VAL A  94      19.182   5.734 -11.031  1.00  0.73           C  
ATOM   1460  H   VAL A  94      16.903   5.105 -13.532  1.00  0.73           H  
ATOM   1461  HA  VAL A  94      19.793   4.311 -13.253  1.00  0.73           H  
ATOM   1462  HB  VAL A  94      17.678   4.216 -11.076  1.00  0.73           H  
ATOM   1463 1HG1 VAL A  94      19.527   3.419  -9.632  1.00  0.73           H  
ATOM   1464 2HG1 VAL A  94      19.216   2.279 -10.948  1.00  0.73           H  
ATOM   1465 3HG1 VAL A  94      20.604   3.393 -11.024  1.00  0.73           H  
ATOM   1466 1HG2 VAL A  94      19.131   5.862  -9.950  1.00  0.73           H  
ATOM   1467 2HG2 VAL A  94      20.207   5.842 -11.370  1.00  0.73           H  
ATOM   1468 3HG2 VAL A  94      18.582   6.489 -11.505  1.00  0.73           H  
ATOM   1469  N   ILE A  95      19.273   1.906 -13.711  1.00  0.74           N  
ATOM   1470  CA  ILE A  95      18.950   0.543 -14.145  1.00  0.74           C  
ATOM   1471  C   ILE A  95      19.651  -0.491 -13.261  1.00  0.74           C  
ATOM   1472  O   ILE A  95      20.857  -0.387 -13.014  1.00  0.74           O  
ATOM   1473  CB  ILE A  95      19.344   0.316 -15.618  1.00  0.74           C  
ATOM   1474  CG1 ILE A  95      18.623   1.308 -16.524  1.00  0.74           C  
ATOM   1475  CG2 ILE A  95      18.966  -1.098 -16.035  1.00  0.74           C  
ATOM   1476  CD1 ILE A  95      19.148   1.290 -17.938  1.00  0.74           C  
ATOM   1477  H   ILE A  95      20.240   2.192 -13.650  1.00  0.74           H  
ATOM   1478  HA  ILE A  95      17.877   0.384 -14.051  1.00  0.74           H  
ATOM   1479  HB  ILE A  95      20.417   0.459 -15.741  1.00  0.74           H  
ATOM   1480 1HG1 ILE A  95      17.557   1.073 -16.533  1.00  0.74           H  
ATOM   1481 2HG1 ILE A  95      18.756   2.306 -16.134  1.00  0.74           H  
ATOM   1482 1HG2 ILE A  95      19.241  -1.257 -17.075  1.00  0.74           H  
ATOM   1483 2HG2 ILE A  95      19.489  -1.819 -15.414  1.00  0.74           H  
ATOM   1484 3HG2 ILE A  95      17.883  -1.232 -15.918  1.00  0.74           H  
ATOM   1485 1HD1 ILE A  95      18.623   2.011 -18.542  1.00  0.74           H  
ATOM   1486 2HD1 ILE A  95      20.210   1.539 -17.932  1.00  0.74           H  
ATOM   1487 3HD1 ILE A  95      19.011   0.298 -18.362  1.00  0.74           H  
ATOM   1488  N   GLY A  96      18.892  -1.476 -12.783  1.00  0.75           N  
ATOM   1489  CA  GLY A  96      19.417  -2.515 -11.908  1.00  0.75           C  
ATOM   1490  C   GLY A  96      19.347  -2.024 -10.465  1.00  0.75           C  
ATOM   1491  O   GLY A  96      19.051  -0.853 -10.234  1.00  0.75           O  
ATOM   1492  H   GLY A  96      17.905  -1.512 -13.047  1.00  0.75           H  
ATOM   1493 1HA  GLY A  96      18.832  -3.423 -12.038  1.00  0.75           H  
ATOM   1494 2HA  GLY A  96      20.446  -2.736 -12.186  1.00  0.75           H  
ATOM   1495  N   PRO A  97      19.674  -2.860  -9.468  1.00  0.76           N  
ATOM   1496  CA  PRO A  97      19.586  -2.566  -8.039  1.00  0.76           C  
ATOM   1497  C   PRO A  97      20.720  -1.713  -7.509  1.00  0.76           C  
ATOM   1498  O   PRO A  97      21.349  -2.015  -6.492  1.00  0.76           O  
ATOM   1499  CB  PRO A  97      19.601  -3.972  -7.443  1.00  0.76           C  
ATOM   1500  CG  PRO A  97      20.488  -4.760  -8.394  1.00  0.76           C  
ATOM   1501  CD  PRO A  97      20.157  -4.210  -9.781  1.00  0.76           C  
ATOM   1502  HA  PRO A  97      18.653  -2.061  -7.829  1.00  0.76           H  
ATOM   1503 1HB  PRO A  97      19.984  -3.939  -6.413  1.00  0.76           H  
ATOM   1504 2HB  PRO A  97      18.574  -4.373  -7.391  1.00  0.76           H  
ATOM   1505 1HG  PRO A  97      21.546  -4.623  -8.125  1.00  0.76           H  
ATOM   1506 2HG  PRO A  97      20.274  -5.839  -8.303  1.00  0.76           H  
ATOM   1507 1HD  PRO A  97      21.071  -4.164 -10.391  1.00  0.76           H  
ATOM   1508 2HD  PRO A  97      19.372  -4.807 -10.252  1.00  0.76           H  
ATOM   1509  N   ASN A  98      20.944  -0.588  -8.159  1.00  0.77           N  
ATOM   1510  CA  ASN A  98      21.972   0.317  -7.706  1.00  0.77           C  
ATOM   1511  C   ASN A  98      21.333   1.204  -6.670  1.00  0.77           C  
ATOM   1512  O   ASN A  98      20.942   2.341  -6.939  1.00  0.77           O  
ATOM   1513  CB  ASN A  98      22.560   1.057  -8.879  1.00  0.77           C  
ATOM   1514  CG  ASN A  98      23.783   1.871  -8.533  1.00  0.77           C  
ATOM   1515  OD1 ASN A  98      23.918   2.510  -7.459  1.00  0.77           O  
ATOM   1516  ND2 ASN A  98      24.715   1.866  -9.456  1.00  0.77           N  
ATOM   1517  H   ASN A  98      20.371  -0.368  -8.971  1.00  0.77           H  
ATOM   1518  HA  ASN A  98      22.766  -0.250  -7.217  1.00  0.77           H  
ATOM   1519 1HB  ASN A  98      22.823   0.342  -9.661  1.00  0.77           H  
ATOM   1520 2HB  ASN A  98      21.805   1.723  -9.295  1.00  0.77           H  
ATOM   1521 1HD2 ASN A  98      25.563   2.381  -9.319  1.00  0.77           H  
ATOM   1522 2HD2 ASN A  98      24.577   1.348 -10.303  1.00  0.77           H  
ATOM   1523  N   LEU A  99      21.271   0.672  -5.463  1.00  0.77           N  
ATOM   1524  CA  LEU A  99      20.526   1.289  -4.381  1.00  0.77           C  
ATOM   1525  C   LEU A  99      21.081   2.658  -4.015  1.00  0.77           C  
ATOM   1526  O   LEU A  99      20.328   3.590  -3.704  1.00  0.77           O  
ATOM   1527  CB  LEU A  99      20.582   0.376  -3.166  1.00  0.77           C  
ATOM   1528  CG  LEU A  99      19.914  -1.005  -3.350  1.00  0.77           C  
ATOM   1529  CD1 LEU A  99      20.123  -1.832  -2.101  1.00  0.77           C  
ATOM   1530  CD2 LEU A  99      18.478  -0.861  -3.671  1.00  0.77           C  
ATOM   1531  H   LEU A  99      21.653  -0.270  -5.362  1.00  0.77           H  
ATOM   1532  HA  LEU A  99      19.497   1.406  -4.690  1.00  0.77           H  
ATOM   1533 1HB  LEU A  99      21.626   0.212  -2.900  1.00  0.77           H  
ATOM   1534 2HB  LEU A  99      20.096   0.877  -2.337  1.00  0.77           H  
ATOM   1535  HG  LEU A  99      20.404  -1.523  -4.173  1.00  0.77           H  
ATOM   1536 1HD1 LEU A  99      19.679  -2.818  -2.242  1.00  0.77           H  
ATOM   1537 2HD1 LEU A  99      21.191  -1.937  -1.910  1.00  0.77           H  
ATOM   1538 3HD1 LEU A  99      19.648  -1.338  -1.254  1.00  0.77           H  
ATOM   1539 1HD2 LEU A  99      18.060  -1.850  -3.809  1.00  0.77           H  
ATOM   1540 2HD2 LEU A  99      17.982  -0.371  -2.863  1.00  0.77           H  
ATOM   1541 3HD2 LEU A  99      18.365  -0.287  -4.579  1.00  0.77           H  
ATOM   1542  N   ASP A 100      22.403   2.806  -4.087  1.00  0.76           N  
ATOM   1543  CA  ASP A 100      22.997   4.084  -3.738  1.00  0.76           C  
ATOM   1544  C   ASP A 100      22.633   5.137  -4.771  1.00  0.76           C  
ATOM   1545  O   ASP A 100      22.283   6.267  -4.414  1.00  0.76           O  
ATOM   1546  CB  ASP A 100      24.515   3.965  -3.652  1.00  0.76           C  
ATOM   1547  CG  ASP A 100      24.981   3.155  -2.452  1.00  0.76           C  
ATOM   1548  OD1 ASP A 100      24.186   2.906  -1.574  1.00  0.76           O  
ATOM   1549  OD2 ASP A 100      26.128   2.791  -2.425  1.00  0.76           O  
ATOM   1550  H   ASP A 100      22.980   2.026  -4.371  1.00  0.76           H  
ATOM   1551  HA  ASP A 100      22.607   4.400  -2.771  1.00  0.76           H  
ATOM   1552 1HB  ASP A 100      24.890   3.488  -4.560  1.00  0.76           H  
ATOM   1553 2HB  ASP A 100      24.956   4.962  -3.603  1.00  0.76           H  
ATOM   1554  N   THR A 101      22.652   4.754  -6.053  1.00  0.73           N  
ATOM   1555  CA  THR A 101      22.318   5.695  -7.105  1.00  0.73           C  
ATOM   1556  C   THR A 101      20.843   6.046  -7.034  1.00  0.73           C  
ATOM   1557  O   THR A 101      20.475   7.191  -7.264  1.00  0.73           O  
ATOM   1558  CB  THR A 101      22.682   5.202  -8.493  1.00  0.73           C  
ATOM   1559  OG1 THR A 101      24.084   4.930  -8.549  1.00  0.73           O  
ATOM   1560  CG2 THR A 101      22.363   6.284  -9.479  1.00  0.73           C  
ATOM   1561  H   THR A 101      22.930   3.808  -6.322  1.00  0.73           H  
ATOM   1562  HA  THR A 101      22.885   6.611  -6.933  1.00  0.73           H  
ATOM   1563  HB  THR A 101      22.114   4.301  -8.727  1.00  0.73           H  
ATOM   1564  HG1 THR A 101      24.265   4.169  -7.968  1.00  0.73           H  
ATOM   1565 1HG2 THR A 101      22.616   5.951 -10.485  1.00  0.73           H  
ATOM   1566 2HG2 THR A 101      21.314   6.511  -9.417  1.00  0.73           H  
ATOM   1567 3HG2 THR A 101      22.936   7.177  -9.233  1.00  0.73           H  
ATOM   1568  N   LEU A 102      19.980   5.069  -6.735  1.00  0.71           N  
ATOM   1569  CA  LEU A 102      18.551   5.363  -6.647  1.00  0.71           C  
ATOM   1570  C   LEU A 102      18.299   6.422  -5.596  1.00  0.71           C  
ATOM   1571  O   LEU A 102      17.506   7.346  -5.803  1.00  0.71           O  
ATOM   1572  CB  LEU A 102      17.768   4.110  -6.250  1.00  0.71           C  
ATOM   1573  CG  LEU A 102      17.671   3.065  -7.281  1.00  0.71           C  
ATOM   1574  CD1 LEU A 102      17.066   1.815  -6.694  1.00  0.71           C  
ATOM   1575  CD2 LEU A 102      16.841   3.612  -8.382  1.00  0.71           C  
ATOM   1576  H   LEU A 102      20.322   4.120  -6.580  1.00  0.71           H  
ATOM   1577  HA  LEU A 102      18.206   5.730  -7.613  1.00  0.71           H  
ATOM   1578 1HB  LEU A 102      18.253   3.667  -5.379  1.00  0.71           H  
ATOM   1579 2HB  LEU A 102      16.759   4.401  -5.968  1.00  0.71           H  
ATOM   1580  HG  LEU A 102      18.649   2.817  -7.650  1.00  0.71           H  
ATOM   1581 1HD1 LEU A 102      16.992   1.055  -7.466  1.00  0.71           H  
ATOM   1582 2HD1 LEU A 102      17.684   1.456  -5.906  1.00  0.71           H  
ATOM   1583 3HD1 LEU A 102      16.093   2.035  -6.299  1.00  0.71           H  
ATOM   1584 1HD2 LEU A 102      16.765   2.864  -9.169  1.00  0.71           H  
ATOM   1585 2HD2 LEU A 102      15.857   3.865  -8.002  1.00  0.71           H  
ATOM   1586 3HD2 LEU A 102      17.311   4.508  -8.770  1.00  0.71           H  
ATOM   1587  N   ARG A 103      18.998   6.315  -4.469  1.00  0.70           N  
ATOM   1588  CA  ARG A 103      18.858   7.326  -3.448  1.00  0.70           C  
ATOM   1589  C   ARG A 103      19.347   8.677  -3.937  1.00  0.70           C  
ATOM   1590  O   ARG A 103      18.597   9.655  -3.895  1.00  0.70           O  
ATOM   1591  CB  ARG A 103      19.613   6.944  -2.187  1.00  0.70           C  
ATOM   1592  CG  ARG A 103      19.555   8.000  -1.081  1.00  0.70           C  
ATOM   1593  CD  ARG A 103      20.336   7.610   0.130  1.00  0.70           C  
ATOM   1594  NE  ARG A 103      21.762   7.416  -0.156  1.00  0.70           N  
ATOM   1595  CZ  ARG A 103      22.684   8.401  -0.300  1.00  0.70           C  
ATOM   1596  NH1 ARG A 103      22.351   9.672  -0.186  1.00  0.70           N  
ATOM   1597  NH2 ARG A 103      23.946   8.082  -0.560  1.00  0.70           N  
ATOM   1598  H   ARG A 103      19.621   5.518  -4.319  1.00  0.70           H  
ATOM   1599  HA  ARG A 103      17.805   7.420  -3.208  1.00  0.70           H  
ATOM   1600 1HB  ARG A 103      19.210   6.013  -1.793  1.00  0.70           H  
ATOM   1601 2HB  ARG A 103      20.662   6.769  -2.430  1.00  0.70           H  
ATOM   1602 1HG  ARG A 103      19.979   8.932  -1.463  1.00  0.70           H  
ATOM   1603 2HG  ARG A 103      18.521   8.176  -0.785  1.00  0.70           H  
ATOM   1604 1HD  ARG A 103      20.245   8.402   0.875  1.00  0.70           H  
ATOM   1605 2HD  ARG A 103      19.937   6.681   0.534  1.00  0.70           H  
ATOM   1606  HE  ARG A 103      22.085   6.463  -0.263  1.00  0.70           H  
ATOM   1607 1HH1 ARG A 103      21.382   9.965   0.006  1.00  0.70           H  
ATOM   1608 2HH1 ARG A 103      23.048  10.390  -0.307  1.00  0.70           H  
ATOM   1609 1HH2 ARG A 103      24.218   7.111  -0.643  1.00  0.70           H  
ATOM   1610 2HH2 ARG A 103      24.636   8.811  -0.682  1.00  0.70           H  
ATOM   1611  N   GLU A 104      20.583   8.737  -4.442  1.00  0.69           N  
ATOM   1612  CA  GLU A 104      21.115  10.029  -4.848  1.00  0.69           C  
ATOM   1613  C   GLU A 104      20.294  10.656  -5.972  1.00  0.69           C  
ATOM   1614  O   GLU A 104      20.040  11.860  -5.966  1.00  0.69           O  
ATOM   1615  CB  GLU A 104      22.589   9.901  -5.275  1.00  0.69           C  
ATOM   1616  CG  GLU A 104      23.574   9.637  -4.114  1.00  0.69           C  
ATOM   1617  CD  GLU A 104      25.023   9.509  -4.568  1.00  0.69           C  
ATOM   1618  OE1 GLU A 104      25.254   9.458  -5.754  1.00  0.69           O  
ATOM   1619  OE2 GLU A 104      25.895   9.479  -3.723  1.00  0.69           O  
ATOM   1620  H   GLU A 104      21.157   7.894  -4.506  1.00  0.69           H  
ATOM   1621  HA  GLU A 104      21.070  10.697  -3.985  1.00  0.69           H  
ATOM   1622 1HB  GLU A 104      22.683   9.073  -5.982  1.00  0.69           H  
ATOM   1623 2HB  GLU A 104      22.900  10.810  -5.788  1.00  0.69           H  
ATOM   1624 1HG  GLU A 104      23.496  10.452  -3.392  1.00  0.69           H  
ATOM   1625 2HG  GLU A 104      23.273   8.717  -3.612  1.00  0.69           H  
ATOM   1626  N   ALA A 105      19.850   9.843  -6.928  1.00  0.69           N  
ATOM   1627  CA  ALA A 105      19.061  10.343  -8.039  1.00  0.69           C  
ATOM   1628  C   ALA A 105      17.749  10.932  -7.532  1.00  0.69           C  
ATOM   1629  O   ALA A 105      17.325  12.001  -7.987  1.00  0.69           O  
ATOM   1630  CB  ALA A 105      18.810   9.218  -9.028  1.00  0.69           C  
ATOM   1631  H   ALA A 105      20.080   8.860  -6.894  1.00  0.69           H  
ATOM   1632  HA  ALA A 105      19.621  11.136  -8.531  1.00  0.69           H  
ATOM   1633 1HB  ALA A 105      18.230   9.589  -9.872  1.00  0.69           H  
ATOM   1634 2HB  ALA A 105      19.761   8.825  -9.384  1.00  0.69           H  
ATOM   1635 3HB  ALA A 105      18.261   8.424  -8.526  1.00  0.69           H  
ATOM   1636  N   ALA A 106      17.116  10.272  -6.557  1.00  0.70           N  
ATOM   1637  CA  ALA A 106      15.884  10.794  -5.987  1.00  0.70           C  
ATOM   1638  C   ALA A 106      16.128  12.128  -5.297  1.00  0.70           C  
ATOM   1639  O   ALA A 106      15.329  13.063  -5.427  1.00  0.70           O  
ATOM   1640  CB  ALA A 106      15.308   9.806  -4.998  1.00  0.70           C  
ATOM   1641  H   ALA A 106      17.476   9.379  -6.210  1.00  0.70           H  
ATOM   1642  HA  ALA A 106      15.175  10.953  -6.798  1.00  0.70           H  
ATOM   1643 1HB  ALA A 106      14.377  10.194  -4.590  1.00  0.70           H  
ATOM   1644 2HB  ALA A 106      15.121   8.857  -5.496  1.00  0.70           H  
ATOM   1645 3HB  ALA A 106      16.021   9.650  -4.189  1.00  0.70           H  
ATOM   1646  N   GLU A 107      17.262  12.237  -4.591  1.00  0.72           N  
ATOM   1647  CA  GLU A 107      17.581  13.470  -3.885  1.00  0.72           C  
ATOM   1648  C   GLU A 107      17.798  14.613  -4.873  1.00  0.72           C  
ATOM   1649  O   GLU A 107      17.295  15.720  -4.664  1.00  0.72           O  
ATOM   1650  CB  GLU A 107      18.827  13.263  -3.000  1.00  0.72           C  
ATOM   1651  CG  GLU A 107      18.601  12.326  -1.795  1.00  0.72           C  
ATOM   1652  CD  GLU A 107      19.870  11.961  -1.062  1.00  0.72           C  
ATOM   1653  OE1 GLU A 107      20.920  12.413  -1.452  1.00  0.72           O  
ATOM   1654  OE2 GLU A 107      19.796  11.189  -0.123  1.00  0.72           O  
ATOM   1655  H   GLU A 107      17.889  11.433  -4.521  1.00  0.72           H  
ATOM   1656  HA  GLU A 107      16.738  13.733  -3.250  1.00  0.72           H  
ATOM   1657 1HB  GLU A 107      19.630  12.842  -3.600  1.00  0.72           H  
ATOM   1658 2HB  GLU A 107      19.170  14.225  -2.624  1.00  0.72           H  
ATOM   1659 1HG  GLU A 107      17.940  12.821  -1.094  1.00  0.72           H  
ATOM   1660 2HG  GLU A 107      18.107  11.420  -2.138  1.00  0.72           H  
ATOM   1661  N   GLU A 108      18.502  14.337  -5.982  1.00  0.78           N  
ATOM   1662  CA  GLU A 108      18.733  15.362  -7.001  1.00  0.78           C  
ATOM   1663  C   GLU A 108      17.436  15.769  -7.703  1.00  0.78           C  
ATOM   1664  O   GLU A 108      17.254  16.933  -8.057  1.00  0.78           O  
ATOM   1665  CB  GLU A 108      19.789  14.921  -8.031  1.00  0.78           C  
ATOM   1666  CG  GLU A 108      21.236  14.856  -7.491  1.00  0.78           C  
ATOM   1667  CD  GLU A 108      22.274  14.481  -8.551  1.00  0.78           C  
ATOM   1668  OE1 GLU A 108      21.893  14.132  -9.646  1.00  0.78           O  
ATOM   1669  OE2 GLU A 108      23.448  14.565  -8.259  1.00  0.78           O  
ATOM   1670  H   GLU A 108      18.905  13.405  -6.096  1.00  0.78           H  
ATOM   1671  HA  GLU A 108      19.121  16.248  -6.498  1.00  0.78           H  
ATOM   1672 1HB  GLU A 108      19.530  13.924  -8.398  1.00  0.78           H  
ATOM   1673 2HB  GLU A 108      19.773  15.599  -8.882  1.00  0.78           H  
ATOM   1674 1HG  GLU A 108      21.497  15.826  -7.070  1.00  0.78           H  
ATOM   1675 2HG  GLU A 108      21.271  14.123  -6.684  1.00  0.78           H  
ATOM   1676  N   LEU A 109      16.531  14.812  -7.918  1.00  0.85           N  
ATOM   1677  CA  LEU A 109      15.260  15.115  -8.562  1.00  0.85           C  
ATOM   1678  C   LEU A 109      14.433  16.065  -7.693  1.00  0.85           C  
ATOM   1679  O   LEU A 109      13.889  17.064  -8.179  1.00  0.85           O  
ATOM   1680  CB  LEU A 109      14.437  13.840  -8.773  1.00  0.85           C  
ATOM   1681  CG  LEU A 109      13.048  14.063  -9.431  1.00  0.85           C  
ATOM   1682  CD1 LEU A 109      13.239  14.592 -10.857  1.00  0.85           C  
ATOM   1683  CD2 LEU A 109      12.211  12.786  -9.425  1.00  0.85           C  
ATOM   1684  H   LEU A 109      16.741  13.850  -7.652  1.00  0.85           H  
ATOM   1685  HA  LEU A 109      15.457  15.588  -9.522  1.00  0.85           H  
ATOM   1686 1HB  LEU A 109      15.010  13.156  -9.400  1.00  0.85           H  
ATOM   1687 2HB  LEU A 109      14.277  13.361  -7.808  1.00  0.85           H  
ATOM   1688  HG  LEU A 109      12.535  14.816  -8.860  1.00  0.85           H  
ATOM   1689 1HD1 LEU A 109      12.277  14.772 -11.315  1.00  0.85           H  
ATOM   1690 2HD1 LEU A 109      13.810  15.518 -10.835  1.00  0.85           H  
ATOM   1691 3HD1 LEU A 109      13.771  13.857 -11.446  1.00  0.85           H  
ATOM   1692 1HD2 LEU A 109      11.233  12.983  -9.873  1.00  0.85           H  
ATOM   1693 2HD2 LEU A 109      12.695  12.031  -9.988  1.00  0.85           H  
ATOM   1694 3HD2 LEU A 109      12.079  12.450  -8.399  1.00  0.85           H  
ATOM   1695  N   TRP A 110      14.313  15.703  -6.410  1.00  0.95           N  
ATOM   1696  CA  TRP A 110      13.542  16.444  -5.417  1.00  0.95           C  
ATOM   1697  C   TRP A 110      14.066  17.853  -5.088  1.00  0.95           C  
ATOM   1698  O   TRP A 110      13.271  18.799  -5.058  1.00  0.95           O  
ATOM   1699  CB  TRP A 110      13.379  15.576  -4.162  1.00  0.95           C  
ATOM   1700  CG  TRP A 110      12.677  16.229  -3.020  1.00  0.95           C  
ATOM   1701  CD1 TRP A 110      11.335  16.417  -2.856  1.00  0.95           C  
ATOM   1702  CD2 TRP A 110      13.300  16.723  -1.816  1.00  0.95           C  
ATOM   1703  NE1 TRP A 110      11.094  17.046  -1.648  1.00  0.95           N  
ATOM   1704  CE2 TRP A 110      12.283  17.229  -1.002  1.00  0.95           C  
ATOM   1705  CE3 TRP A 110      14.620  16.772  -1.369  1.00  0.95           C  
ATOM   1706  CZ2 TRP A 110      12.548  17.796   0.234  1.00  0.95           C  
ATOM   1707  CZ3 TRP A 110      14.888  17.337  -0.128  1.00  0.95           C  
ATOM   1708  CH2 TRP A 110      13.878  17.839   0.652  1.00  0.95           C  
ATOM   1709  H   TRP A 110      14.789  14.855  -6.100  1.00  0.95           H  
ATOM   1710  HA  TRP A 110      12.542  16.572  -5.827  1.00  0.95           H  
ATOM   1711 1HB  TRP A 110      12.858  14.670  -4.406  1.00  0.95           H  
ATOM   1712 2HB  TRP A 110      14.370  15.274  -3.815  1.00  0.95           H  
ATOM   1713  HD1 TRP A 110      10.571  16.134  -3.581  1.00  0.95           H  
ATOM   1714  HE1 TRP A 110      10.200  17.329  -1.284  1.00  0.95           H  
ATOM   1715  HE3 TRP A 110      15.428  16.377  -1.992  1.00  0.95           H  
ATOM   1716  HZ2 TRP A 110      11.756  18.194   0.870  1.00  0.95           H  
ATOM   1717  HZ3 TRP A 110      15.924  17.374   0.207  1.00  0.95           H  
ATOM   1718  HH2 TRP A 110      14.122  18.276   1.620  1.00  0.95           H  
ATOM   1719  N   SER A 111      15.371  18.007  -4.830  1.00  1.07           N  
ATOM   1720  CA  SER A 111      15.906  19.326  -4.481  1.00  1.07           C  
ATOM   1721  C   SER A 111      17.413  19.437  -4.708  1.00  1.07           C  
ATOM   1722  O   SER A 111      17.837  20.119  -5.641  1.00  1.07           O  
ATOM   1723  OXT SER A 111      18.150  19.223  -3.746  1.00  1.07           O  
ATOM   1724  CB  SER A 111      15.609  19.657  -3.032  1.00  1.07           C  
ATOM   1725  OG  SER A 111      16.118  20.916  -2.690  1.00  1.07           O  
ATOM   1726  H   SER A 111      16.001  17.202  -4.868  1.00  1.07           H  
ATOM   1727  HA  SER A 111      15.416  20.066  -5.115  1.00  1.07           H  
ATOM   1728 1HB  SER A 111      14.534  19.627  -2.850  1.00  1.07           H  
ATOM   1729 2HB  SER A 111      16.071  18.911  -2.405  1.00  1.07           H  
ATOM   1730  HG  SER A 111      15.655  21.547  -3.246  1.00  1.07           H  
ENDMDL

REMARK ID 642005 DOMAINID 635588 MODEL 2 6g61-NE-2
MODEL     2
ATOM      1  N   MET A   1       2.049  -0.616   0.876  1.00  2.04           N  
ATOM      2  CA  MET A   1       3.189   0.220   0.522  1.00  2.04           C  
ATOM      3  C   MET A   1       2.773   1.676   0.367  1.00  2.04           C  
ATOM      4  O   MET A   1       1.602   1.986   0.141  1.00  2.04           O  
ATOM      5  CB  MET A   1       3.845  -0.275  -0.769  1.00  2.04           C  
ATOM      6  CG  MET A   1       4.478  -1.666  -0.681  1.00  2.04           C  
ATOM      7  SD  MET A   1       5.248  -2.171  -2.241  1.00  2.04           S  
ATOM      8  CE  MET A   1       6.688  -1.117  -2.219  1.00  2.04           C  
ATOM      9 1H   MET A   1       2.339  -1.583   0.906  1.00  2.04           H  
ATOM     10 2H   MET A   1       1.705  -0.338   1.783  1.00  2.04           H  
ATOM     11 3H   MET A   1       1.322  -0.499   0.186  1.00  2.04           H  
ATOM     12  HA  MET A   1       3.925   0.172   1.327  1.00  2.04           H  
ATOM     13 1HB  MET A   1       3.110  -0.282  -1.573  1.00  2.04           H  
ATOM     14 2HB  MET A   1       4.638   0.424  -1.055  1.00  2.04           H  
ATOM     15 1HG  MET A   1       5.243  -1.660   0.099  1.00  2.04           H  
ATOM     16 2HG  MET A   1       3.719  -2.401  -0.413  1.00  2.04           H  
ATOM     17 1HE  MET A   1       7.274  -1.263  -3.121  1.00  2.04           H  
ATOM     18 2HE  MET A   1       6.362  -0.083  -2.158  1.00  2.04           H  
ATOM     19 3HE  MET A   1       7.294  -1.352  -1.348  1.00  2.04           H  
ATOM     20  N   GLY A   2       3.753   2.567   0.452  1.00  1.59           N  
ATOM     21  CA  GLY A   2       3.571   4.020   0.314  1.00  1.59           C  
ATOM     22  C   GLY A   2       3.740   4.503  -1.132  1.00  1.59           C  
ATOM     23  O   GLY A   2       3.906   5.698  -1.385  1.00  1.59           O  
ATOM     24  H   GLY A   2       4.697   2.219   0.645  1.00  1.59           H  
ATOM     25 1HA  GLY A   2       2.583   4.299   0.680  1.00  1.59           H  
ATOM     26 2HA  GLY A   2       4.299   4.526   0.949  1.00  1.59           H  
ATOM     27  N   ILE A   3       3.757   3.549  -2.057  1.00  1.24           N  
ATOM     28  CA  ILE A   3       4.001   3.757  -3.481  1.00  1.24           C  
ATOM     29  C   ILE A   3       2.807   3.381  -4.362  1.00  1.24           C  
ATOM     30  O   ILE A   3       2.193   2.328  -4.183  1.00  1.24           O  
ATOM     31  CB  ILE A   3       5.245   2.972  -3.883  1.00  1.24           C  
ATOM     32  CG1 ILE A   3       6.418   3.520  -3.101  1.00  1.24           C  
ATOM     33  CG2 ILE A   3       5.488   3.096  -5.352  1.00  1.24           C  
ATOM     34  CD1 ILE A   3       7.627   2.728  -3.216  1.00  1.24           C  
ATOM     35  H   ILE A   3       3.591   2.609  -1.743  1.00  1.24           H  
ATOM     36  HA  ILE A   3       4.207   4.816  -3.643  1.00  1.24           H  
ATOM     37  HB  ILE A   3       5.125   1.922  -3.615  1.00  1.24           H  
ATOM     38 1HG1 ILE A   3       6.622   4.522  -3.455  1.00  1.24           H  
ATOM     39 2HG1 ILE A   3       6.171   3.568  -2.048  1.00  1.24           H  
ATOM     40 1HG2 ILE A   3       6.385   2.557  -5.611  1.00  1.24           H  
ATOM     41 2HG2 ILE A   3       4.647   2.695  -5.895  1.00  1.24           H  
ATOM     42 3HG2 ILE A   3       5.603   4.127  -5.602  1.00  1.24           H  
ATOM     43 1HD1 ILE A   3       8.394   3.209  -2.647  1.00  1.24           H  
ATOM     44 2HD1 ILE A   3       7.464   1.734  -2.837  1.00  1.24           H  
ATOM     45 3HD1 ILE A   3       7.912   2.671  -4.253  1.00  1.24           H  
ATOM     46  N   ASN A   4       2.465   4.266  -5.302  1.00  1.00           N  
ATOM     47  CA  ASN A   4       1.319   4.054  -6.188  1.00  1.00           C  
ATOM     48  C   ASN A   4       1.641   3.153  -7.379  1.00  1.00           C  
ATOM     49  O   ASN A   4       2.612   3.379  -8.093  1.00  1.00           O  
ATOM     50  CB  ASN A   4       0.808   5.395  -6.671  1.00  1.00           C  
ATOM     51  CG  ASN A   4       0.188   6.203  -5.572  1.00  1.00           C  
ATOM     52  OD1 ASN A   4      -0.711   5.723  -4.870  1.00  1.00           O  
ATOM     53  ND2 ASN A   4       0.646   7.416  -5.392  1.00  1.00           N  
ATOM     54  H   ASN A   4       3.037   5.105  -5.424  1.00  1.00           H  
ATOM     55  HA  ASN A   4       0.531   3.562  -5.616  1.00  1.00           H  
ATOM     56 1HB  ASN A   4       1.645   5.963  -7.078  1.00  1.00           H  
ATOM     57 2HB  ASN A   4       0.083   5.251  -7.472  1.00  1.00           H  
ATOM     58 1HD2 ASN A   4       0.263   7.989  -4.667  1.00  1.00           H  
ATOM     59 2HD2 ASN A   4       1.381   7.778  -5.966  1.00  1.00           H  
ATOM     60  N   GLU A   5       0.841   2.119  -7.596  1.00  0.86           N  
ATOM     61  CA  GLU A   5       1.125   1.217  -8.711  1.00  0.86           C  
ATOM     62  C   GLU A   5       0.533   1.691 -10.022  1.00  0.86           C  
ATOM     63  O   GLU A   5      -0.620   2.125 -10.079  1.00  0.86           O  
ATOM     64  CB  GLU A   5       0.651  -0.206  -8.417  1.00  0.86           C  
ATOM     65  CG  GLU A   5       1.029  -1.229  -9.502  1.00  0.86           C  
ATOM     66  CD  GLU A   5       0.596  -2.629  -9.193  1.00  0.86           C  
ATOM     67  OE1 GLU A   5       0.061  -2.860  -8.141  1.00  0.86           O  
ATOM     68  OE2 GLU A   5       0.777  -3.487 -10.039  1.00  0.86           O  
ATOM     69  H   GLU A   5       0.049   1.949  -6.991  1.00  0.86           H  
ATOM     70  HA  GLU A   5       2.196   1.182  -8.853  1.00  0.86           H  
ATOM     71 1HB  GLU A   5       1.082  -0.544  -7.474  1.00  0.86           H  
ATOM     72 2HB  GLU A   5      -0.433  -0.215  -8.308  1.00  0.86           H  
ATOM     73 1HG  GLU A   5       0.555  -0.937 -10.435  1.00  0.86           H  
ATOM     74 2HG  GLU A   5       2.108  -1.204  -9.657  1.00  0.86           H  
ATOM     75  N   VAL A   6       1.337   1.587 -11.068  1.00  0.80           N  
ATOM     76  CA  VAL A   6       0.964   1.908 -12.432  1.00  0.80           C  
ATOM     77  C   VAL A   6       1.089   0.639 -13.283  1.00  0.80           C  
ATOM     78  O   VAL A   6       2.115  -0.043 -13.231  1.00  0.80           O  
ATOM     79  CB  VAL A   6       1.888   3.012 -12.954  1.00  0.80           C  
ATOM     80  CG1 VAL A   6       1.560   3.322 -14.293  1.00  0.80           C  
ATOM     81  CG2 VAL A   6       1.766   4.225 -12.089  1.00  0.80           C  
ATOM     82  H   VAL A   6       2.285   1.259 -10.898  1.00  0.80           H  
ATOM     83  HA  VAL A   6      -0.072   2.252 -12.454  1.00  0.80           H  
ATOM     84  HB  VAL A   6       2.898   2.662 -12.921  1.00  0.80           H  
ATOM     85 1HG1 VAL A   6       2.196   4.095 -14.614  1.00  0.80           H  
ATOM     86 2HG1 VAL A   6       1.662   2.445 -14.932  1.00  0.80           H  
ATOM     87 3HG1 VAL A   6       0.574   3.656 -14.300  1.00  0.80           H  
ATOM     88 1HG2 VAL A   6       2.433   5.006 -12.454  1.00  0.80           H  
ATOM     89 2HG2 VAL A   6       0.737   4.582 -12.112  1.00  0.80           H  
ATOM     90 3HG2 VAL A   6       2.039   3.955 -11.073  1.00  0.80           H  
ATOM     91  N   LYS A   7       0.035   0.288 -14.026  1.00  0.78           N  
ATOM     92  CA  LYS A   7       0.040  -0.947 -14.799  1.00  0.78           C  
ATOM     93  C   LYS A   7       0.100  -0.765 -16.317  1.00  0.78           C  
ATOM     94  O   LYS A   7       0.648  -1.617 -17.009  1.00  0.78           O  
ATOM     95  CB  LYS A   7      -1.200  -1.767 -14.435  1.00  0.78           C  
ATOM     96  CG  LYS A   7      -1.225  -2.264 -12.980  1.00  0.78           C  
ATOM     97  CD  LYS A   7      -2.455  -3.116 -12.700  1.00  0.78           C  
ATOM     98  CE  LYS A   7      -2.511  -3.575 -11.236  1.00  0.78           C  
ATOM     99  NZ  LYS A   7      -1.391  -4.498 -10.886  1.00  0.78           N  
ATOM    100  H   LYS A   7      -0.799   0.875 -14.071  1.00  0.78           H  
ATOM    101  HA  LYS A   7       0.923  -1.522 -14.512  1.00  0.78           H  
ATOM    102 1HB  LYS A   7      -2.092  -1.156 -14.601  1.00  0.78           H  
ATOM    103 2HB  LYS A   7      -1.266  -2.633 -15.095  1.00  0.78           H  
ATOM    104 1HG  LYS A   7      -0.327  -2.851 -12.774  1.00  0.78           H  
ATOM    105 2HG  LYS A   7      -1.232  -1.407 -12.304  1.00  0.78           H  
ATOM    106 1HD  LYS A   7      -3.352  -2.538 -12.927  1.00  0.78           H  
ATOM    107 2HD  LYS A   7      -2.439  -3.996 -13.342  1.00  0.78           H  
ATOM    108 1HE  LYS A   7      -2.457  -2.701 -10.585  1.00  0.78           H  
ATOM    109 2HE  LYS A   7      -3.455  -4.088 -11.064  1.00  0.78           H  
ATOM    110 1HZ  LYS A   7      -1.463  -4.766  -9.914  1.00  0.78           H  
ATOM    111 2HZ  LYS A   7      -1.418  -5.316 -11.462  1.00  0.78           H  
ATOM    112 3HZ  LYS A   7      -0.489  -4.017 -11.015  1.00  0.78           H  
ATOM    113  N   THR A   8      -0.454   0.329 -16.841  1.00  0.78           N  
ATOM    114  CA  THR A   8      -0.512   0.499 -18.295  1.00  0.78           C  
ATOM    115  C   THR A   8       0.236   1.718 -18.794  1.00  0.78           C  
ATOM    116  O   THR A   8       0.575   2.616 -18.026  1.00  0.78           O  
ATOM    117  CB  THR A   8      -1.962   0.640 -18.766  1.00  0.78           C  
ATOM    118  OG1 THR A   8      -2.516   1.866 -18.235  1.00  0.78           O  
ATOM    119  CG2 THR A   8      -2.781  -0.528 -18.265  1.00  0.78           C  
ATOM    120  H   THR A   8      -0.907   1.005 -16.224  1.00  0.78           H  
ATOM    121  HA  THR A   8      -0.081  -0.383 -18.765  1.00  0.78           H  
ATOM    122  HB  THR A   8      -1.992   0.670 -19.856  1.00  0.78           H  
ATOM    123  HG1 THR A   8      -2.631   1.766 -17.267  1.00  0.78           H  
ATOM    124 1HG2 THR A   8      -3.812  -0.419 -18.600  1.00  0.78           H  
ATOM    125 2HG2 THR A   8      -2.366  -1.458 -18.656  1.00  0.78           H  
ATOM    126 3HG2 THR A   8      -2.756  -0.547 -17.174  1.00  0.78           H  
ATOM    127  N   ALA A   9       0.464   1.767 -20.107  1.00  0.80           N  
ATOM    128  CA  ALA A   9       1.130   2.904 -20.721  1.00  0.80           C  
ATOM    129  C   ALA A   9       0.358   4.191 -20.522  1.00  0.80           C  
ATOM    130  O   ALA A   9       0.952   5.248 -20.311  1.00  0.80           O  
ATOM    131  CB  ALA A   9       1.343   2.653 -22.191  1.00  0.80           C  
ATOM    132  H   ALA A   9       0.179   0.989 -20.689  1.00  0.80           H  
ATOM    133  HA  ALA A   9       2.088   3.024 -20.252  1.00  0.80           H  
ATOM    134 1HB  ALA A   9       1.869   3.501 -22.625  1.00  0.80           H  
ATOM    135 2HB  ALA A   9       1.936   1.762 -22.319  1.00  0.80           H  
ATOM    136 3HB  ALA A   9       0.382   2.527 -22.689  1.00  0.80           H  
ATOM    137  N   GLU A  10      -0.971   4.112 -20.581  1.00  0.81           N  
ATOM    138  CA  GLU A  10      -1.766   5.313 -20.394  1.00  0.81           C  
ATOM    139  C   GLU A  10      -1.604   5.815 -18.970  1.00  0.81           C  
ATOM    140  O   GLU A  10      -1.465   7.024 -18.737  1.00  0.81           O  
ATOM    141  CB  GLU A  10      -3.237   5.039 -20.700  1.00  0.81           C  
ATOM    142  CG  GLU A  10      -3.529   4.784 -22.183  1.00  0.81           C  
ATOM    143  CD  GLU A  10      -4.988   4.491 -22.476  1.00  0.81           C  
ATOM    144  OE1 GLU A  10      -5.756   4.380 -21.551  1.00  0.81           O  
ATOM    145  OE2 GLU A  10      -5.327   4.384 -23.632  1.00  0.81           O  
ATOM    146  H   GLU A  10      -1.419   3.225 -20.747  1.00  0.81           H  
ATOM    147  HA  GLU A  10      -1.404   6.083 -21.074  1.00  0.81           H  
ATOM    148 1HB  GLU A  10      -3.566   4.168 -20.135  1.00  0.81           H  
ATOM    149 2HB  GLU A  10      -3.839   5.888 -20.376  1.00  0.81           H  
ATOM    150 1HG  GLU A  10      -3.224   5.660 -22.755  1.00  0.81           H  
ATOM    151 2HG  GLU A  10      -2.921   3.942 -22.515  1.00  0.81           H  
ATOM    152  N   GLU A  11      -1.573   4.889 -18.010  1.00  0.82           N  
ATOM    153  CA  GLU A  11      -1.390   5.298 -16.630  1.00  0.82           C  
ATOM    154  C   GLU A  11       0.009   5.890 -16.418  1.00  0.82           C  
ATOM    155  O   GLU A  11       0.154   6.878 -15.697  1.00  0.82           O  
ATOM    156  CB  GLU A  11      -1.651   4.137 -15.690  1.00  0.82           C  
ATOM    157  CG  GLU A  11      -3.074   3.675 -15.591  1.00  0.82           C  
ATOM    158  CD  GLU A  11      -3.144   2.421 -14.808  1.00  0.82           C  
ATOM    159  OE1 GLU A  11      -2.209   1.639 -14.932  1.00  0.82           O  
ATOM    160  OE2 GLU A  11      -4.095   2.217 -14.093  1.00  0.82           O  
ATOM    161  H   GLU A  11      -1.702   3.897 -18.236  1.00  0.82           H  
ATOM    162  HA  GLU A  11      -2.120   6.079 -16.406  1.00  0.82           H  
ATOM    163 1HB  GLU A  11      -1.036   3.287 -15.975  1.00  0.82           H  
ATOM    164 2HB  GLU A  11      -1.383   4.442 -14.684  1.00  0.82           H  
ATOM    165 1HG  GLU A  11      -3.661   4.443 -15.085  1.00  0.82           H  
ATOM    166 2HG  GLU A  11      -3.488   3.529 -16.582  1.00  0.82           H  
ATOM    167  N   MET A  12       1.039   5.318 -17.069  1.00  0.83           N  
ATOM    168  CA  MET A  12       2.385   5.875 -16.936  1.00  0.83           C  
ATOM    169  C   MET A  12       2.449   7.255 -17.542  1.00  0.83           C  
ATOM    170  O   MET A  12       3.086   8.151 -16.983  1.00  0.83           O  
ATOM    171  CB  MET A  12       3.454   4.989 -17.569  1.00  0.83           C  
ATOM    172  CG  MET A  12       3.756   3.743 -16.824  1.00  0.83           C  
ATOM    173  SD  MET A  12       5.109   2.913 -17.443  1.00  0.83           S  
ATOM    174  CE  MET A  12       4.349   2.344 -18.840  1.00  0.83           C  
ATOM    175  H   MET A  12       0.879   4.481 -17.631  1.00  0.83           H  
ATOM    176  HA  MET A  12       2.613   5.977 -15.880  1.00  0.83           H  
ATOM    177 1HB  MET A  12       3.155   4.724 -18.583  1.00  0.83           H  
ATOM    178 2HB  MET A  12       4.368   5.551 -17.632  1.00  0.83           H  
ATOM    179 1HG  MET A  12       3.986   3.997 -15.805  1.00  0.83           H  
ATOM    180 2HG  MET A  12       2.899   3.076 -16.855  1.00  0.83           H  
ATOM    181 1HE  MET A  12       5.042   1.770 -19.412  1.00  0.83           H  
ATOM    182 2HE  MET A  12       3.496   1.752 -18.557  1.00  0.83           H  
ATOM    183 3HE  MET A  12       4.029   3.195 -19.412  1.00  0.83           H  
ATOM    184  N   ALA A  13       1.763   7.451 -18.664  1.00  0.83           N  
ATOM    185  CA  ALA A  13       1.727   8.755 -19.286  1.00  0.83           C  
ATOM    186  C   ALA A  13       1.097   9.764 -18.331  1.00  0.83           C  
ATOM    187  O   ALA A  13       1.557  10.900 -18.226  1.00  0.83           O  
ATOM    188  CB  ALA A  13       0.958   8.694 -20.588  1.00  0.83           C  
ATOM    189  H   ALA A  13       1.275   6.674 -19.111  1.00  0.83           H  
ATOM    190  HA  ALA A  13       2.753   9.066 -19.488  1.00  0.83           H  
ATOM    191 1HB  ALA A  13       0.953   9.675 -21.054  1.00  0.83           H  
ATOM    192 2HB  ALA A  13       1.433   7.971 -21.253  1.00  0.83           H  
ATOM    193 3HB  ALA A  13      -0.064   8.381 -20.388  1.00  0.83           H  
ATOM    194  N   ASP A  14       0.070   9.330 -17.588  1.00  0.83           N  
ATOM    195  CA  ASP A  14      -0.607  10.212 -16.649  1.00  0.83           C  
ATOM    196  C   ASP A  14       0.333  10.492 -15.474  1.00  0.83           C  
ATOM    197  O   ASP A  14       0.454  11.631 -15.012  1.00  0.83           O  
ATOM    198  CB  ASP A  14      -1.915   9.558 -16.170  1.00  0.83           C  
ATOM    199  CG  ASP A  14      -2.936  10.542 -15.526  1.00  0.83           C  
ATOM    200  OD1 ASP A  14      -3.423  11.413 -16.243  1.00  0.83           O  
ATOM    201  OD2 ASP A  14      -3.230  10.416 -14.344  1.00  0.83           O  
ATOM    202  H   ASP A  14      -0.283   8.381 -17.726  1.00  0.83           H  
ATOM    203  HA  ASP A  14      -0.833  11.152 -17.141  1.00  0.83           H  
ATOM    204 1HB  ASP A  14      -2.389   9.050 -17.013  1.00  0.83           H  
ATOM    205 2HB  ASP A  14      -1.672   8.785 -15.438  1.00  0.83           H  
ATOM    206  N   ALA A  15       1.045   9.461 -15.009  1.00  0.84           N  
ATOM    207  CA  ALA A  15       1.981   9.627 -13.905  1.00  0.84           C  
ATOM    208  C   ALA A  15       3.043  10.652 -14.279  1.00  0.84           C  
ATOM    209  O   ALA A  15       3.460  11.462 -13.451  1.00  0.84           O  
ATOM    210  CB  ALA A  15       2.629   8.304 -13.562  1.00  0.84           C  
ATOM    211  H   ALA A  15       0.906   8.536 -15.412  1.00  0.84           H  
ATOM    212  HA  ALA A  15       1.433   9.998 -13.040  1.00  0.84           H  
ATOM    213 1HB  ALA A  15       3.314   8.436 -12.743  1.00  0.84           H  
ATOM    214 2HB  ALA A  15       1.860   7.582 -13.286  1.00  0.84           H  
ATOM    215 3HB  ALA A  15       3.174   7.937 -14.423  1.00  0.84           H  
ATOM    216  N   LEU A  16       3.466  10.621 -15.544  1.00  0.85           N  
ATOM    217  CA  LEU A  16       4.429  11.569 -16.071  1.00  0.85           C  
ATOM    218  C   LEU A  16       3.855  12.975 -16.216  1.00  0.85           C  
ATOM    219  O   LEU A  16       4.499  13.952 -15.849  1.00  0.85           O  
ATOM    220  CB  LEU A  16       5.021  11.073 -17.377  1.00  0.85           C  
ATOM    221  CG  LEU A  16       6.015  12.003 -17.972  1.00  0.85           C  
ATOM    222  CD1 LEU A  16       7.048  12.271 -16.948  1.00  0.85           C  
ATOM    223  CD2 LEU A  16       6.646  11.345 -19.203  1.00  0.85           C  
ATOM    224  H   LEU A  16       3.110   9.891 -16.163  1.00  0.85           H  
ATOM    225  HA  LEU A  16       5.251  11.626 -15.357  1.00  0.85           H  
ATOM    226 1HB  LEU A  16       5.500  10.110 -17.207  1.00  0.85           H  
ATOM    227 2HB  LEU A  16       4.212  10.933 -18.095  1.00  0.85           H  
ATOM    228  HG  LEU A  16       5.539  12.943 -18.254  1.00  0.85           H  
ATOM    229 1HD1 LEU A  16       7.795  12.950 -17.363  1.00  0.85           H  
ATOM    230 2HD1 LEU A  16       6.592  12.728 -16.073  1.00  0.85           H  
ATOM    231 3HD1 LEU A  16       7.498  11.330 -16.668  1.00  0.85           H  
ATOM    232 1HD2 LEU A  16       7.392  12.016 -19.632  1.00  0.85           H  
ATOM    233 2HD2 LEU A  16       7.125  10.407 -18.909  1.00  0.85           H  
ATOM    234 3HD2 LEU A  16       5.869  11.139 -19.941  1.00  0.85           H  
ATOM    235  N   ARG A  17       2.630  13.104 -16.725  1.00  0.87           N  
ATOM    236  CA  ARG A  17       2.024  14.429 -16.868  1.00  0.87           C  
ATOM    237  C   ARG A  17       1.923  15.128 -15.510  1.00  0.87           C  
ATOM    238  O   ARG A  17       2.114  16.341 -15.392  1.00  0.87           O  
ATOM    239  CB  ARG A  17       0.640  14.340 -17.503  1.00  0.87           C  
ATOM    240  CG  ARG A  17       0.615  14.048 -19.012  1.00  0.87           C  
ATOM    241  CD  ARG A  17      -0.747  14.268 -19.579  1.00  0.87           C  
ATOM    242  NE  ARG A  17      -1.712  13.281 -19.100  1.00  0.87           N  
ATOM    243  CZ  ARG A  17      -1.987  12.110 -19.712  1.00  0.87           C  
ATOM    244  NH1 ARG A  17      -1.396  11.791 -20.847  1.00  0.87           N  
ATOM    245  NH2 ARG A  17      -2.861  11.288 -19.165  1.00  0.87           N  
ATOM    246  H   ARG A  17       2.125  12.278 -17.042  1.00  0.87           H  
ATOM    247  HA  ARG A  17       2.659  15.027 -17.519  1.00  0.87           H  
ATOM    248 1HB  ARG A  17       0.079  13.544 -17.011  1.00  0.87           H  
ATOM    249 2HB  ARG A  17       0.102  15.269 -17.333  1.00  0.87           H  
ATOM    250 1HG  ARG A  17       1.314  14.710 -19.521  1.00  0.87           H  
ATOM    251 2HG  ARG A  17       0.895  13.021 -19.196  1.00  0.87           H  
ATOM    252 1HD  ARG A  17      -1.102  15.257 -19.293  1.00  0.87           H  
ATOM    253 2HD  ARG A  17      -0.701  14.200 -20.664  1.00  0.87           H  
ATOM    254  HE  ARG A  17      -2.196  13.471 -18.225  1.00  0.87           H  
ATOM    255 1HH1 ARG A  17      -0.728  12.424 -21.264  1.00  0.87           H  
ATOM    256 2HH1 ARG A  17      -1.621  10.917 -21.301  1.00  0.87           H  
ATOM    257 1HH2 ARG A  17      -3.301  11.536 -18.260  1.00  0.87           H  
ATOM    258 2HH2 ARG A  17      -3.079  10.411 -19.605  1.00  0.87           H  
ATOM    259  N   ARG A  18       1.707  14.351 -14.460  1.00  0.90           N  
ATOM    260  CA  ARG A  18       1.589  14.880 -13.111  1.00  0.90           C  
ATOM    261  C   ARG A  18       2.930  15.347 -12.534  1.00  0.90           C  
ATOM    262  O   ARG A  18       2.966  15.858 -11.424  1.00  0.90           O  
ATOM    263  CB  ARG A  18       0.977  13.830 -12.212  1.00  0.90           C  
ATOM    264  CG  ARG A  18      -0.474  13.534 -12.547  1.00  0.90           C  
ATOM    265  CD  ARG A  18      -1.021  12.404 -11.780  1.00  0.90           C  
ATOM    266  NE  ARG A  18      -2.351  12.082 -12.235  1.00  0.90           N  
ATOM    267  CZ  ARG A  18      -3.492  12.621 -11.805  1.00  0.90           C  
ATOM    268  NH1 ARG A  18      -3.514  13.526 -10.846  1.00  0.90           N  
ATOM    269  NH2 ARG A  18      -4.592  12.209 -12.384  1.00  0.90           N  
ATOM    270  H   ARG A  18       1.551  13.351 -14.611  1.00  0.90           H  
ATOM    271  HA  ARG A  18       0.914  15.734 -13.143  1.00  0.90           H  
ATOM    272 1HB  ARG A  18       1.538  12.899 -12.311  1.00  0.90           H  
ATOM    273 2HB  ARG A  18       1.037  14.147 -11.172  1.00  0.90           H  
ATOM    274 1HG  ARG A  18      -1.073  14.411 -12.313  1.00  0.90           H  
ATOM    275 2HG  ARG A  18      -0.575  13.315 -13.605  1.00  0.90           H  
ATOM    276 1HD  ARG A  18      -0.389  11.528 -11.934  1.00  0.90           H  
ATOM    277 2HD  ARG A  18      -1.065  12.649 -10.723  1.00  0.90           H  
ATOM    278  HE  ARG A  18      -2.452  11.396 -13.000  1.00  0.90           H  
ATOM    279 1HH1 ARG A  18      -2.651  13.827 -10.418  1.00  0.90           H  
ATOM    280 2HH1 ARG A  18      -4.393  13.917 -10.543  1.00  0.90           H  
ATOM    281 1HH2 ARG A  18      -4.489  11.507 -13.142  1.00  0.90           H  
ATOM    282 2HH2 ARG A  18      -5.489  12.572 -12.118  1.00  0.90           H  
ATOM    283  N   ALA A  19       4.032  15.148 -13.267  1.00  0.95           N  
ATOM    284  CA  ALA A  19       5.361  15.607 -12.866  1.00  0.95           C  
ATOM    285  C   ALA A  19       5.613  17.067 -13.292  1.00  0.95           C  
ATOM    286  O   ALA A  19       6.695  17.609 -13.025  1.00  0.95           O  
ATOM    287  CB  ALA A  19       6.428  14.704 -13.472  1.00  0.95           C  
ATOM    288  H   ALA A  19       3.961  14.686 -14.171  1.00  0.95           H  
ATOM    289  HA  ALA A  19       5.422  15.555 -11.778  1.00  0.95           H  
ATOM    290 1HB  ALA A  19       7.410  15.033 -13.142  1.00  0.95           H  
ATOM    291 2HB  ALA A  19       6.257  13.676 -13.147  1.00  0.95           H  
ATOM    292 3HB  ALA A  19       6.373  14.748 -14.541  1.00  0.95           H  
ATOM    293  N   ARG A  20       4.630  17.673 -13.981  1.00  1.00           N  
ATOM    294  CA  ARG A  20       4.686  19.034 -14.531  1.00  1.00           C  
ATOM    295  C   ARG A  20       5.019  20.095 -13.465  1.00  1.00           C  
ATOM    296  O   ARG A  20       4.847  19.836 -12.274  1.00  1.00           O  
ATOM    297  CB  ARG A  20       3.334  19.367 -15.131  1.00  1.00           C  
ATOM    298  CG  ARG A  20       2.260  19.502 -14.075  1.00  1.00           C  
ATOM    299  CD  ARG A  20       0.962  19.934 -14.618  1.00  1.00           C  
ATOM    300  NE  ARG A  20      -0.049  19.992 -13.567  1.00  1.00           N  
ATOM    301  CZ  ARG A  20      -0.216  21.042 -12.741  1.00  1.00           C  
ATOM    302  NH1 ARG A  20       0.566  22.090 -12.862  1.00  1.00           N  
ATOM    303  NH2 ARG A  20      -1.158  21.017 -11.811  1.00  1.00           N  
ATOM    304  H   ARG A  20       3.777  17.143 -14.178  1.00  1.00           H  
ATOM    305  HA  ARG A  20       5.438  19.026 -15.313  1.00  1.00           H  
ATOM    306 1HB  ARG A  20       3.349  20.271 -15.703  1.00  1.00           H  
ATOM    307 2HB  ARG A  20       3.039  18.573 -15.807  1.00  1.00           H  
ATOM    308 1HG  ARG A  20       2.122  18.534 -13.587  1.00  1.00           H  
ATOM    309 2HG  ARG A  20       2.583  20.239 -13.334  1.00  1.00           H  
ATOM    310 1HD  ARG A  20       1.058  20.924 -15.060  1.00  1.00           H  
ATOM    311 2HD  ARG A  20       0.631  19.221 -15.375  1.00  1.00           H  
ATOM    312  HE  ARG A  20      -0.661  19.196 -13.455  1.00  1.00           H  
ATOM    313 1HH1 ARG A  20       1.286  22.102 -13.578  1.00  1.00           H  
ATOM    314 2HH1 ARG A  20       0.462  22.881 -12.243  1.00  1.00           H  
ATOM    315 1HH2 ARG A  20      -1.758  20.208 -11.719  1.00  1.00           H  
ATOM    316 2HH2 ARG A  20      -1.274  21.806 -11.193  1.00  1.00           H  
ATOM    317  N   PRO A  21       5.501  21.301 -13.841  1.00  1.03           N  
ATOM    318  CA  PRO A  21       5.880  22.348 -12.910  1.00  1.03           C  
ATOM    319  C   PRO A  21       4.768  22.675 -11.929  1.00  1.03           C  
ATOM    320  O   PRO A  21       3.607  22.844 -12.303  1.00  1.03           O  
ATOM    321  CB  PRO A  21       6.151  23.536 -13.849  1.00  1.03           C  
ATOM    322  CG  PRO A  21       6.577  22.901 -15.151  1.00  1.03           C  
ATOM    323  CD  PRO A  21       5.701  21.676 -15.276  1.00  1.03           C  
ATOM    324  HA  PRO A  21       6.794  22.050 -12.377  1.00  1.03           H  
ATOM    325 1HB  PRO A  21       5.243  24.149 -13.950  1.00  1.03           H  
ATOM    326 2HB  PRO A  21       6.926  24.185 -13.417  1.00  1.03           H  
ATOM    327 1HG  PRO A  21       6.435  23.610 -15.983  1.00  1.03           H  
ATOM    328 2HG  PRO A  21       7.650  22.656 -15.128  1.00  1.03           H  
ATOM    329 1HD  PRO A  21       4.759  21.969 -15.745  1.00  1.03           H  
ATOM    330 2HD  PRO A  21       6.244  20.924 -15.849  1.00  1.03           H  
ATOM    331  N   GLY A  22       5.144  22.783 -10.660  1.00  1.03           N  
ATOM    332  CA  GLY A  22       4.220  23.104  -9.576  1.00  1.03           C  
ATOM    333  C   GLY A  22       3.542  21.871  -8.966  1.00  1.03           C  
ATOM    334  O   GLY A  22       2.905  21.968  -7.920  1.00  1.03           O  
ATOM    335  H   GLY A  22       6.116  22.640 -10.431  1.00  1.03           H  
ATOM    336 1HA  GLY A  22       4.758  23.641  -8.796  1.00  1.03           H  
ATOM    337 2HA  GLY A  22       3.456  23.783  -9.951  1.00  1.03           H  
ATOM    338  N   ALA A  23       3.690  20.707  -9.605  1.00  0.98           N  
ATOM    339  CA  ALA A  23       3.056  19.471  -9.140  1.00  0.98           C  
ATOM    340  C   ALA A  23       3.895  18.654  -8.151  1.00  0.98           C  
ATOM    341  O   ALA A  23       3.441  17.601  -7.704  1.00  0.98           O  
ATOM    342  CB  ALA A  23       2.721  18.599 -10.324  1.00  0.98           C  
ATOM    343  H   ALA A  23       4.221  20.656 -10.478  1.00  0.98           H  
ATOM    344  HA  ALA A  23       2.131  19.748  -8.639  1.00  0.98           H  
ATOM    345 1HB  ALA A  23       2.200  17.713  -9.973  1.00  0.98           H  
ATOM    346 2HB  ALA A  23       2.088  19.145 -11.014  1.00  0.98           H  
ATOM    347 3HB  ALA A  23       3.636  18.302 -10.830  1.00  0.98           H  
ATOM    348  N   GLU A  24       5.095  19.149  -7.831  1.00  0.91           N  
ATOM    349  CA  GLU A  24       6.110  18.507  -6.976  1.00  0.91           C  
ATOM    350  C   GLU A  24       6.849  17.400  -7.750  1.00  0.91           C  
ATOM    351  O   GLU A  24       6.296  16.836  -8.691  1.00  0.91           O  
ATOM    352  CB  GLU A  24       5.535  17.918  -5.670  1.00  0.91           C  
ATOM    353  CG  GLU A  24       4.964  18.950  -4.687  1.00  0.91           C  
ATOM    354  CD  GLU A  24       6.003  19.894  -4.125  1.00  0.91           C  
ATOM    355  OE1 GLU A  24       7.167  19.680  -4.354  1.00  0.91           O  
ATOM    356  OE2 GLU A  24       5.625  20.826  -3.454  1.00  0.91           O  
ATOM    357  H   GLU A  24       5.325  20.041  -8.240  1.00  0.91           H  
ATOM    358  HA  GLU A  24       6.794  19.290  -6.684  1.00  0.91           H  
ATOM    359 1HB  GLU A  24       4.785  17.171  -5.862  1.00  0.91           H  
ATOM    360 2HB  GLU A  24       6.317  17.398  -5.142  1.00  0.91           H  
ATOM    361 1HG  GLU A  24       4.197  19.534  -5.197  1.00  0.91           H  
ATOM    362 2HG  GLU A  24       4.487  18.416  -3.866  1.00  0.91           H  
ATOM    363  N   PRO A  25       8.117  17.097  -7.415  1.00  0.82           N  
ATOM    364  CA  PRO A  25       8.911  16.038  -8.005  1.00  0.82           C  
ATOM    365  C   PRO A  25       8.263  14.668  -7.886  1.00  0.82           C  
ATOM    366  O   PRO A  25       7.495  14.400  -6.946  1.00  0.82           O  
ATOM    367  CB  PRO A  25      10.198  16.094  -7.205  1.00  0.82           C  
ATOM    368  CG  PRO A  25      10.291  17.490  -6.695  1.00  0.82           C  
ATOM    369  CD  PRO A  25       8.875  17.921  -6.438  1.00  0.82           C  
ATOM    370  HA  PRO A  25       9.102  16.279  -9.063  1.00  0.82           H  
ATOM    371 1HB  PRO A  25      10.212  15.350  -6.437  1.00  0.82           H  
ATOM    372 2HB  PRO A  25      10.996  15.872  -7.889  1.00  0.82           H  
ATOM    373 1HG  PRO A  25      10.919  17.522  -5.791  1.00  0.82           H  
ATOM    374 2HG  PRO A  25      10.790  18.105  -7.432  1.00  0.82           H  
ATOM    375 1HD  PRO A  25       8.577  17.716  -5.416  1.00  0.82           H  
ATOM    376 2HD  PRO A  25       8.844  18.986  -6.674  1.00  0.82           H  
ATOM    377  N   THR A  26       8.559  13.834  -8.880  1.00  0.75           N  
ATOM    378  CA  THR A  26       8.051  12.472  -8.970  1.00  0.75           C  
ATOM    379  C   THR A  26       9.135  11.438  -9.257  1.00  0.75           C  
ATOM    380  O   THR A  26      10.023  11.659 -10.083  1.00  0.75           O  
ATOM    381  CB  THR A  26       6.955  12.368 -10.048  1.00  0.75           C  
ATOM    382  OG1 THR A  26       5.858  13.234  -9.702  1.00  0.75           O  
ATOM    383  CG2 THR A  26       6.440  10.944 -10.218  1.00  0.75           C  
ATOM    384  H   THR A  26       9.204  14.167  -9.599  1.00  0.75           H  
ATOM    385  HA  THR A  26       7.605  12.234  -8.015  1.00  0.75           H  
ATOM    386  HB  THR A  26       7.368  12.700 -10.998  1.00  0.75           H  
ATOM    387  HG1 THR A  26       6.166  14.145  -9.606  1.00  0.75           H  
ATOM    388 1HG2 THR A  26       5.673  10.933 -10.994  1.00  0.75           H  
ATOM    389 2HG2 THR A  26       7.248  10.282 -10.514  1.00  0.75           H  
ATOM    390 3HG2 THR A  26       6.015  10.601  -9.277  1.00  0.75           H  
ATOM    391  N   VAL A  27       9.059  10.300  -8.581  1.00  0.69           N  
ATOM    392  CA  VAL A  27       9.998   9.230  -8.874  1.00  0.69           C  
ATOM    393  C   VAL A  27       9.251   8.022  -9.419  1.00  0.69           C  
ATOM    394  O   VAL A  27       8.224   7.619  -8.860  1.00  0.69           O  
ATOM    395  CB  VAL A  27      10.806   8.824  -7.634  1.00  0.69           C  
ATOM    396  CG1 VAL A  27      11.732   7.754  -7.987  1.00  0.69           C  
ATOM    397  CG2 VAL A  27      11.544   9.998  -7.125  1.00  0.69           C  
ATOM    398  H   VAL A  27       8.320  10.187  -7.887  1.00  0.69           H  
ATOM    399  HA  VAL A  27      10.696   9.571  -9.634  1.00  0.69           H  
ATOM    400  HB  VAL A  27      10.148   8.445  -6.880  1.00  0.69           H  
ATOM    401 1HG1 VAL A  27      12.297   7.491  -7.107  1.00  0.69           H  
ATOM    402 2HG1 VAL A  27      11.179   6.893  -8.351  1.00  0.69           H  
ATOM    403 3HG1 VAL A  27      12.411   8.110  -8.763  1.00  0.69           H  
ATOM    404 1HG2 VAL A  27      12.127   9.712  -6.253  1.00  0.69           H  
ATOM    405 2HG2 VAL A  27      12.199  10.353  -7.907  1.00  0.69           H  
ATOM    406 3HG2 VAL A  27      10.840  10.777  -6.856  1.00  0.69           H  
ATOM    407  N   LEU A  28       9.722   7.514 -10.556  1.00  0.67           N  
ATOM    408  CA  LEU A  28       9.117   6.343 -11.171  1.00  0.67           C  
ATOM    409  C   LEU A  28      10.047   5.137 -11.059  1.00  0.67           C  
ATOM    410  O   LEU A  28      11.159   5.140 -11.606  1.00  0.67           O  
ATOM    411  CB  LEU A  28       8.787   6.573 -12.656  1.00  0.67           C  
ATOM    412  CG  LEU A  28       7.863   7.780 -13.042  1.00  0.67           C  
ATOM    413  CD1 LEU A  28       7.618   7.777 -14.572  1.00  0.67           C  
ATOM    414  CD2 LEU A  28       6.576   7.704 -12.309  1.00  0.67           C  
ATOM    415  H   LEU A  28      10.561   7.930 -10.962  1.00  0.67           H  
ATOM    416  HA  LEU A  28       8.193   6.104 -10.642  1.00  0.67           H  
ATOM    417 1HB  LEU A  28       9.722   6.736 -13.171  1.00  0.67           H  
ATOM    418 2HB  LEU A  28       8.328   5.664 -13.046  1.00  0.67           H  
ATOM    419  HG  LEU A  28       8.368   8.710 -12.782  1.00  0.67           H  
ATOM    420 1HD1 LEU A  28       6.992   8.633 -14.843  1.00  0.67           H  
ATOM    421 2HD1 LEU A  28       8.551   7.833 -15.110  1.00  0.67           H  
ATOM    422 3HD1 LEU A  28       7.108   6.854 -14.851  1.00  0.67           H  
ATOM    423 1HD2 LEU A  28       5.948   8.557 -12.577  1.00  0.67           H  
ATOM    424 2HD2 LEU A  28       6.064   6.779 -12.567  1.00  0.67           H  
ATOM    425 3HD2 LEU A  28       6.790   7.726 -11.247  1.00  0.67           H  
ATOM    426  N   PHE A  29       9.610   4.118 -10.326  1.00  0.66           N  
ATOM    427  CA  PHE A  29      10.418   2.918 -10.138  1.00  0.66           C  
ATOM    428  C   PHE A  29       9.975   1.888 -11.182  1.00  0.66           C  
ATOM    429  O   PHE A  29       8.794   1.553 -11.231  1.00  0.66           O  
ATOM    430  CB  PHE A  29      10.184   2.331  -8.736  1.00  0.66           C  
ATOM    431  CG  PHE A  29      10.570   3.195  -7.607  1.00  0.66           C  
ATOM    432  CD1 PHE A  29       9.834   3.235  -6.473  1.00  0.66           C  
ATOM    433  CD2 PHE A  29      11.635   3.958  -7.677  1.00  0.66           C  
ATOM    434  CE1 PHE A  29      10.223   4.043  -5.431  1.00  0.66           C  
ATOM    435  CE2 PHE A  29      12.032   4.772  -6.636  1.00  0.66           C  
ATOM    436  CZ  PHE A  29      11.317   4.812  -5.512  1.00  0.66           C  
ATOM    437  H   PHE A  29       8.697   4.177  -9.878  1.00  0.66           H  
ATOM    438  HA  PHE A  29      11.473   3.152 -10.287  1.00  0.66           H  
ATOM    439 1HB  PHE A  29       9.137   2.091  -8.618  1.00  0.66           H  
ATOM    440 2HB  PHE A  29      10.736   1.400  -8.653  1.00  0.66           H  
ATOM    441  HD1 PHE A  29       8.942   2.614  -6.395  1.00  0.66           H  
ATOM    442  HD2 PHE A  29      12.174   3.908  -8.570  1.00  0.66           H  
ATOM    443  HE1 PHE A  29       9.654   4.061  -4.524  1.00  0.66           H  
ATOM    444  HE2 PHE A  29      12.920   5.372  -6.714  1.00  0.66           H  
ATOM    445  HZ  PHE A  29      11.617   5.444  -4.677  1.00  0.66           H  
ATOM    446  N   PHE A  30      10.892   1.391 -12.010  1.00  0.67           N  
ATOM    447  CA  PHE A  30      10.536   0.408 -13.038  1.00  0.67           C  
ATOM    448  C   PHE A  30      11.123  -0.945 -12.635  1.00  0.67           C  
ATOM    449  O   PHE A  30      12.343  -1.120 -12.577  1.00  0.67           O  
ATOM    450  CB  PHE A  30      11.064   0.861 -14.396  1.00  0.67           C  
ATOM    451  CG  PHE A  30      10.489   2.218 -14.848  1.00  0.67           C  
ATOM    452  CD1 PHE A  30      11.097   3.390 -14.456  1.00  0.67           C  
ATOM    453  CD2 PHE A  30       9.358   2.325 -15.636  1.00  0.67           C  
ATOM    454  CE1 PHE A  30      10.601   4.597 -14.848  1.00  0.67           C  
ATOM    455  CE2 PHE A  30       8.861   3.539 -16.040  1.00  0.67           C  
ATOM    456  CZ  PHE A  30       9.484   4.678 -15.647  1.00  0.67           C  
ATOM    457  H   PHE A  30      11.850   1.717 -11.956  1.00  0.67           H  
ATOM    458  HA  PHE A  30       9.452   0.310 -13.092  1.00  0.67           H  
ATOM    459 1HB  PHE A  30      12.143   0.948 -14.352  1.00  0.67           H  
ATOM    460 2HB  PHE A  30      10.826   0.122 -15.138  1.00  0.67           H  
ATOM    461  HD1 PHE A  30      11.979   3.356 -13.830  1.00  0.67           H  
ATOM    462  HD2 PHE A  30       8.863   1.456 -15.931  1.00  0.67           H  
ATOM    463  HE1 PHE A  30      11.097   5.493 -14.520  1.00  0.67           H  
ATOM    464  HE2 PHE A  30       7.972   3.586 -16.665  1.00  0.67           H  
ATOM    465  HZ  PHE A  30       9.100   5.643 -15.957  1.00  0.67           H  
ATOM    466  N   THR A  31      10.230  -1.864 -12.256  1.00  0.69           N  
ATOM    467  CA  THR A  31      10.575  -3.167 -11.672  1.00  0.69           C  
ATOM    468  C   THR A  31       9.827  -4.365 -12.271  1.00  0.69           C  
ATOM    469  O   THR A  31       9.014  -4.211 -13.171  1.00  0.69           O  
ATOM    470  CB  THR A  31      10.296  -3.133 -10.167  1.00  0.69           C  
ATOM    471  OG1 THR A  31       8.887  -3.008  -9.950  1.00  0.69           O  
ATOM    472  CG2 THR A  31      11.020  -1.973  -9.489  1.00  0.69           C  
ATOM    473  H   THR A  31       9.240  -1.638 -12.366  1.00  0.69           H  
ATOM    474  HA  THR A  31      11.639  -3.333 -11.825  1.00  0.69           H  
ATOM    475  HB  THR A  31      10.621  -4.053  -9.733  1.00  0.69           H  
ATOM    476  HG1 THR A  31       8.531  -2.340 -10.550  1.00  0.69           H  
ATOM    477 1HG2 THR A  31      10.797  -1.997  -8.426  1.00  0.69           H  
ATOM    478 2HG2 THR A  31      12.097  -2.077  -9.642  1.00  0.69           H  
ATOM    479 3HG2 THR A  31      10.684  -1.026  -9.900  1.00  0.69           H  
ATOM    480  N   ASP A  32      10.094  -5.570 -11.747  1.00  0.70           N  
ATOM    481  CA  ASP A  32       9.367  -6.797 -12.128  1.00  0.70           C  
ATOM    482  C   ASP A  32       9.461  -7.829 -11.004  1.00  0.70           C  
ATOM    483  O   ASP A  32      10.480  -7.957 -10.338  1.00  0.70           O  
ATOM    484  CB  ASP A  32       9.855  -7.434 -13.439  1.00  0.70           C  
ATOM    485  CG  ASP A  32       8.892  -8.502 -13.999  1.00  0.70           C  
ATOM    486  OD1 ASP A  32       8.730  -9.525 -13.357  1.00  0.70           O  
ATOM    487  OD2 ASP A  32       8.347  -8.304 -15.061  1.00  0.70           O  
ATOM    488  H   ASP A  32      10.808  -5.635 -11.035  1.00  0.70           H  
ATOM    489  HA  ASP A  32       8.313  -6.543 -12.261  1.00  0.70           H  
ATOM    490 1HB  ASP A  32       9.957  -6.666 -14.191  1.00  0.70           H  
ATOM    491 2HB  ASP A  32      10.826  -7.895 -13.281  1.00  0.70           H  
ATOM    492  N   ASP A  33       8.397  -8.581 -10.800  1.00  0.71           N  
ATOM    493  CA  ASP A  33       8.331  -9.611  -9.763  1.00  0.71           C  
ATOM    494  C   ASP A  33       9.338 -10.760  -9.955  1.00  0.71           C  
ATOM    495  O   ASP A  33       9.640 -11.494  -9.012  1.00  0.71           O  
ATOM    496  CB  ASP A  33       6.914 -10.143  -9.688  1.00  0.71           C  
ATOM    497  CG  ASP A  33       5.953  -9.091  -9.132  1.00  0.71           C  
ATOM    498  OD1 ASP A  33       6.414  -8.093  -8.610  1.00  0.71           O  
ATOM    499  OD2 ASP A  33       4.770  -9.273  -9.264  1.00  0.71           O  
ATOM    500  H   ASP A  33       7.599  -8.454 -11.409  1.00  0.71           H  
ATOM    501  HA  ASP A  33       8.559  -9.135  -8.809  1.00  0.71           H  
ATOM    502 1HB  ASP A  33       6.585 -10.441 -10.686  1.00  0.71           H  
ATOM    503 2HB  ASP A  33       6.885 -11.027  -9.053  1.00  0.71           H  
ATOM    504  N   TRP A  34       9.843 -10.930 -11.173  1.00  0.71           N  
ATOM    505  CA  TRP A  34      10.832 -11.965 -11.476  1.00  0.71           C  
ATOM    506  C   TRP A  34      12.280 -11.451 -11.359  1.00  0.71           C  
ATOM    507  O   TRP A  34      13.235 -12.186 -11.606  1.00  0.71           O  
ATOM    508  CB  TRP A  34      10.592 -12.515 -12.875  1.00  0.71           C  
ATOM    509  CG  TRP A  34       9.313 -13.280 -12.974  1.00  0.71           C  
ATOM    510  CD1 TRP A  34       8.139 -12.840 -13.504  1.00  0.71           C  
ATOM    511  CD2 TRP A  34       9.070 -14.636 -12.529  1.00  0.71           C  
ATOM    512  NE1 TRP A  34       7.182 -13.826 -13.418  1.00  0.71           N  
ATOM    513  CE2 TRP A  34       7.736 -14.930 -12.823  1.00  0.71           C  
ATOM    514  CE3 TRP A  34       9.866 -15.607 -11.911  1.00  0.71           C  
ATOM    515  CZ2 TRP A  34       7.173 -16.161 -12.524  1.00  0.71           C  
ATOM    516  CZ3 TRP A  34       9.302 -16.842 -11.611  1.00  0.71           C  
ATOM    517  CH2 TRP A  34       7.990 -17.111 -11.910  1.00  0.71           C  
ATOM    518  H   TRP A  34       9.522 -10.312 -11.930  1.00  0.71           H  
ATOM    519  HA  TRP A  34      10.702 -12.778 -10.764  1.00  0.71           H  
ATOM    520 1HB  TRP A  34      10.549 -11.683 -13.584  1.00  0.71           H  
ATOM    521 2HB  TRP A  34      11.415 -13.162 -13.165  1.00  0.71           H  
ATOM    522  HD1 TRP A  34       7.983 -11.845 -13.932  1.00  0.71           H  
ATOM    523  HE1 TRP A  34       6.230 -13.744 -13.739  1.00  0.71           H  
ATOM    524  HE3 TRP A  34      10.908 -15.399 -11.672  1.00  0.71           H  
ATOM    525  HZ2 TRP A  34       6.133 -16.394 -12.753  1.00  0.71           H  
ATOM    526  HZ3 TRP A  34       9.930 -17.593 -11.131  1.00  0.71           H  
ATOM    527  HH2 TRP A  34       7.579 -18.090 -11.660  1.00  0.71           H  
ATOM    528  N   CYS A  35      12.423 -10.179 -11.008  1.00  0.71           N  
ATOM    529  CA  CYS A  35      13.709  -9.502 -10.879  1.00  0.71           C  
ATOM    530  C   CYS A  35      14.221  -9.489  -9.438  1.00  0.71           C  
ATOM    531  O   CYS A  35      13.684  -8.792  -8.576  1.00  0.71           O  
ATOM    532  CB  CYS A  35      13.541  -8.084 -11.420  1.00  0.71           C  
ATOM    533  SG  CYS A  35      14.865  -6.932 -11.146  1.00  0.71           S  
ATOM    534  H   CYS A  35      11.594  -9.638 -10.808  1.00  0.71           H  
ATOM    535  HA  CYS A  35      14.436 -10.023 -11.500  1.00  0.71           H  
ATOM    536 1HB  CYS A  35      13.386  -8.146 -12.493  1.00  0.71           H  
ATOM    537 2HB  CYS A  35      12.652  -7.654 -11.008  1.00  0.71           H  
ATOM    538  N   LYS A  36      15.287 -10.250  -9.172  1.00  0.71           N  
ATOM    539  CA  LYS A  36      15.803 -10.375  -7.802  1.00  0.71           C  
ATOM    540  C   LYS A  36      16.317  -9.048  -7.260  1.00  0.71           C  
ATOM    541  O   LYS A  36      16.118  -8.715  -6.089  1.00  0.71           O  
ATOM    542  CB  LYS A  36      16.925 -11.412  -7.745  1.00  0.71           C  
ATOM    543  CG  LYS A  36      16.465 -12.854  -7.939  1.00  0.71           C  
ATOM    544  CD  LYS A  36      17.644 -13.823  -7.889  1.00  0.71           C  
ATOM    545  CE  LYS A  36      17.194 -15.266  -8.089  1.00  0.71           C  
ATOM    546  NZ  LYS A  36      18.345 -16.212  -8.079  1.00  0.71           N  
ATOM    547  H   LYS A  36      15.707 -10.788  -9.920  1.00  0.71           H  
ATOM    548  HA  LYS A  36      14.988 -10.705  -7.157  1.00  0.71           H  
ATOM    549 1HB  LYS A  36      17.666 -11.189  -8.512  1.00  0.71           H  
ATOM    550 2HB  LYS A  36      17.426 -11.348  -6.779  1.00  0.71           H  
ATOM    551 1HG  LYS A  36      15.752 -13.114  -7.157  1.00  0.71           H  
ATOM    552 2HG  LYS A  36      15.967 -12.948  -8.906  1.00  0.71           H  
ATOM    553 1HD  LYS A  36      18.360 -13.566  -8.671  1.00  0.71           H  
ATOM    554 2HD  LYS A  36      18.145 -13.741  -6.924  1.00  0.71           H  
ATOM    555 1HE  LYS A  36      16.506 -15.539  -7.290  1.00  0.71           H  
ATOM    556 2HE  LYS A  36      16.676 -15.349  -9.045  1.00  0.71           H  
ATOM    557 1HZ  LYS A  36      18.009 -17.155  -8.215  1.00  0.71           H  
ATOM    558 2HZ  LYS A  36      18.984 -15.973  -8.825  1.00  0.71           H  
ATOM    559 3HZ  LYS A  36      18.825 -16.151  -7.193  1.00  0.71           H  
ATOM    560  N   SER A  37      16.963  -8.272  -8.123  1.00  0.72           N  
ATOM    561  CA  SER A  37      17.507  -6.987  -7.716  1.00  0.72           C  
ATOM    562  C   SER A  37      16.383  -6.066  -7.290  1.00  0.72           C  
ATOM    563  O   SER A  37      16.509  -5.288  -6.345  1.00  0.72           O  
ATOM    564  CB  SER A  37      18.284  -6.367  -8.854  1.00  0.72           C  
ATOM    565  OG  SER A  37      19.435  -7.114  -9.153  1.00  0.72           O  
ATOM    566  H   SER A  37      17.081  -8.587  -9.075  1.00  0.72           H  
ATOM    567  HA  SER A  37      18.175  -7.141  -6.867  1.00  0.72           H  
ATOM    568 1HB  SER A  37      17.651  -6.325  -9.729  1.00  0.72           H  
ATOM    569 2HB  SER A  37      18.551  -5.350  -8.594  1.00  0.72           H  
ATOM    570  HG  SER A  37      19.900  -6.622  -9.836  1.00  0.72           H  
ATOM    571  N   CYS A  38      15.277  -6.165  -8.001  1.00  0.74           N  
ATOM    572  CA  CYS A  38      14.133  -5.320  -7.787  1.00  0.74           C  
ATOM    573  C   CYS A  38      13.533  -5.646  -6.430  1.00  0.74           C  
ATOM    574  O   CYS A  38      13.157  -4.744  -5.675  1.00  0.74           O  
ATOM    575  CB  CYS A  38      13.110  -5.605  -8.860  1.00  0.74           C  
ATOM    576  SG  CYS A  38      13.695  -5.188 -10.555  1.00  0.74           S  
ATOM    577  H   CYS A  38      15.233  -6.860  -8.735  1.00  0.74           H  
ATOM    578  HA  CYS A  38      14.441  -4.275  -7.818  1.00  0.74           H  
ATOM    579 1HB  CYS A  38      12.798  -6.630  -8.832  1.00  0.74           H  
ATOM    580 2HB  CYS A  38      12.243  -5.018  -8.647  1.00  0.74           H  
ATOM    581  N   LYS A  39      13.476  -6.948  -6.106  1.00  0.78           N  
ATOM    582  CA  LYS A  39      12.938  -7.392  -4.823  1.00  0.78           C  
ATOM    583  C   LYS A  39      13.806  -6.873  -3.690  1.00  0.78           C  
ATOM    584  O   LYS A  39      13.301  -6.450  -2.649  1.00  0.78           O  
ATOM    585  CB  LYS A  39      12.897  -8.919  -4.729  1.00  0.78           C  
ATOM    586  CG  LYS A  39      11.895  -9.592  -5.626  1.00  0.78           C  
ATOM    587  CD  LYS A  39      11.936 -11.097  -5.438  1.00  0.78           C  
ATOM    588  CE  LYS A  39      11.045 -11.773  -6.423  1.00  0.78           C  
ATOM    589  NZ  LYS A  39      11.010 -13.242  -6.251  1.00  0.78           N  
ATOM    590  H   LYS A  39      13.780  -7.641  -6.797  1.00  0.78           H  
ATOM    591  HA  LYS A  39      11.933  -6.989  -4.701  1.00  0.78           H  
ATOM    592 1HB  LYS A  39      13.880  -9.318  -4.978  1.00  0.78           H  
ATOM    593 2HB  LYS A  39      12.682  -9.211  -3.703  1.00  0.78           H  
ATOM    594 1HG  LYS A  39      10.894  -9.226  -5.403  1.00  0.78           H  
ATOM    595 2HG  LYS A  39      12.126  -9.358  -6.665  1.00  0.78           H  
ATOM    596 1HD  LYS A  39      12.957 -11.452  -5.584  1.00  0.78           H  
ATOM    597 2HD  LYS A  39      11.617 -11.354  -4.430  1.00  0.78           H  
ATOM    598 1HE  LYS A  39      10.035 -11.376  -6.333  1.00  0.78           H  
ATOM    599 2HE  LYS A  39      11.429 -11.549  -7.416  1.00  0.78           H  
ATOM    600 1HZ  LYS A  39      10.403 -13.636  -6.960  1.00  0.78           H  
ATOM    601 2HZ  LYS A  39      11.938 -13.619  -6.353  1.00  0.78           H  
ATOM    602 3HZ  LYS A  39      10.652 -13.465  -5.337  1.00  0.78           H  
ATOM    603  N   ASN A  40      15.123  -6.877  -3.914  1.00  0.82           N  
ATOM    604  CA  ASN A  40      16.067  -6.398  -2.919  1.00  0.82           C  
ATOM    605  C   ASN A  40      15.899  -4.900  -2.676  1.00  0.82           C  
ATOM    606  O   ASN A  40      16.059  -4.429  -1.547  1.00  0.82           O  
ATOM    607  CB  ASN A  40      17.488  -6.711  -3.349  1.00  0.82           C  
ATOM    608  CG  ASN A  40      17.814  -8.180  -3.246  1.00  0.82           C  
ATOM    609  OD1 ASN A  40      17.174  -8.933  -2.500  1.00  0.82           O  
ATOM    610  ND2 ASN A  40      18.808  -8.605  -3.986  1.00  0.82           N  
ATOM    611  H   ASN A  40      15.476  -7.265  -4.789  1.00  0.82           H  
ATOM    612  HA  ASN A  40      15.865  -6.907  -1.977  1.00  0.82           H  
ATOM    613 1HB  ASN A  40      17.633  -6.396  -4.377  1.00  0.82           H  
ATOM    614 2HB  ASN A  40      18.186  -6.148  -2.734  1.00  0.82           H  
ATOM    615 1HD2 ASN A  40      19.070  -9.568  -3.964  1.00  0.82           H  
ATOM    616 2HD2 ASN A  40      19.300  -7.965  -4.574  1.00  0.82           H  
ATOM    617  N   ILE A  41      15.542  -4.151  -3.723  1.00  0.86           N  
ATOM    618  CA  ILE A  41      15.362  -2.719  -3.570  1.00  0.86           C  
ATOM    619  C   ILE A  41      14.018  -2.372  -2.955  1.00  0.86           C  
ATOM    620  O   ILE A  41      13.934  -1.456  -2.146  1.00  0.86           O  
ATOM    621  CB  ILE A  41      15.410  -1.911  -4.851  1.00  0.86           C  
ATOM    622  CG1 ILE A  41      16.677  -1.966  -5.579  1.00  0.86           C  
ATOM    623  CG2 ILE A  41      15.275  -0.525  -4.393  1.00  0.86           C  
ATOM    624  CD1 ILE A  41      16.490  -1.337  -6.941  1.00  0.86           C  
ATOM    625  H   ILE A  41      15.452  -4.583  -4.644  1.00  0.86           H  
ATOM    626  HA  ILE A  41      16.132  -2.351  -2.898  1.00  0.86           H  
ATOM    627  HB  ILE A  41      14.599  -2.189  -5.532  1.00  0.86           H  
ATOM    628 1HG1 ILE A  41      17.448  -1.432  -5.036  1.00  0.86           H  
ATOM    629 2HG1 ILE A  41      16.986  -2.993  -5.699  1.00  0.86           H  
ATOM    630 1HG2 ILE A  41      15.326   0.090  -5.230  1.00  0.86           H  
ATOM    631 2HG2 ILE A  41      14.335  -0.395  -3.871  1.00  0.86           H  
ATOM    632 3HG2 ILE A  41      16.092  -0.280  -3.731  1.00  0.86           H  
ATOM    633 1HD1 ILE A  41      17.385  -1.364  -7.528  1.00  0.86           H  
ATOM    634 2HD1 ILE A  41      15.709  -1.886  -7.453  1.00  0.86           H  
ATOM    635 3HD1 ILE A  41      16.182  -0.309  -6.823  1.00  0.86           H  
ATOM    636  N   ARG A  42      12.950  -3.045  -3.397  1.00  0.89           N  
ATOM    637  CA  ARG A  42      11.579  -2.769  -2.950  1.00  0.89           C  
ATOM    638  C   ARG A  42      11.426  -2.132  -1.541  1.00  0.89           C  
ATOM    639  O   ARG A  42      10.799  -1.073  -1.455  1.00  0.89           O  
ATOM    640  CB  ARG A  42      10.695  -4.008  -3.077  1.00  0.89           C  
ATOM    641  CG  ARG A  42       9.216  -3.768  -2.764  1.00  0.89           C  
ATOM    642  CD  ARG A  42       8.394  -5.024  -2.818  1.00  0.89           C  
ATOM    643  NE  ARG A  42       8.358  -5.655  -4.148  1.00  0.89           N  
ATOM    644  CZ  ARG A  42       7.521  -5.315  -5.159  1.00  0.89           C  
ATOM    645  NH1 ARG A  42       6.653  -4.340  -5.011  1.00  0.89           N  
ATOM    646  NH2 ARG A  42       7.571  -5.975  -6.307  1.00  0.89           N  
ATOM    647  H   ARG A  42      13.091  -3.784  -4.086  1.00  0.89           H  
ATOM    648  HA  ARG A  42      11.165  -2.055  -3.659  1.00  0.89           H  
ATOM    649 1HB  ARG A  42      10.744  -4.349  -4.112  1.00  0.89           H  
ATOM    650 2HB  ARG A  42      11.052  -4.829  -2.482  1.00  0.89           H  
ATOM    651 1HG  ARG A  42       9.122  -3.340  -1.765  1.00  0.89           H  
ATOM    652 2HG  ARG A  42       8.811  -3.073  -3.496  1.00  0.89           H  
ATOM    653 1HD  ARG A  42       8.806  -5.745  -2.115  1.00  0.89           H  
ATOM    654 2HD  ARG A  42       7.368  -4.788  -2.530  1.00  0.89           H  
ATOM    655  HE  ARG A  42       9.004  -6.413  -4.318  1.00  0.89           H  
ATOM    656 1HH1 ARG A  42       6.604  -3.833  -4.138  1.00  0.89           H  
ATOM    657 2HH1 ARG A  42       6.035  -4.101  -5.774  1.00  0.89           H  
ATOM    658 1HH2 ARG A  42       8.224  -6.733  -6.439  1.00  0.89           H  
ATOM    659 2HH2 ARG A  42       6.941  -5.732  -7.064  1.00  0.89           H  
ATOM    660  N   PRO A  43      11.888  -2.720  -0.406  1.00  0.91           N  
ATOM    661  CA  PRO A  43      11.727  -2.114   0.910  1.00  0.91           C  
ATOM    662  C   PRO A  43      12.428  -0.758   1.054  1.00  0.91           C  
ATOM    663  O   PRO A  43      12.011   0.062   1.871  1.00  0.91           O  
ATOM    664  CB  PRO A  43      12.341  -3.162   1.842  1.00  0.91           C  
ATOM    665  CG  PRO A  43      13.257  -3.997   0.954  1.00  0.91           C  
ATOM    666  CD  PRO A  43      12.557  -4.047  -0.373  1.00  0.91           C  
ATOM    667  HA  PRO A  43      10.650  -2.005   1.115  1.00  0.91           H  
ATOM    668 1HB  PRO A  43      12.888  -2.659   2.652  1.00  0.91           H  
ATOM    669 2HB  PRO A  43      11.547  -3.757   2.313  1.00  0.91           H  
ATOM    670 1HG  PRO A  43      14.254  -3.531   0.873  1.00  0.91           H  
ATOM    671 2HG  PRO A  43      13.410  -4.995   1.386  1.00  0.91           H  
ATOM    672 1HD  PRO A  43      13.295  -4.199  -1.140  1.00  0.91           H  
ATOM    673 2HD  PRO A  43      11.816  -4.852  -0.358  1.00  0.91           H  
ATOM    674  N   LYS A  44      13.473  -0.509   0.253  1.00  0.92           N  
ATOM    675  CA  LYS A  44      14.201   0.761   0.259  1.00  0.92           C  
ATOM    676  C   LYS A  44      13.338   1.766  -0.445  1.00  0.92           C  
ATOM    677  O   LYS A  44      13.230   2.924  -0.051  1.00  0.92           O  
ATOM    678  CB  LYS A  44      15.562   0.667  -0.435  1.00  0.92           C  
ATOM    679  CG  LYS A  44      16.382   1.977  -0.403  1.00  0.92           C  
ATOM    680  CD  LYS A  44      16.685   2.409   1.029  1.00  0.92           C  
ATOM    681  CE  LYS A  44      17.595   1.412   1.746  1.00  0.92           C  
ATOM    682  NZ  LYS A  44      17.966   1.893   3.123  1.00  0.92           N  
ATOM    683  H   LYS A  44      13.766  -1.205  -0.415  1.00  0.92           H  
ATOM    684  HA  LYS A  44      14.348   1.087   1.289  1.00  0.92           H  
ATOM    685 1HB  LYS A  44      16.150  -0.127   0.024  1.00  0.92           H  
ATOM    686 2HB  LYS A  44      15.419   0.406  -1.476  1.00  0.92           H  
ATOM    687 1HG  LYS A  44      17.319   1.860  -0.944  1.00  0.92           H  
ATOM    688 2HG  LYS A  44      15.807   2.764  -0.893  1.00  0.92           H  
ATOM    689 1HD  LYS A  44      17.168   3.388   1.020  1.00  0.92           H  
ATOM    690 2HD  LYS A  44      15.751   2.495   1.592  1.00  0.92           H  
ATOM    691 1HE  LYS A  44      17.076   0.460   1.834  1.00  0.92           H  
ATOM    692 2HE  LYS A  44      18.503   1.267   1.166  1.00  0.92           H  
ATOM    693 1HZ  LYS A  44      18.553   1.218   3.581  1.00  0.92           H  
ATOM    694 2HZ  LYS A  44      18.450   2.769   3.058  1.00  0.92           H  
ATOM    695 3HZ  LYS A  44      17.100   2.029   3.677  1.00  0.92           H  
ATOM    696  N   PHE A  45      12.702   1.312  -1.514  1.00  0.91           N  
ATOM    697  CA  PHE A  45      11.830   2.205  -2.245  1.00  0.91           C  
ATOM    698  C   PHE A  45      10.716   2.658  -1.310  1.00  0.91           C  
ATOM    699  O   PHE A  45      10.363   3.846  -1.262  1.00  0.91           O  
ATOM    700  CB  PHE A  45      11.210   1.498  -3.444  1.00  0.91           C  
ATOM    701  CG  PHE A  45      12.070   1.318  -4.639  1.00  0.91           C  
ATOM    702  CD1 PHE A  45      13.101   2.176  -4.905  1.00  0.91           C  
ATOM    703  CD2 PHE A  45      11.798   0.306  -5.545  1.00  0.91           C  
ATOM    704  CE1 PHE A  45      13.828   2.044  -6.048  1.00  0.91           C  
ATOM    705  CE2 PHE A  45      12.543   0.165  -6.688  1.00  0.91           C  
ATOM    706  CZ  PHE A  45      13.551   1.037  -6.949  1.00  0.91           C  
ATOM    707  H   PHE A  45      12.840   0.341  -1.795  1.00  0.91           H  
ATOM    708  HA  PHE A  45      12.397   3.073  -2.578  1.00  0.91           H  
ATOM    709 1HB  PHE A  45      10.890   0.530  -3.149  1.00  0.91           H  
ATOM    710 2HB  PHE A  45      10.331   2.002  -3.731  1.00  0.91           H  
ATOM    711  HD1 PHE A  45      13.323   2.982  -4.207  1.00  0.91           H  
ATOM    712  HD2 PHE A  45      10.977  -0.377  -5.345  1.00  0.91           H  
ATOM    713  HE1 PHE A  45      14.620   2.738  -6.238  1.00  0.91           H  
ATOM    714  HE2 PHE A  45      12.325  -0.628  -7.385  1.00  0.91           H  
ATOM    715  HZ  PHE A  45      14.137   0.932  -7.858  1.00  0.91           H  
ATOM    716  N   ASP A  46      10.207   1.715  -0.506  1.00  0.89           N  
ATOM    717  CA  ASP A  46       9.130   2.032   0.413  1.00  0.89           C  
ATOM    718  C   ASP A  46       9.645   2.936   1.544  1.00  0.89           C  
ATOM    719  O   ASP A  46       8.943   3.866   1.954  1.00  0.89           O  
ATOM    720  CB  ASP A  46       8.485   0.757   0.958  1.00  0.89           C  
ATOM    721  CG  ASP A  46       7.100   1.032   1.546  1.00  0.89           C  
ATOM    722  OD1 ASP A  46       6.252   1.478   0.794  1.00  0.89           O  
ATOM    723  OD2 ASP A  46       6.877   0.824   2.723  1.00  0.89           O  
ATOM    724  H   ASP A  46      10.542   0.753  -0.595  1.00  0.89           H  
ATOM    725  HA  ASP A  46       8.364   2.579  -0.133  1.00  0.89           H  
ATOM    726 1HB  ASP A  46       8.412   0.021   0.164  1.00  0.89           H  
ATOM    727 2HB  ASP A  46       9.130   0.333   1.734  1.00  0.89           H  
ATOM    728  N   GLU A  47      10.875   2.692   2.030  1.00  0.87           N  
ATOM    729  CA  GLU A  47      11.466   3.553   3.053  1.00  0.87           C  
ATOM    730  C   GLU A  47      11.535   4.985   2.542  1.00  0.87           C  
ATOM    731  O   GLU A  47      11.204   5.929   3.266  1.00  0.87           O  
ATOM    732  CB  GLU A  47      12.881   3.090   3.424  1.00  0.87           C  
ATOM    733  CG  GLU A  47      13.577   3.958   4.473  1.00  0.87           C  
ATOM    734  CD  GLU A  47      15.028   3.522   4.804  1.00  0.87           C  
ATOM    735  OE1 GLU A  47      15.454   2.463   4.390  1.00  0.87           O  
ATOM    736  OE2 GLU A  47      15.720   4.299   5.444  1.00  0.87           O  
ATOM    737  H   GLU A  47      11.399   1.883   1.704  1.00  0.87           H  
ATOM    738  HA  GLU A  47      10.834   3.527   3.940  1.00  0.87           H  
ATOM    739 1HB  GLU A  47      12.848   2.063   3.787  1.00  0.87           H  
ATOM    740 2HB  GLU A  47      13.502   3.098   2.534  1.00  0.87           H  
ATOM    741 1HG  GLU A  47      13.598   4.980   4.100  1.00  0.87           H  
ATOM    742 2HG  GLU A  47      12.984   3.947   5.385  1.00  0.87           H  
ATOM    743  N   LEU A  48      11.954   5.148   1.284  1.00  0.86           N  
ATOM    744  CA  LEU A  48      12.059   6.471   0.702  1.00  0.86           C  
ATOM    745  C   LEU A  48      10.686   7.128   0.629  1.00  0.86           C  
ATOM    746  O   LEU A  48      10.560   8.315   0.926  1.00  0.86           O  
ATOM    747  CB  LEU A  48      12.733   6.390  -0.681  1.00  0.86           C  
ATOM    748  CG  LEU A  48      14.252   6.007  -0.620  1.00  0.86           C  
ATOM    749  CD1 LEU A  48      14.822   5.780  -2.046  1.00  0.86           C  
ATOM    750  CD2 LEU A  48      15.008   7.108   0.116  1.00  0.86           C  
ATOM    751  H   LEU A  48      12.231   4.331   0.737  1.00  0.86           H  
ATOM    752  HA  LEU A  48      12.692   7.077   1.347  1.00  0.86           H  
ATOM    753 1HB  LEU A  48      12.222   5.632  -1.273  1.00  0.86           H  
ATOM    754 2HB  LEU A  48      12.636   7.350  -1.183  1.00  0.86           H  
ATOM    755  HG  LEU A  48      14.361   5.080  -0.064  1.00  0.86           H  
ATOM    756 1HD1 LEU A  48      15.875   5.499  -1.977  1.00  0.86           H  
ATOM    757 2HD1 LEU A  48      14.266   4.977  -2.533  1.00  0.86           H  
ATOM    758 3HD1 LEU A  48      14.729   6.695  -2.629  1.00  0.86           H  
ATOM    759 1HD2 LEU A  48      16.049   6.829   0.192  1.00  0.86           H  
ATOM    760 2HD2 LEU A  48      14.917   8.047  -0.429  1.00  0.86           H  
ATOM    761 3HD2 LEU A  48      14.594   7.225   1.119  1.00  0.86           H  
ATOM    762  N   ALA A  49       9.643   6.360   0.297  1.00  0.86           N  
ATOM    763  CA  ALA A  49       8.285   6.905   0.273  1.00  0.86           C  
ATOM    764  C   ALA A  49       7.858   7.403   1.655  1.00  0.86           C  
ATOM    765  O   ALA A  49       7.173   8.419   1.778  1.00  0.86           O  
ATOM    766  CB  ALA A  49       7.309   5.859  -0.247  1.00  0.86           C  
ATOM    767  H   ALA A  49       9.800   5.385   0.030  1.00  0.86           H  
ATOM    768  HA  ALA A  49       8.282   7.772  -0.378  1.00  0.86           H  
ATOM    769 1HB  ALA A  49       6.308   6.281  -0.292  1.00  0.86           H  
ATOM    770 2HB  ALA A  49       7.616   5.543  -1.240  1.00  0.86           H  
ATOM    771 3HB  ALA A  49       7.305   4.998   0.416  1.00  0.86           H  
ATOM    772  N   LYS A  50       8.273   6.696   2.707  1.00  0.86           N  
ATOM    773  CA  LYS A  50       7.929   7.107   4.065  1.00  0.86           C  
ATOM    774  C   LYS A  50       8.706   8.349   4.500  1.00  0.86           C  
ATOM    775  O   LYS A  50       8.174   9.217   5.206  1.00  0.86           O  
ATOM    776  CB  LYS A  50       8.193   5.979   5.064  1.00  0.86           C  
ATOM    777  CG  LYS A  50       7.243   4.796   4.975  1.00  0.86           C  
ATOM    778  CD  LYS A  50       7.545   3.771   6.074  1.00  0.86           C  
ATOM    779  CE  LYS A  50       6.526   2.650   6.070  1.00  0.86           C  
ATOM    780  NZ  LYS A  50       6.570   1.926   4.808  1.00  0.86           N  
ATOM    781  H   LYS A  50       8.809   5.840   2.551  1.00  0.86           H  
ATOM    782  HA  LYS A  50       6.868   7.351   4.087  1.00  0.86           H  
ATOM    783 1HB  LYS A  50       9.204   5.598   4.908  1.00  0.86           H  
ATOM    784 2HB  LYS A  50       8.149   6.374   6.075  1.00  0.86           H  
ATOM    785 1HG  LYS A  50       6.215   5.138   5.070  1.00  0.86           H  
ATOM    786 2HG  LYS A  50       7.361   4.313   4.000  1.00  0.86           H  
ATOM    787 1HD  LYS A  50       8.537   3.347   5.906  1.00  0.86           H  
ATOM    788 2HD  LYS A  50       7.534   4.259   7.047  1.00  0.86           H  
ATOM    789 1HE  LYS A  50       6.740   1.960   6.883  1.00  0.86           H  
ATOM    790 2HE  LYS A  50       5.528   3.064   6.207  1.00  0.86           H  
ATOM    791 1HZ  LYS A  50       5.903   1.176   4.767  1.00  0.86           H  
ATOM    792 2HZ  LYS A  50       6.370   2.575   4.056  1.00  0.86           H  
ATOM    793 3HZ  LYS A  50       7.492   1.533   4.657  1.00  0.86           H  
ATOM    794  N   LYS A  51       9.981   8.428   4.117  1.00  0.86           N  
ATOM    795  CA  LYS A  51      10.805   9.571   4.495  1.00  0.86           C  
ATOM    796  C   LYS A  51      10.465  10.846   3.723  1.00  0.86           C  
ATOM    797  O   LYS A  51      10.407  11.935   4.300  1.00  0.86           O  
ATOM    798  CB  LYS A  51      12.284   9.219   4.356  1.00  0.86           C  
ATOM    799  CG  LYS A  51      12.739   8.233   5.432  1.00  0.86           C  
ATOM    800  CD  LYS A  51      14.211   7.873   5.346  1.00  0.86           C  
ATOM    801  CE  LYS A  51      14.588   6.970   6.526  1.00  0.86           C  
ATOM    802  NZ  LYS A  51      16.010   6.536   6.495  1.00  0.86           N  
ATOM    803  H   LYS A  51      10.386   7.666   3.570  1.00  0.86           H  
ATOM    804  HA  LYS A  51      10.622   9.777   5.548  1.00  0.86           H  
ATOM    805 1HB  LYS A  51      12.456   8.760   3.377  1.00  0.86           H  
ATOM    806 2HB  LYS A  51      12.890  10.121   4.414  1.00  0.86           H  
ATOM    807 1HG  LYS A  51      12.536   8.654   6.415  1.00  0.86           H  
ATOM    808 2HG  LYS A  51      12.158   7.313   5.327  1.00  0.86           H  
ATOM    809 1HD  LYS A  51      14.405   7.338   4.412  1.00  0.86           H  
ATOM    810 2HD  LYS A  51      14.820   8.774   5.369  1.00  0.86           H  
ATOM    811 1HE  LYS A  51      14.410   7.514   7.450  1.00  0.86           H  
ATOM    812 2HE  LYS A  51      13.952   6.089   6.511  1.00  0.86           H  
ATOM    813 1HZ  LYS A  51      16.189   5.941   7.287  1.00  0.86           H  
ATOM    814 2HZ  LYS A  51      16.197   5.993   5.642  1.00  0.86           H  
ATOM    815 3HZ  LYS A  51      16.617   7.333   6.525  1.00  0.86           H  
ATOM    816  N   HIS A  52      10.199  10.710   2.431  1.00  0.87           N  
ATOM    817  CA  HIS A  52       9.854  11.842   1.591  1.00  0.87           C  
ATOM    818  C   HIS A  52       8.348  11.829   1.349  1.00  0.87           C  
ATOM    819  O   HIS A  52       7.890  11.585   0.237  1.00  0.87           O  
ATOM    820  CB  HIS A  52      10.598  11.772   0.259  1.00  0.87           C  
ATOM    821  CG  HIS A  52      12.087  11.798   0.370  1.00  0.87           C  
ATOM    822  ND1 HIS A  52      12.785  12.921   0.746  1.00  0.87           N  
ATOM    823  CD2 HIS A  52      13.012  10.835   0.146  1.00  0.87           C  
ATOM    824  CE1 HIS A  52      14.074  12.652   0.749  1.00  0.87           C  
ATOM    825  NE2 HIS A  52      14.240  11.393   0.392  1.00  0.87           N  
ATOM    826  H   HIS A  52      10.251   9.788   2.002  1.00  0.87           H  
ATOM    827  HA  HIS A  52      10.113  12.776   2.086  1.00  0.87           H  
ATOM    828 1HB  HIS A  52      10.305  10.864  -0.274  1.00  0.87           H  
ATOM    829 2HB  HIS A  52      10.309  12.621  -0.344  1.00  0.87           H  
ATOM    830  HD2 HIS A  52      12.815   9.807  -0.170  1.00  0.87           H  
ATOM    831  HE1 HIS A  52      14.863  13.353   1.009  1.00  0.87           H  
ATOM    832  HE2 HIS A  52      15.128  10.917   0.312  1.00  0.87           H  
ATOM    833  N   LYS A  53       7.574  12.120   2.387  1.00  0.86           N  
ATOM    834  CA  LYS A  53       6.114  12.017   2.317  1.00  0.86           C  
ATOM    835  C   LYS A  53       5.474  12.907   1.253  1.00  0.86           C  
ATOM    836  O   LYS A  53       4.390  12.609   0.753  1.00  0.86           O  
ATOM    837  CB  LYS A  53       5.500  12.338   3.679  1.00  0.86           C  
ATOM    838  CG  LYS A  53       5.736  11.263   4.712  1.00  0.86           C  
ATOM    839  CD  LYS A  53       5.049  11.574   6.024  1.00  0.86           C  
ATOM    840  CE  LYS A  53       5.138  10.397   6.990  1.00  0.86           C  
ATOM    841  NZ  LYS A  53       6.545  10.057   7.328  1.00  0.86           N  
ATOM    842  H   LYS A  53       8.020  12.346   3.269  1.00  0.86           H  
ATOM    843  HA  LYS A  53       5.869  10.982   2.069  1.00  0.86           H  
ATOM    844 1HB  LYS A  53       5.922  13.267   4.061  1.00  0.86           H  
ATOM    845 2HB  LYS A  53       4.426  12.480   3.573  1.00  0.86           H  
ATOM    846 1HG  LYS A  53       5.405  10.294   4.333  1.00  0.86           H  
ATOM    847 2HG  LYS A  53       6.805  11.210   4.894  1.00  0.86           H  
ATOM    848 1HD  LYS A  53       5.524  12.442   6.481  1.00  0.86           H  
ATOM    849 2HD  LYS A  53       4.001  11.806   5.842  1.00  0.86           H  
ATOM    850 1HE  LYS A  53       4.611  10.657   7.905  1.00  0.86           H  
ATOM    851 2HE  LYS A  53       4.663   9.524   6.542  1.00  0.86           H  
ATOM    852 1HZ  LYS A  53       6.560   9.285   7.971  1.00  0.86           H  
ATOM    853 2HZ  LYS A  53       7.065   9.787   6.468  1.00  0.86           H  
ATOM    854 3HZ  LYS A  53       6.997  10.852   7.749  1.00  0.86           H  
ATOM    855  N   GLY A  54       6.124  14.020   0.926  1.00  0.84           N  
ATOM    856  CA  GLY A  54       5.582  14.937  -0.067  1.00  0.84           C  
ATOM    857  C   GLY A  54       6.028  14.618  -1.501  1.00  0.84           C  
ATOM    858  O   GLY A  54       5.658  15.333  -2.432  1.00  0.84           O  
ATOM    859  H   GLY A  54       7.010  14.219   1.365  1.00  0.84           H  
ATOM    860 1HA  GLY A  54       4.494  14.912  -0.018  1.00  0.84           H  
ATOM    861 2HA  GLY A  54       5.878  15.952   0.190  1.00  0.84           H  
ATOM    862  N   LEU A  55       6.827  13.567  -1.679  1.00  0.81           N  
ATOM    863  CA  LEU A  55       7.366  13.177  -2.983  1.00  0.81           C  
ATOM    864  C   LEU A  55       6.456  12.145  -3.612  1.00  0.81           C  
ATOM    865  O   LEU A  55       6.122  11.144  -2.976  1.00  0.81           O  
ATOM    866  CB  LEU A  55       8.780  12.609  -2.801  1.00  0.81           C  
ATOM    867  CG  LEU A  55       9.525  12.096  -4.015  1.00  0.81           C  
ATOM    868  CD1 LEU A  55       9.767  13.209  -4.915  1.00  0.81           C  
ATOM    869  CD2 LEU A  55      10.871  11.489  -3.567  1.00  0.81           C  
ATOM    870  H   LEU A  55       7.079  12.987  -0.880  1.00  0.81           H  
ATOM    871  HA  LEU A  55       7.407  14.053  -3.632  1.00  0.81           H  
ATOM    872 1HB  LEU A  55       9.394  13.384  -2.349  1.00  0.81           H  
ATOM    873 2HB  LEU A  55       8.712  11.777  -2.108  1.00  0.81           H  
ATOM    874  HG  LEU A  55       8.917  11.351  -4.533  1.00  0.81           H  
ATOM    875 1HD1 LEU A  55      10.279  12.868  -5.800  1.00  0.81           H  
ATOM    876 2HD1 LEU A  55       8.822  13.625  -5.181  1.00  0.81           H  
ATOM    877 3HD1 LEU A  55      10.366  13.956  -4.410  1.00  0.81           H  
ATOM    878 1HD2 LEU A  55      11.416  11.131  -4.429  1.00  0.81           H  
ATOM    879 2HD2 LEU A  55      11.462  12.254  -3.058  1.00  0.81           H  
ATOM    880 3HD2 LEU A  55      10.695  10.667  -2.885  1.00  0.81           H  
ATOM    881  N   THR A  56       6.005  12.376  -4.841  1.00  0.78           N  
ATOM    882  CA  THR A  56       5.112  11.382  -5.411  1.00  0.78           C  
ATOM    883  C   THR A  56       5.926  10.244  -5.962  1.00  0.78           C  
ATOM    884  O   THR A  56       6.859  10.468  -6.733  1.00  0.78           O  
ATOM    885  CB  THR A  56       4.215  11.946  -6.519  1.00  0.78           C  
ATOM    886  OG1 THR A  56       3.388  12.989  -5.988  1.00  0.78           O  
ATOM    887  CG2 THR A  56       3.343  10.856  -7.068  1.00  0.78           C  
ATOM    888  H   THR A  56       6.310  13.187  -5.389  1.00  0.78           H  
ATOM    889  HA  THR A  56       4.470  10.990  -4.622  1.00  0.78           H  
ATOM    890  HB  THR A  56       4.834  12.355  -7.321  1.00  0.78           H  
ATOM    891  HG1 THR A  56       3.928  13.767  -5.807  1.00  0.78           H  
ATOM    892 1HG2 THR A  56       2.709  11.265  -7.851  1.00  0.78           H  
ATOM    893 2HG2 THR A  56       3.969  10.070  -7.476  1.00  0.78           H  
ATOM    894 3HG2 THR A  56       2.722  10.447  -6.275  1.00  0.78           H  
ATOM    895  N   ILE A  57       5.601   9.038  -5.540  1.00  0.75           N  
ATOM    896  CA  ILE A  57       6.341   7.898  -6.009  1.00  0.75           C  
ATOM    897  C   ILE A  57       5.420   6.844  -6.581  1.00  0.75           C  
ATOM    898  O   ILE A  57       4.412   6.472  -5.960  1.00  0.75           O  
ATOM    899  CB  ILE A  57       7.209   7.306  -4.905  1.00  0.75           C  
ATOM    900  CG1 ILE A  57       8.182   8.355  -4.364  1.00  0.75           C  
ATOM    901  CG2 ILE A  57       7.975   6.220  -5.412  1.00  0.75           C  
ATOM    902  CD1 ILE A  57       8.978   7.846  -3.241  1.00  0.75           C  
ATOM    903  H   ILE A  57       4.838   8.921  -4.886  1.00  0.75           H  
ATOM    904  HA  ILE A  57       7.006   8.219  -6.806  1.00  0.75           H  
ATOM    905  HB  ILE A  57       6.577   6.964  -4.085  1.00  0.75           H  
ATOM    906 1HG1 ILE A  57       8.833   8.695  -5.145  1.00  0.75           H  
ATOM    907 2HG1 ILE A  57       7.620   9.203  -3.991  1.00  0.75           H  
ATOM    908 1HG2 ILE A  57       8.544   5.877  -4.583  1.00  0.75           H  
ATOM    909 2HG2 ILE A  57       7.351   5.437  -5.784  1.00  0.75           H  
ATOM    910 3HG2 ILE A  57       8.630   6.564  -6.216  1.00  0.75           H  
ATOM    911 1HD1 ILE A  57       9.633   8.620  -2.857  1.00  0.75           H  
ATOM    912 2HD1 ILE A  57       8.297   7.540  -2.492  1.00  0.75           H  
ATOM    913 3HD1 ILE A  57       9.575   6.996  -3.563  1.00  0.75           H  
ATOM    914  N   PHE A  58       5.778   6.386  -7.767  1.00  0.72           N  
ATOM    915  CA  PHE A  58       5.034   5.362  -8.462  1.00  0.72           C  
ATOM    916  C   PHE A  58       5.900   4.152  -8.756  1.00  0.72           C  
ATOM    917  O   PHE A  58       7.114   4.288  -8.937  1.00  0.72           O  
ATOM    918  CB  PHE A  58       4.540   5.851  -9.815  1.00  0.72           C  
ATOM    919  CG  PHE A  58       3.556   6.992  -9.843  1.00  0.72           C  
ATOM    920  CD1 PHE A  58       3.984   8.289  -9.951  1.00  0.72           C  
ATOM    921  CD2 PHE A  58       2.195   6.754  -9.795  1.00  0.72           C  
ATOM    922  CE1 PHE A  58       3.080   9.329 -10.030  1.00  0.72           C  
ATOM    923  CE2 PHE A  58       1.287   7.784  -9.863  1.00  0.72           C  
ATOM    924  CZ  PHE A  58       1.732   9.077  -9.987  1.00  0.72           C  
ATOM    925  H   PHE A  58       6.621   6.773  -8.197  1.00  0.72           H  
ATOM    926  HA  PHE A  58       4.199   5.064  -7.840  1.00  0.72           H  
ATOM    927 1HB  PHE A  58       5.388   6.129 -10.391  1.00  0.72           H  
ATOM    928 2HB  PHE A  58       4.083   5.011 -10.329  1.00  0.72           H  
ATOM    929  HD1 PHE A  58       5.048   8.489  -9.987  1.00  0.72           H  
ATOM    930  HD2 PHE A  58       1.843   5.731  -9.701  1.00  0.72           H  
ATOM    931  HE1 PHE A  58       3.437  10.356 -10.127  1.00  0.72           H  
ATOM    932  HE2 PHE A  58       0.218   7.573  -9.825  1.00  0.72           H  
ATOM    933  HZ  PHE A  58       1.021   9.899 -10.048  1.00  0.72           H  
ATOM    934  N   VAL A  59       5.270   2.987  -8.850  1.00  0.71           N  
ATOM    935  CA  VAL A  59       5.976   1.791  -9.283  1.00  0.71           C  
ATOM    936  C   VAL A  59       5.300   1.222 -10.513  1.00  0.71           C  
ATOM    937  O   VAL A  59       4.077   1.085 -10.564  1.00  0.71           O  
ATOM    938  CB  VAL A  59       6.023   0.706  -8.180  1.00  0.71           C  
ATOM    939  CG1 VAL A  59       4.627   0.271  -7.785  1.00  0.71           C  
ATOM    940  CG2 VAL A  59       6.862  -0.493  -8.670  1.00  0.71           C  
ATOM    941  H   VAL A  59       4.276   2.957  -8.641  1.00  0.71           H  
ATOM    942  HA  VAL A  59       6.994   2.060  -9.548  1.00  0.71           H  
ATOM    943  HB  VAL A  59       6.498   1.122  -7.312  1.00  0.71           H  
ATOM    944 1HG1 VAL A  59       4.684  -0.476  -6.994  1.00  0.71           H  
ATOM    945 2HG1 VAL A  59       4.063   1.124  -7.431  1.00  0.71           H  
ATOM    946 3HG1 VAL A  59       4.132  -0.160  -8.653  1.00  0.71           H  
ATOM    947 1HG2 VAL A  59       6.924  -1.239  -7.883  1.00  0.71           H  
ATOM    948 2HG2 VAL A  59       6.402  -0.944  -9.546  1.00  0.71           H  
ATOM    949 3HG2 VAL A  59       7.868  -0.153  -8.927  1.00  0.71           H  
ATOM    950  N   VAL A  60       6.114   0.851 -11.479  1.00  0.70           N  
ATOM    951  CA  VAL A  60       5.657   0.270 -12.717  1.00  0.70           C  
ATOM    952  C   VAL A  60       6.147  -1.164 -12.837  1.00  0.70           C  
ATOM    953  O   VAL A  60       7.351  -1.421 -12.755  1.00  0.70           O  
ATOM    954  CB  VAL A  60       6.241   1.045 -13.912  1.00  0.70           C  
ATOM    955  CG1 VAL A  60       5.761   0.396 -15.170  1.00  0.70           C  
ATOM    956  CG2 VAL A  60       5.889   2.529 -13.829  1.00  0.70           C  
ATOM    957  H   VAL A  60       7.106   1.011 -11.353  1.00  0.70           H  
ATOM    958  HA  VAL A  60       4.568   0.289 -12.747  1.00  0.70           H  
ATOM    959  HB  VAL A  60       7.319   0.948 -13.892  1.00  0.70           H  
ATOM    960 1HG1 VAL A  60       6.205   0.894 -15.979  1.00  0.70           H  
ATOM    961 2HG1 VAL A  60       6.060  -0.647 -15.188  1.00  0.70           H  
ATOM    962 3HG1 VAL A  60       4.670   0.462 -15.236  1.00  0.70           H  
ATOM    963 1HG2 VAL A  60       6.328   3.056 -14.664  1.00  0.70           H  
ATOM    964 2HG2 VAL A  60       4.831   2.642 -13.859  1.00  0.70           H  
ATOM    965 3HG2 VAL A  60       6.281   2.944 -12.899  1.00  0.70           H  
ATOM    966  N   ASN A  61       5.228  -2.102 -13.027  1.00  0.72           N  
ATOM    967  CA  ASN A  61       5.623  -3.498 -13.226  1.00  0.72           C  
ATOM    968  C   ASN A  61       5.840  -3.751 -14.704  1.00  0.72           C  
ATOM    969  O   ASN A  61       4.878  -3.840 -15.454  1.00  0.72           O  
ATOM    970  CB  ASN A  61       4.617  -4.459 -12.649  1.00  0.72           C  
ATOM    971  CG  ASN A  61       5.017  -5.952 -12.829  1.00  0.72           C  
ATOM    972  OD1 ASN A  61       5.746  -6.356 -13.757  1.00  0.72           O  
ATOM    973  ND2 ASN A  61       4.517  -6.785 -11.948  1.00  0.72           N  
ATOM    974  H   ASN A  61       4.247  -1.835 -13.055  1.00  0.72           H  
ATOM    975  HA  ASN A  61       6.576  -3.669 -12.723  1.00  0.72           H  
ATOM    976 1HB  ASN A  61       4.505  -4.258 -11.582  1.00  0.72           H  
ATOM    977 2HB  ASN A  61       3.645  -4.293 -13.116  1.00  0.72           H  
ATOM    978 1HD2 ASN A  61       4.710  -7.766 -12.027  1.00  0.72           H  
ATOM    979 2HD2 ASN A  61       3.931  -6.452 -11.208  1.00  0.72           H  
ATOM    980  N   ALA A  62       7.102  -3.893 -15.098  1.00  0.74           N  
ATOM    981  CA  ALA A  62       7.594  -3.995 -16.476  1.00  0.74           C  
ATOM    982  C   ALA A  62       6.977  -5.128 -17.274  1.00  0.74           C  
ATOM    983  O   ALA A  62       6.962  -5.081 -18.506  1.00  0.74           O  
ATOM    984  CB  ALA A  62       9.094  -4.186 -16.471  1.00  0.74           C  
ATOM    985  H   ALA A  62       7.800  -3.880 -14.369  1.00  0.74           H  
ATOM    986  HA  ALA A  62       7.367  -3.065 -16.974  1.00  0.74           H  
ATOM    987 1HB  ALA A  62       9.467  -4.212 -17.492  1.00  0.74           H  
ATOM    988 2HB  ALA A  62       9.555  -3.376 -15.925  1.00  0.74           H  
ATOM    989 3HB  ALA A  62       9.328  -5.126 -15.973  1.00  0.74           H  
ATOM    990  N   GLY A  63       6.496  -6.157 -16.593  1.00  0.76           N  
ATOM    991  CA  GLY A  63       5.917  -7.305 -17.263  1.00  0.76           C  
ATOM    992  C   GLY A  63       4.448  -7.093 -17.627  1.00  0.76           C  
ATOM    993  O   GLY A  63       3.817  -7.976 -18.212  1.00  0.76           O  
ATOM    994  H   GLY A  63       6.498  -6.144 -15.572  1.00  0.76           H  
ATOM    995 1HA  GLY A  63       6.491  -7.526 -18.162  1.00  0.76           H  
ATOM    996 2HA  GLY A  63       6.012  -8.172 -16.607  1.00  0.76           H  
ATOM    997  N   ALA A  64       3.883  -5.938 -17.271  1.00  0.79           N  
ATOM    998  CA  ALA A  64       2.481  -5.692 -17.560  1.00  0.79           C  
ATOM    999  C   ALA A  64       2.238  -5.600 -19.076  1.00  0.79           C  
ATOM   1000  O   ALA A  64       3.102  -5.149 -19.840  1.00  0.79           O  
ATOM   1001  CB  ALA A  64       2.004  -4.415 -16.897  1.00  0.79           C  
ATOM   1002  H   ALA A  64       4.420  -5.227 -16.773  1.00  0.79           H  
ATOM   1003  HA  ALA A  64       1.927  -6.511 -17.132  1.00  0.79           H  
ATOM   1004 1HB  ALA A  64       0.944  -4.267 -17.096  1.00  0.79           H  
ATOM   1005 2HB  ALA A  64       2.166  -4.472 -15.822  1.00  0.79           H  
ATOM   1006 3HB  ALA A  64       2.541  -3.587 -17.289  1.00  0.79           H  
ATOM   1007  N   PRO A  65       1.078  -6.037 -19.567  1.00  0.83           N  
ATOM   1008  CA  PRO A  65       0.690  -5.866 -20.938  1.00  0.83           C  
ATOM   1009  C   PRO A  65       0.685  -4.396 -21.291  1.00  0.83           C  
ATOM   1010  O   PRO A  65       0.306  -3.553 -20.483  1.00  0.83           O  
ATOM   1011  CB  PRO A  65      -0.729  -6.429 -20.963  1.00  0.83           C  
ATOM   1012  CG  PRO A  65      -0.766  -7.424 -19.823  1.00  0.83           C  
ATOM   1013  CD  PRO A  65       0.126  -6.827 -18.754  1.00  0.83           C  
ATOM   1014  HA  PRO A  65       1.367  -6.433 -21.589  1.00  0.83           H  
ATOM   1015 1HB  PRO A  65      -1.456  -5.612 -20.846  1.00  0.83           H  
ATOM   1016 2HB  PRO A  65      -0.926  -6.891 -21.941  1.00  0.83           H  
ATOM   1017 1HG  PRO A  65      -1.802  -7.568 -19.480  1.00  0.83           H  
ATOM   1018 2HG  PRO A  65      -0.406  -8.405 -20.167  1.00  0.83           H  
ATOM   1019 1HD  PRO A  65      -0.437  -6.184 -18.061  1.00  0.83           H  
ATOM   1020 2HD  PRO A  65       0.616  -7.678 -18.259  1.00  0.83           H  
ATOM   1021  N   ASN A  66       1.079  -4.112 -22.520  1.00  0.85           N  
ATOM   1022  CA  ASN A  66       1.107  -2.771 -23.095  1.00  0.85           C  
ATOM   1023  C   ASN A  66       2.093  -1.759 -22.506  1.00  0.85           C  
ATOM   1024  O   ASN A  66       1.970  -0.580 -22.824  1.00  0.85           O  
ATOM   1025  CB  ASN A  66      -0.282  -2.150 -23.033  1.00  0.85           C  
ATOM   1026  CG  ASN A  66      -1.306  -2.965 -23.787  1.00  0.85           C  
ATOM   1027  OD1 ASN A  66      -1.039  -3.456 -24.891  1.00  0.85           O  
ATOM   1028  ND2 ASN A  66      -2.469  -3.126 -23.206  1.00  0.85           N  
ATOM   1029  H   ASN A  66       1.382  -4.877 -23.106  1.00  0.85           H  
ATOM   1030  HA  ASN A  66       1.376  -2.882 -24.146  1.00  0.85           H  
ATOM   1031 1HB  ASN A  66      -0.614  -2.001 -22.013  1.00  0.85           H  
ATOM   1032 2HB  ASN A  66      -0.237  -1.162 -23.490  1.00  0.85           H  
ATOM   1033 1HD2 ASN A  66      -3.185  -3.660 -23.657  1.00  0.85           H  
ATOM   1034 2HD2 ASN A  66      -2.642  -2.717 -22.311  1.00  0.85           H  
ATOM   1035  N   ILE A  67       3.110  -2.168 -21.732  1.00  0.87           N  
ATOM   1036  CA  ILE A  67       4.051  -1.129 -21.274  1.00  0.87           C  
ATOM   1037  C   ILE A  67       5.467  -1.222 -21.837  1.00  0.87           C  
ATOM   1038  O   ILE A  67       6.245  -0.276 -21.690  1.00  0.87           O  
ATOM   1039  CB  ILE A  67       4.125  -1.095 -19.754  1.00  0.87           C  
ATOM   1040  CG1 ILE A  67       4.606  -2.291 -19.254  1.00  0.87           C  
ATOM   1041  CG2 ILE A  67       2.769  -0.860 -19.197  1.00  0.87           C  
ATOM   1042  CD1 ILE A  67       4.879  -2.205 -17.880  1.00  0.87           C  
ATOM   1043  H   ILE A  67       3.185  -3.139 -21.406  1.00  0.87           H  
ATOM   1044  HA  ILE A  67       3.660  -0.162 -21.576  1.00  0.87           H  
ATOM   1045  HB  ILE A  67       4.800  -0.343 -19.451  1.00  0.87           H  
ATOM   1046 1HG1 ILE A  67       3.864  -3.027 -19.398  1.00  0.87           H  
ATOM   1047 2HG1 ILE A  67       5.513  -2.598 -19.769  1.00  0.87           H  
ATOM   1048 1HG2 ILE A  67       2.815  -0.819 -18.109  1.00  0.87           H  
ATOM   1049 2HG2 ILE A  67       2.410   0.061 -19.580  1.00  0.87           H  
ATOM   1050 3HG2 ILE A  67       2.097  -1.668 -19.498  1.00  0.87           H  
ATOM   1051 1HD1 ILE A  67       5.188  -3.154 -17.609  1.00  0.87           H  
ATOM   1052 2HD1 ILE A  67       5.634  -1.497 -17.688  1.00  0.87           H  
ATOM   1053 3HD1 ILE A  67       3.990  -1.927 -17.328  1.00  0.87           H  
ATOM   1054  N   GLU A  68       5.792  -2.305 -22.532  1.00  0.89           N  
ATOM   1055  CA  GLU A  68       7.141  -2.464 -23.069  1.00  0.89           C  
ATOM   1056  C   GLU A  68       7.545  -1.324 -23.998  1.00  0.89           C  
ATOM   1057  O   GLU A  68       8.675  -0.840 -23.939  1.00  0.89           O  
ATOM   1058  CB  GLU A  68       7.266  -3.786 -23.817  1.00  0.89           C  
ATOM   1059  CG  GLU A  68       8.668  -4.058 -24.368  1.00  0.89           C  
ATOM   1060  CD  GLU A  68       8.791  -5.396 -25.068  1.00  0.89           C  
ATOM   1061  OE1 GLU A  68       7.806  -6.089 -25.167  1.00  0.89           O  
ATOM   1062  OE2 GLU A  68       9.875  -5.727 -25.491  1.00  0.89           O  
ATOM   1063  H   GLU A  68       5.112  -3.040 -22.646  1.00  0.89           H  
ATOM   1064  HA  GLU A  68       7.838  -2.477 -22.229  1.00  0.89           H  
ATOM   1065 1HB  GLU A  68       6.996  -4.607 -23.152  1.00  0.89           H  
ATOM   1066 2HB  GLU A  68       6.568  -3.797 -24.655  1.00  0.89           H  
ATOM   1067 1HG  GLU A  68       8.922  -3.267 -25.075  1.00  0.89           H  
ATOM   1068 2HG  GLU A  68       9.384  -4.015 -23.549  1.00  0.89           H  
ATOM   1069  N   GLU A  69       6.623  -0.880 -24.849  1.00  0.90           N  
ATOM   1070  CA  GLU A  69       6.946   0.188 -25.781  1.00  0.90           C  
ATOM   1071  C   GLU A  69       7.307   1.471 -25.040  1.00  0.90           C  
ATOM   1072  O   GLU A  69       8.223   2.187 -25.434  1.00  0.90           O  
ATOM   1073  CB  GLU A  69       5.774   0.426 -26.730  1.00  0.90           C  
ATOM   1074  CG  GLU A  69       5.542  -0.708 -27.728  1.00  0.90           C  
ATOM   1075  CD  GLU A  69       4.337  -0.488 -28.615  1.00  0.90           C  
ATOM   1076  OE1 GLU A  69       3.614   0.453 -28.387  1.00  0.90           O  
ATOM   1077  OE2 GLU A  69       4.144  -1.265 -29.523  1.00  0.90           O  
ATOM   1078  H   GLU A  69       5.706  -1.300 -24.853  1.00  0.90           H  
ATOM   1079  HA  GLU A  69       7.811  -0.118 -26.369  1.00  0.90           H  
ATOM   1080 1HB  GLU A  69       4.859   0.558 -26.151  1.00  0.90           H  
ATOM   1081 2HB  GLU A  69       5.942   1.345 -27.294  1.00  0.90           H  
ATOM   1082 1HG  GLU A  69       6.428  -0.808 -28.355  1.00  0.90           H  
ATOM   1083 2HG  GLU A  69       5.417  -1.639 -27.174  1.00  0.90           H  
ATOM   1084  N   TYR A  70       6.600   1.747 -23.943  1.00  0.91           N  
ATOM   1085  CA  TYR A  70       6.854   2.943 -23.149  1.00  0.91           C  
ATOM   1086  C   TYR A  70       8.281   2.861 -22.632  1.00  0.91           C  
ATOM   1087  O   TYR A  70       9.053   3.817 -22.719  1.00  0.91           O  
ATOM   1088  CB  TYR A  70       5.890   3.039 -21.986  1.00  0.91           C  
ATOM   1089  CG  TYR A  70       5.947   4.320 -21.175  1.00  0.91           C  
ATOM   1090  CD1 TYR A  70       5.233   5.428 -21.607  1.00  0.91           C  
ATOM   1091  CD2 TYR A  70       6.684   4.391 -20.009  1.00  0.91           C  
ATOM   1092  CE1 TYR A  70       5.243   6.591 -20.869  1.00  0.91           C  
ATOM   1093  CE2 TYR A  70       6.682   5.556 -19.269  1.00  0.91           C  
ATOM   1094  CZ  TYR A  70       5.968   6.650 -19.699  1.00  0.91           C  
ATOM   1095  OH  TYR A  70       5.964   7.803 -18.965  1.00  0.91           O  
ATOM   1096  H   TYR A  70       5.876   1.103 -23.651  1.00  0.91           H  
ATOM   1097  HA  TYR A  70       6.764   3.825 -23.786  1.00  0.91           H  
ATOM   1098 1HB  TYR A  70       4.867   2.906 -22.345  1.00  0.91           H  
ATOM   1099 2HB  TYR A  70       6.096   2.220 -21.319  1.00  0.91           H  
ATOM   1100  HD1 TYR A  70       4.651   5.374 -22.527  1.00  0.91           H  
ATOM   1101  HD2 TYR A  70       7.249   3.522 -19.664  1.00  0.91           H  
ATOM   1102  HE1 TYR A  70       4.673   7.456 -21.207  1.00  0.91           H  
ATOM   1103  HE2 TYR A  70       7.245   5.609 -18.339  1.00  0.91           H  
ATOM   1104  HH  TYR A  70       6.452   7.667 -18.149  1.00  0.91           H  
ATOM   1105  N   PHE A  71       8.634   1.693 -22.092  1.00  0.92           N  
ATOM   1106  CA  PHE A  71       9.970   1.522 -21.557  1.00  0.92           C  
ATOM   1107  C   PHE A  71      11.011   1.777 -22.626  1.00  0.92           C  
ATOM   1108  O   PHE A  71      11.979   2.506 -22.389  1.00  0.92           O  
ATOM   1109  CB  PHE A  71      10.145   0.097 -21.036  1.00  0.92           C  
ATOM   1110  CG  PHE A  71       9.615  -0.136 -19.714  1.00  0.92           C  
ATOM   1111  CD1 PHE A  71       8.349   0.242 -19.397  1.00  0.92           C  
ATOM   1112  CD2 PHE A  71      10.388  -0.773 -18.775  1.00  0.92           C  
ATOM   1113  CE1 PHE A  71       7.855  -0.003 -18.181  1.00  0.92           C  
ATOM   1114  CE2 PHE A  71       9.903  -1.027 -17.543  1.00  0.92           C  
ATOM   1115  CZ  PHE A  71       8.627  -0.650 -17.235  1.00  0.92           C  
ATOM   1116  H   PHE A  71       7.953   0.931 -22.050  1.00  0.92           H  
ATOM   1117  HA  PHE A  71      10.114   2.232 -20.746  1.00  0.92           H  
ATOM   1118 1HB  PHE A  71       9.659  -0.592 -21.710  1.00  0.92           H  
ATOM   1119 2HB  PHE A  71      11.204  -0.161 -21.031  1.00  0.92           H  
ATOM   1120  HD1 PHE A  71       7.739   0.745 -20.140  1.00  0.92           H  
ATOM   1121  HD2 PHE A  71      11.403  -1.078 -19.041  1.00  0.92           H  
ATOM   1122  HE1 PHE A  71       6.850   0.311 -17.964  1.00  0.92           H  
ATOM   1123  HE2 PHE A  71      10.527  -1.531 -16.809  1.00  0.92           H  
ATOM   1124  HZ  PHE A  71       8.227  -0.856 -16.243  1.00  0.92           H  
ATOM   1125  N   LEU A  72      10.772   1.274 -23.833  1.00  0.92           N  
ATOM   1126  CA  LEU A  72      11.726   1.488 -24.903  1.00  0.92           C  
ATOM   1127  C   LEU A  72      11.830   2.980 -25.253  1.00  0.92           C  
ATOM   1128  O   LEU A  72      12.938   3.509 -25.385  1.00  0.92           O  
ATOM   1129  CB  LEU A  72      11.300   0.658 -26.116  1.00  0.92           C  
ATOM   1130  CG  LEU A  72      11.414  -0.864 -25.910  1.00  0.92           C  
ATOM   1131  CD1 LEU A  72      10.771  -1.590 -27.079  1.00  0.92           C  
ATOM   1132  CD2 LEU A  72      12.876  -1.239 -25.758  1.00  0.92           C  
ATOM   1133  H   LEU A  72       9.946   0.689 -23.984  1.00  0.92           H  
ATOM   1134  HA  LEU A  72      12.701   1.141 -24.567  1.00  0.92           H  
ATOM   1135 1HB  LEU A  72      10.262   0.887 -26.345  1.00  0.92           H  
ATOM   1136 2HB  LEU A  72      11.913   0.939 -26.969  1.00  0.92           H  
ATOM   1137  HG  LEU A  72      10.881  -1.148 -25.005  1.00  0.92           H  
ATOM   1138 1HD1 LEU A  72      10.842  -2.670 -26.918  1.00  0.92           H  
ATOM   1139 2HD1 LEU A  72       9.724  -1.307 -27.148  1.00  0.92           H  
ATOM   1140 3HD1 LEU A  72      11.282  -1.325 -28.000  1.00  0.92           H  
ATOM   1141 1HD2 LEU A  72      12.957  -2.316 -25.599  1.00  0.92           H  
ATOM   1142 2HD2 LEU A  72      13.421  -0.962 -26.661  1.00  0.92           H  
ATOM   1143 3HD2 LEU A  72      13.300  -0.712 -24.899  1.00  0.92           H  
ATOM   1144  N   ASP A  73      10.690   3.689 -25.292  1.00  0.91           N  
ATOM   1145  CA  ASP A  73      10.672   5.128 -25.591  1.00  0.91           C  
ATOM   1146  C   ASP A  73      11.456   5.939 -24.560  1.00  0.91           C  
ATOM   1147  O   ASP A  73      12.069   6.957 -24.890  1.00  0.91           O  
ATOM   1148  CB  ASP A  73       9.237   5.679 -25.686  1.00  0.91           C  
ATOM   1149  CG  ASP A  73       8.470   5.291 -26.987  1.00  0.91           C  
ATOM   1150  OD1 ASP A  73       9.083   4.804 -27.915  1.00  0.91           O  
ATOM   1151  OD2 ASP A  73       7.281   5.536 -27.039  1.00  0.91           O  
ATOM   1152  H   ASP A  73       9.803   3.204 -25.153  1.00  0.91           H  
ATOM   1153  HA  ASP A  73      11.146   5.274 -26.560  1.00  0.91           H  
ATOM   1154 1HB  ASP A  73       8.666   5.310 -24.832  1.00  0.91           H  
ATOM   1155 2HB  ASP A  73       9.265   6.763 -25.606  1.00  0.91           H  
ATOM   1156  N   LEU A  74      11.456   5.471 -23.314  1.00  0.90           N  
ATOM   1157  CA  LEU A  74      12.162   6.133 -22.225  1.00  0.90           C  
ATOM   1158  C   LEU A  74      13.617   5.693 -22.068  1.00  0.90           C  
ATOM   1159  O   LEU A  74      14.310   6.167 -21.164  1.00  0.90           O  
ATOM   1160  CB  LEU A  74      11.450   5.892 -20.895  1.00  0.90           C  
ATOM   1161  CG  LEU A  74      10.349   6.883 -20.510  1.00  0.90           C  
ATOM   1162  CD1 LEU A  74       9.221   6.866 -21.534  1.00  0.90           C  
ATOM   1163  CD2 LEU A  74       9.859   6.506 -19.140  1.00  0.90           C  
ATOM   1164  H   LEU A  74      10.899   4.638 -23.108  1.00  0.90           H  
ATOM   1165  HA  LEU A  74      12.155   7.202 -22.428  1.00  0.90           H  
ATOM   1166 1HB  LEU A  74      11.000   4.895 -20.929  1.00  0.90           H  
ATOM   1167 2HB  LEU A  74      12.192   5.904 -20.101  1.00  0.90           H  
ATOM   1168  HG  LEU A  74      10.758   7.891 -20.487  1.00  0.90           H  
ATOM   1169 1HD1 LEU A  74       8.453   7.580 -21.240  1.00  0.90           H  
ATOM   1170 2HD1 LEU A  74       9.609   7.136 -22.512  1.00  0.90           H  
ATOM   1171 3HD1 LEU A  74       8.791   5.883 -21.578  1.00  0.90           H  
ATOM   1172 1HD2 LEU A  74       9.084   7.201 -18.823  1.00  0.90           H  
ATOM   1173 2HD2 LEU A  74       9.467   5.493 -19.172  1.00  0.90           H  
ATOM   1174 3HD2 LEU A  74      10.674   6.544 -18.451  1.00  0.90           H  
ATOM   1175  N   GLY A  75      14.093   4.779 -22.912  1.00  0.88           N  
ATOM   1176  CA  GLY A  75      15.464   4.311 -22.784  1.00  0.88           C  
ATOM   1177  C   GLY A  75      15.652   3.289 -21.660  1.00  0.88           C  
ATOM   1178  O   GLY A  75      16.758   3.148 -21.113  1.00  0.88           O  
ATOM   1179  H   GLY A  75      13.516   4.411 -23.670  1.00  0.88           H  
ATOM   1180 1HA  GLY A  75      15.769   3.866 -23.731  1.00  0.88           H  
ATOM   1181 2HA  GLY A  75      16.117   5.165 -22.614  1.00  0.88           H  
ATOM   1182  N   ILE A  76      14.583   2.592 -21.280  1.00  0.85           N  
ATOM   1183  CA  ILE A  76      14.705   1.619 -20.215  1.00  0.85           C  
ATOM   1184  C   ILE A  76      14.918   0.236 -20.806  1.00  0.85           C  
ATOM   1185  O   ILE A  76      13.974  -0.469 -21.165  1.00  0.85           O  
ATOM   1186  CB  ILE A  76      13.464   1.648 -19.320  1.00  0.85           C  
ATOM   1187  CG1 ILE A  76      13.274   3.051 -18.771  1.00  0.85           C  
ATOM   1188  CG2 ILE A  76      13.608   0.645 -18.176  1.00  0.85           C  
ATOM   1189  CD1 ILE A  76      11.978   3.229 -18.075  1.00  0.85           C  
ATOM   1190  H   ILE A  76      13.684   2.723 -21.738  1.00  0.85           H  
ATOM   1191  HA  ILE A  76      15.560   1.857 -19.608  1.00  0.85           H  
ATOM   1192  HB  ILE A  76      12.593   1.410 -19.907  1.00  0.85           H  
ATOM   1193 1HG1 ILE A  76      14.075   3.270 -18.079  1.00  0.85           H  
ATOM   1194 2HG1 ILE A  76      13.324   3.763 -19.593  1.00  0.85           H  
ATOM   1195 1HG2 ILE A  76      12.721   0.678 -17.544  1.00  0.85           H  
ATOM   1196 2HG2 ILE A  76      13.730  -0.359 -18.579  1.00  0.85           H  
ATOM   1197 3HG2 ILE A  76      14.482   0.898 -17.581  1.00  0.85           H  
ATOM   1198 1HD1 ILE A  76      11.899   4.246 -17.704  1.00  0.85           H  
ATOM   1199 2HD1 ILE A  76      11.158   3.033 -18.761  1.00  0.85           H  
ATOM   1200 3HD1 ILE A  76      11.931   2.536 -17.250  1.00  0.85           H  
ATOM   1201  N   SER A  77      16.193  -0.149 -20.871  1.00  0.81           N  
ATOM   1202  CA  SER A  77      16.636  -1.408 -21.463  1.00  0.81           C  
ATOM   1203  C   SER A  77      16.554  -2.561 -20.471  1.00  0.81           C  
ATOM   1204  O   SER A  77      16.777  -3.719 -20.826  1.00  0.81           O  
ATOM   1205  CB  SER A  77      18.056  -1.271 -21.972  1.00  0.81           C  
ATOM   1206  OG  SER A  77      18.960  -1.114 -20.912  1.00  0.81           O  
ATOM   1207  H   SER A  77      16.896   0.498 -20.538  1.00  0.81           H  
ATOM   1208  HA  SER A  77      15.983  -1.638 -22.307  1.00  0.81           H  
ATOM   1209 1HB  SER A  77      18.322  -2.151 -22.556  1.00  0.81           H  
ATOM   1210 2HB  SER A  77      18.118  -0.407 -22.634  1.00  0.81           H  
ATOM   1211  HG  SER A  77      18.959  -1.952 -20.438  1.00  0.81           H  
ATOM   1212  N   GLY A  78      16.259  -2.236 -19.219  1.00  0.77           N  
ATOM   1213  CA  GLY A  78      16.195  -3.240 -18.176  1.00  0.77           C  
ATOM   1214  C   GLY A  78      15.832  -2.667 -16.814  1.00  0.77           C  
ATOM   1215  O   GLY A  78      15.674  -1.450 -16.632  1.00  0.77           O  
ATOM   1216  H   GLY A  78      16.080  -1.269 -19.002  1.00  0.77           H  
ATOM   1217 1HA  GLY A  78      15.460  -3.995 -18.454  1.00  0.77           H  
ATOM   1218 2HA  GLY A  78      17.154  -3.750 -18.108  1.00  0.77           H  
ATOM   1219  N   ILE A  79      15.699  -3.577 -15.865  1.00  0.73           N  
ATOM   1220  CA  ILE A  79      15.289  -3.263 -14.511  1.00  0.73           C  
ATOM   1221  C   ILE A  79      16.242  -3.781 -13.417  1.00  0.73           C  
ATOM   1222  O   ILE A  79      17.024  -4.702 -13.657  1.00  0.73           O  
ATOM   1223  CB  ILE A  79      13.868  -3.813 -14.316  1.00  0.73           C  
ATOM   1224  CG1 ILE A  79      13.898  -5.273 -14.566  1.00  0.73           C  
ATOM   1225  CG2 ILE A  79      12.848  -3.076 -15.200  1.00  0.73           C  
ATOM   1226  CD1 ILE A  79      12.651  -5.913 -14.247  1.00  0.73           C  
ATOM   1227  H   ILE A  79      15.870  -4.546 -16.105  1.00  0.73           H  
ATOM   1228  HA  ILE A  79      15.225  -2.187 -14.457  1.00  0.73           H  
ATOM   1229  HB  ILE A  79      13.571  -3.697 -13.292  1.00  0.73           H  
ATOM   1230 1HG1 ILE A  79      14.119  -5.450 -15.614  1.00  0.73           H  
ATOM   1231 2HG1 ILE A  79      14.686  -5.724 -13.964  1.00  0.73           H  
ATOM   1232 1HG2 ILE A  79      11.855  -3.484 -15.015  1.00  0.73           H  
ATOM   1233 2HG2 ILE A  79      12.857  -2.015 -14.948  1.00  0.73           H  
ATOM   1234 3HG2 ILE A  79      13.096  -3.196 -16.249  1.00  0.73           H  
ATOM   1235 1HD1 ILE A  79      12.728  -6.976 -14.456  1.00  0.73           H  
ATOM   1236 2HD1 ILE A  79      12.434  -5.760 -13.203  1.00  0.73           H  
ATOM   1237 3HD1 ILE A  79      11.861  -5.476 -14.854  1.00  0.73           H  
ATOM   1238  N   PRO A  80      16.199  -3.157 -12.231  1.00  0.70           N  
ATOM   1239  CA  PRO A  80      15.448  -1.968 -11.877  1.00  0.70           C  
ATOM   1240  C   PRO A  80      16.049  -0.711 -12.469  1.00  0.70           C  
ATOM   1241  O   PRO A  80      17.272  -0.545 -12.527  1.00  0.70           O  
ATOM   1242  CB  PRO A  80      15.520  -1.957 -10.357  1.00  0.70           C  
ATOM   1243  CG  PRO A  80      16.829  -2.698 -10.058  1.00  0.70           C  
ATOM   1244  CD  PRO A  80      16.990  -3.712 -11.165  1.00  0.70           C  
ATOM   1245  HA  PRO A  80      14.413  -2.071 -12.175  1.00  0.70           H  
ATOM   1246 1HB  PRO A  80      15.523  -0.917  -9.993  1.00  0.70           H  
ATOM   1247 2HB  PRO A  80      14.635  -2.439  -9.929  1.00  0.70           H  
ATOM   1248 1HG  PRO A  80      17.641  -1.984  -9.997  1.00  0.70           H  
ATOM   1249 2HG  PRO A  80      16.775  -3.204  -9.086  1.00  0.70           H  
ATOM   1250 1HD  PRO A  80      18.034  -3.800 -11.481  1.00  0.70           H  
ATOM   1251 2HD  PRO A  80      16.586  -4.661 -10.866  1.00  0.70           H  
ATOM   1252  N   THR A  81      15.161   0.195 -12.813  1.00  0.68           N  
ATOM   1253  CA  THR A  81      15.506   1.541 -13.232  1.00  0.68           C  
ATOM   1254  C   THR A  81      14.690   2.541 -12.461  1.00  0.68           C  
ATOM   1255  O   THR A  81      13.485   2.369 -12.293  1.00  0.68           O  
ATOM   1256  CB  THR A  81      15.321   1.793 -14.753  1.00  0.68           C  
ATOM   1257  OG1 THR A  81      16.260   1.002 -15.558  1.00  0.68           O  
ATOM   1258  CG2 THR A  81      15.459   3.269 -15.050  1.00  0.68           C  
ATOM   1259  H   THR A  81      14.174  -0.073 -12.761  1.00  0.68           H  
ATOM   1260  HA  THR A  81      16.555   1.722 -12.995  1.00  0.68           H  
ATOM   1261  HB  THR A  81      14.318   1.495 -15.043  1.00  0.68           H  
ATOM   1262  HG1 THR A  81      15.917   0.073 -15.722  1.00  0.68           H  
ATOM   1263 1HG2 THR A  81      15.305   3.443 -16.104  1.00  0.68           H  
ATOM   1264 2HG2 THR A  81      14.716   3.835 -14.496  1.00  0.68           H  
ATOM   1265 3HG2 THR A  81      16.448   3.589 -14.756  1.00  0.68           H  
ATOM   1266  N   VAL A  82      15.336   3.585 -11.974  1.00  0.68           N  
ATOM   1267  CA  VAL A  82      14.591   4.613 -11.299  1.00  0.68           C  
ATOM   1268  C   VAL A  82      14.793   5.954 -11.947  1.00  0.68           C  
ATOM   1269  O   VAL A  82      15.929   6.419 -12.091  1.00  0.68           O  
ATOM   1270  CB  VAL A  82      15.002   4.694  -9.842  1.00  0.68           C  
ATOM   1271  CG1 VAL A  82      14.206   5.776  -9.203  1.00  0.68           C  
ATOM   1272  CG2 VAL A  82      14.853   3.322  -9.238  1.00  0.68           C  
ATOM   1273  H   VAL A  82      16.344   3.660 -12.078  1.00  0.68           H  
ATOM   1274  HA  VAL A  82      13.530   4.373 -11.344  1.00  0.68           H  
ATOM   1275  HB  VAL A  82      16.042   4.997  -9.755  1.00  0.68           H  
ATOM   1276 1HG1 VAL A  82      14.487   5.869  -8.165  1.00  0.68           H  
ATOM   1277 2HG1 VAL A  82      14.394   6.706  -9.712  1.00  0.68           H  
ATOM   1278 3HG1 VAL A  82      13.171   5.568  -9.292  1.00  0.68           H  
ATOM   1279 1HG2 VAL A  82      15.122   3.362  -8.228  1.00  0.68           H  
ATOM   1280 2HG2 VAL A  82      13.847   2.978  -9.330  1.00  0.68           H  
ATOM   1281 3HG2 VAL A  82      15.506   2.622  -9.755  1.00  0.68           H  
ATOM   1282  N   LEU A  83      13.690   6.573 -12.349  1.00  0.68           N  
ATOM   1283  CA  LEU A  83      13.770   7.885 -12.959  1.00  0.68           C  
ATOM   1284  C   LEU A  83      13.268   8.940 -11.993  1.00  0.68           C  
ATOM   1285  O   LEU A  83      12.223   8.778 -11.356  1.00  0.68           O  
ATOM   1286  CB  LEU A  83      12.975   7.929 -14.255  1.00  0.68           C  
ATOM   1287  CG  LEU A  83      13.421   6.989 -15.344  1.00  0.68           C  
ATOM   1288  CD1 LEU A  83      12.528   7.145 -16.523  1.00  0.68           C  
ATOM   1289  CD2 LEU A  83      14.811   7.298 -15.711  1.00  0.68           C  
ATOM   1290  H   LEU A  83      12.784   6.121 -12.201  1.00  0.68           H  
ATOM   1291  HA  LEU A  83      14.813   8.109 -13.186  1.00  0.68           H  
ATOM   1292 1HB  LEU A  83      11.952   7.679 -14.021  1.00  0.68           H  
ATOM   1293 2HB  LEU A  83      13.010   8.945 -14.651  1.00  0.68           H  
ATOM   1294  HG  LEU A  83      13.357   5.962 -14.991  1.00  0.68           H  
ATOM   1295 1HD1 LEU A  83      12.848   6.463 -17.310  1.00  0.68           H  
ATOM   1296 2HD1 LEU A  83      11.506   6.930 -16.246  1.00  0.68           H  
ATOM   1297 3HD1 LEU A  83      12.589   8.170 -16.886  1.00  0.68           H  
ATOM   1298 1HD2 LEU A  83      15.133   6.616 -16.495  1.00  0.68           H  
ATOM   1299 2HD2 LEU A  83      14.875   8.326 -16.068  1.00  0.68           H  
ATOM   1300 3HD2 LEU A  83      15.429   7.184 -14.836  1.00  0.68           H  
ATOM   1301  N   PHE A  84      13.993  10.041 -11.928  1.00  0.71           N  
ATOM   1302  CA  PHE A  84      13.660  11.148 -11.046  1.00  0.71           C  
ATOM   1303  C   PHE A  84      13.269  12.356 -11.883  1.00  0.71           C  
ATOM   1304  O   PHE A  84      14.110  12.908 -12.606  1.00  0.71           O  
ATOM   1305  CB  PHE A  84      14.893  11.450 -10.211  1.00  0.71           C  
ATOM   1306  CG  PHE A  84      15.345  10.284  -9.305  1.00  0.71           C  
ATOM   1307  CD1 PHE A  84      16.126   9.267  -9.840  1.00  0.71           C  
ATOM   1308  CD2 PHE A  84      15.034  10.209  -7.948  1.00  0.71           C  
ATOM   1309  CE1 PHE A  84      16.554   8.218  -9.067  1.00  0.71           C  
ATOM   1310  CE2 PHE A  84      15.468   9.148  -7.177  1.00  0.71           C  
ATOM   1311  CZ  PHE A  84      16.224   8.153  -7.736  1.00  0.71           C  
ATOM   1312  H   PHE A  84      14.847  10.108 -12.487  1.00  0.71           H  
ATOM   1313  HA  PHE A  84      12.822  10.870 -10.405  1.00  0.71           H  
ATOM   1314 1HB  PHE A  84      15.719  11.684 -10.883  1.00  0.71           H  
ATOM   1315 2HB  PHE A  84      14.740  12.316  -9.609  1.00  0.71           H  
ATOM   1316  HD1 PHE A  84      16.391   9.300 -10.895  1.00  0.71           H  
ATOM   1317  HD2 PHE A  84      14.445  10.985  -7.487  1.00  0.71           H  
ATOM   1318  HE1 PHE A  84      17.142   7.431  -9.519  1.00  0.71           H  
ATOM   1319  HE2 PHE A  84      15.210   9.101  -6.125  1.00  0.71           H  
ATOM   1320  HZ  PHE A  84      16.563   7.316  -7.126  1.00  0.71           H  
ATOM   1321  N   TYR A  85      12.000  12.760 -11.789  1.00  0.74           N  
ATOM   1322  CA  TYR A  85      11.457  13.839 -12.609  1.00  0.74           C  
ATOM   1323  C   TYR A  85      11.100  15.086 -11.831  1.00  0.74           C  
ATOM   1324  O   TYR A  85      10.602  15.018 -10.702  1.00  0.74           O  
ATOM   1325  CB  TYR A  85      10.150  13.402 -13.270  1.00  0.74           C  
ATOM   1326  CG  TYR A  85      10.224  12.337 -14.270  1.00  0.74           C  
ATOM   1327  CD1 TYR A  85      10.252  11.025 -13.862  1.00  0.74           C  
ATOM   1328  CD2 TYR A  85      10.194  12.654 -15.605  1.00  0.74           C  
ATOM   1329  CE1 TYR A  85      10.255  10.035 -14.794  1.00  0.74           C  
ATOM   1330  CE2 TYR A  85      10.189  11.652 -16.541  1.00  0.74           C  
ATOM   1331  CZ  TYR A  85      10.215  10.342 -16.140  1.00  0.74           C  
ATOM   1332  OH  TYR A  85      10.188   9.340 -17.073  1.00  0.74           O  
ATOM   1333  H   TYR A  85      11.368  12.281 -11.153  1.00  0.74           H  
ATOM   1334  HA  TYR A  85      12.194  14.104 -13.351  1.00  0.74           H  
ATOM   1335 1HB  TYR A  85       9.455  13.080 -12.494  1.00  0.74           H  
ATOM   1336 2HB  TYR A  85       9.706  14.272 -13.755  1.00  0.74           H  
ATOM   1337  HD1 TYR A  85      10.265  10.778 -12.794  1.00  0.74           H  
ATOM   1338  HD2 TYR A  85      10.157  13.698 -15.920  1.00  0.74           H  
ATOM   1339  HE1 TYR A  85      10.274   9.012 -14.468  1.00  0.74           H  
ATOM   1340  HE2 TYR A  85      10.152  11.900 -17.603  1.00  0.74           H  
ATOM   1341  HH  TYR A  85      10.188   9.725 -17.955  1.00  0.74           H  
ATOM   1342  N   LYS A  86      11.246  16.227 -12.488  1.00  0.78           N  
ATOM   1343  CA  LYS A  86      10.783  17.484 -11.926  1.00  0.78           C  
ATOM   1344  C   LYS A  86      10.424  18.395 -13.086  1.00  0.78           C  
ATOM   1345  O   LYS A  86      11.184  18.530 -14.043  1.00  0.78           O  
ATOM   1346  CB  LYS A  86      11.870  18.075 -11.034  1.00  0.78           C  
ATOM   1347  CG  LYS A  86      11.529  19.273 -10.201  1.00  0.78           C  
ATOM   1348  CD  LYS A  86      12.699  19.510  -9.217  1.00  0.78           C  
ATOM   1349  CE  LYS A  86      12.449  20.651  -8.247  1.00  0.78           C  
ATOM   1350  NZ  LYS A  86      13.586  20.792  -7.275  1.00  0.78           N  
ATOM   1351  H   LYS A  86      11.689  16.203 -13.407  1.00  0.78           H  
ATOM   1352  HA  LYS A  86       9.883  17.308 -11.336  1.00  0.78           H  
ATOM   1353 1HB  LYS A  86      12.243  17.317 -10.367  1.00  0.78           H  
ATOM   1354 2HB  LYS A  86      12.689  18.387 -11.665  1.00  0.78           H  
ATOM   1355 1HG  LYS A  86      11.401  20.147 -10.841  1.00  0.78           H  
ATOM   1356 2HG  LYS A  86      10.605  19.096  -9.654  1.00  0.78           H  
ATOM   1357 1HD  LYS A  86      12.879  18.595  -8.641  1.00  0.78           H  
ATOM   1358 2HD  LYS A  86      13.601  19.732  -9.785  1.00  0.78           H  
ATOM   1359 1HE  LYS A  86      12.337  21.580  -8.801  1.00  0.78           H  
ATOM   1360 2HE  LYS A  86      11.533  20.456  -7.691  1.00  0.78           H  
ATOM   1361 1HZ  LYS A  86      13.398  21.548  -6.635  1.00  0.78           H  
ATOM   1362 2HZ  LYS A  86      13.692  19.914  -6.743  1.00  0.78           H  
ATOM   1363 3HZ  LYS A  86      14.441  20.980  -7.776  1.00  0.78           H  
ATOM   1364  N   GLY A  87       9.239  18.980 -13.056  1.00  0.81           N  
ATOM   1365  CA  GLY A  87       8.850  19.879 -14.134  1.00  0.81           C  
ATOM   1366  C   GLY A  87       8.514  19.101 -15.408  1.00  0.81           C  
ATOM   1367  O   GLY A  87       8.584  19.637 -16.513  1.00  0.81           O  
ATOM   1368  H   GLY A  87       8.600  18.810 -12.287  1.00  0.81           H  
ATOM   1369 1HA  GLY A  87       7.994  20.453 -13.815  1.00  0.81           H  
ATOM   1370 2HA  GLY A  87       9.655  20.585 -14.332  1.00  0.81           H  
ATOM   1371  N   GLY A  88       8.256  17.804 -15.254  1.00  0.83           N  
ATOM   1372  CA  GLY A  88       7.993  16.896 -16.366  1.00  0.83           C  
ATOM   1373  C   GLY A  88       9.279  16.405 -17.050  1.00  0.83           C  
ATOM   1374  O   GLY A  88       9.212  15.659 -18.028  1.00  0.83           O  
ATOM   1375  H   GLY A  88       8.162  17.466 -14.300  1.00  0.83           H  
ATOM   1376 1HA  GLY A  88       7.427  16.042 -16.009  1.00  0.83           H  
ATOM   1377 2HA  GLY A  88       7.365  17.401 -17.098  1.00  0.83           H  
ATOM   1378  N   THR A  89      10.440  16.824 -16.540  1.00  0.83           N  
ATOM   1379  CA  THR A  89      11.737  16.503 -17.123  1.00  0.83           C  
ATOM   1380  C   THR A  89      12.544  15.539 -16.264  1.00  0.83           C  
ATOM   1381  O   THR A  89      12.587  15.671 -15.043  1.00  0.83           O  
ATOM   1382  CB  THR A  89      12.536  17.813 -17.344  1.00  0.83           C  
ATOM   1383  OG1 THR A  89      11.825  18.662 -18.266  1.00  0.83           O  
ATOM   1384  CG2 THR A  89      13.924  17.539 -17.883  1.00  0.83           C  
ATOM   1385  H   THR A  89      10.442  17.438 -15.726  1.00  0.83           H  
ATOM   1386  HA  THR A  89      11.573  16.031 -18.091  1.00  0.83           H  
ATOM   1387  HB  THR A  89      12.627  18.335 -16.389  1.00  0.83           H  
ATOM   1388  HG1 THR A  89      11.039  19.028 -17.835  1.00  0.83           H  
ATOM   1389 1HG2 THR A  89      14.450  18.482 -18.019  1.00  0.83           H  
ATOM   1390 2HG2 THR A  89      14.473  16.927 -17.182  1.00  0.83           H  
ATOM   1391 3HG2 THR A  89      13.852  17.023 -18.838  1.00  0.83           H  
ATOM   1392  N   VAL A  90      13.178  14.534 -16.872  1.00  0.82           N  
ATOM   1393  CA  VAL A  90      14.008  13.669 -16.039  1.00  0.82           C  
ATOM   1394  C   VAL A  90      15.234  14.467 -15.609  1.00  0.82           C  
ATOM   1395  O   VAL A  90      15.955  15.005 -16.451  1.00  0.82           O  
ATOM   1396  CB  VAL A  90      14.475  12.397 -16.785  1.00  0.82           C  
ATOM   1397  CG1 VAL A  90      15.416  11.598 -15.900  1.00  0.82           C  
ATOM   1398  CG2 VAL A  90      13.345  11.544 -17.114  1.00  0.82           C  
ATOM   1399  H   VAL A  90      13.116  14.404 -17.873  1.00  0.82           H  
ATOM   1400  HA  VAL A  90      13.447  13.366 -15.156  1.00  0.82           H  
ATOM   1401  HB  VAL A  90      15.005  12.686 -17.691  1.00  0.82           H  
ATOM   1402 1HG1 VAL A  90      15.748  10.705 -16.423  1.00  0.82           H  
ATOM   1403 2HG1 VAL A  90      16.278  12.201 -15.652  1.00  0.82           H  
ATOM   1404 3HG1 VAL A  90      14.895  11.306 -14.983  1.00  0.82           H  
ATOM   1405 1HG2 VAL A  90      13.693  10.650 -17.631  1.00  0.82           H  
ATOM   1406 2HG2 VAL A  90      12.871  11.263 -16.184  1.00  0.82           H  
ATOM   1407 3HG2 VAL A  90      12.659  12.091 -17.753  1.00  0.82           H  
ATOM   1408  N   THR A  91      15.478  14.509 -14.307  1.00  0.80           N  
ATOM   1409  CA  THR A  91      16.594  15.233 -13.719  1.00  0.80           C  
ATOM   1410  C   THR A  91      17.718  14.274 -13.357  1.00  0.80           C  
ATOM   1411  O   THR A  91      18.871  14.678 -13.193  1.00  0.80           O  
ATOM   1412  CB  THR A  91      16.142  15.968 -12.456  1.00  0.80           C  
ATOM   1413  OG1 THR A  91      15.689  15.000 -11.498  1.00  0.80           O  
ATOM   1414  CG2 THR A  91      15.006  16.916 -12.764  1.00  0.80           C  
ATOM   1415  H   THR A  91      14.835  14.035 -13.694  1.00  0.80           H  
ATOM   1416  HA  THR A  91      16.970  15.954 -14.443  1.00  0.80           H  
ATOM   1417  HB  THR A  91      16.978  16.525 -12.040  1.00  0.80           H  
ATOM   1418  HG1 THR A  91      15.095  14.356 -11.951  1.00  0.80           H  
ATOM   1419 1HG2 THR A  91      14.713  17.408 -11.845  1.00  0.80           H  
ATOM   1420 2HG2 THR A  91      15.328  17.657 -13.493  1.00  0.80           H  
ATOM   1421 3HG2 THR A  91      14.164  16.356 -13.164  1.00  0.80           H  
ATOM   1422  N   GLY A  92      17.386  12.991 -13.289  1.00  0.77           N  
ATOM   1423  CA  GLY A  92      18.385  11.984 -12.962  1.00  0.77           C  
ATOM   1424  C   GLY A  92      17.866  10.559 -13.089  1.00  0.77           C  
ATOM   1425  O   GLY A  92      16.669  10.326 -13.290  1.00  0.77           O  
ATOM   1426  H   GLY A  92      16.405  12.746 -13.398  1.00  0.77           H  
ATOM   1427 1HA  GLY A  92      19.249  12.113 -13.613  1.00  0.77           H  
ATOM   1428 2HA  GLY A  92      18.733  12.149 -11.943  1.00  0.77           H  
ATOM   1429  N   ARG A  93      18.797   9.611 -12.982  1.00  0.76           N  
ATOM   1430  CA  ARG A  93      18.501   8.192 -13.132  1.00  0.76           C  
ATOM   1431  C   ARG A  93      19.464   7.272 -12.388  1.00  0.76           C  
ATOM   1432  O   ARG A  93      20.679   7.487 -12.405  1.00  0.76           O  
ATOM   1433  CB  ARG A  93      18.529   7.823 -14.608  1.00  0.76           C  
ATOM   1434  CG  ARG A  93      18.241   6.380 -14.937  1.00  0.76           C  
ATOM   1435  CD  ARG A  93      18.188   6.162 -16.407  1.00  0.76           C  
ATOM   1436  NE  ARG A  93      17.837   4.809 -16.711  1.00  0.76           N  
ATOM   1437  CZ  ARG A  93      17.635   4.300 -17.935  1.00  0.76           C  
ATOM   1438  NH1 ARG A  93      17.745   5.036 -19.009  1.00  0.76           N  
ATOM   1439  NH2 ARG A  93      17.316   3.034 -18.088  1.00  0.76           N  
ATOM   1440  H   ARG A  93      19.752   9.886 -12.802  1.00  0.76           H  
ATOM   1441  HA  ARG A  93      17.501   8.023 -12.752  1.00  0.76           H  
ATOM   1442 1HB  ARG A  93      17.793   8.426 -15.141  1.00  0.76           H  
ATOM   1443 2HB  ARG A  93      19.507   8.061 -15.022  1.00  0.76           H  
ATOM   1444 1HG  ARG A  93      19.053   5.773 -14.552  1.00  0.76           H  
ATOM   1445 2HG  ARG A  93      17.316   6.051 -14.476  1.00  0.76           H  
ATOM   1446 1HD  ARG A  93      17.462   6.824 -16.866  1.00  0.76           H  
ATOM   1447 2HD  ARG A  93      19.172   6.357 -16.831  1.00  0.76           H  
ATOM   1448  HE  ARG A  93      17.746   4.177 -15.932  1.00  0.76           H  
ATOM   1449 1HH1 ARG A  93      17.985   6.013 -18.942  1.00  0.76           H  
ATOM   1450 2HH1 ARG A  93      17.569   4.593 -19.925  1.00  0.76           H  
ATOM   1451 1HH2 ARG A  93      17.180   2.397 -17.269  1.00  0.76           H  
ATOM   1452 2HH2 ARG A  93      17.164   2.711 -19.052  1.00  0.76           H  
ATOM   1453  N   VAL A  94      18.905   6.239 -11.759  1.00  0.75           N  
ATOM   1454  CA  VAL A  94      19.694   5.211 -11.080  1.00  0.75           C  
ATOM   1455  C   VAL A  94      19.336   3.838 -11.661  1.00  0.75           C  
ATOM   1456  O   VAL A  94      18.162   3.542 -11.889  1.00  0.75           O  
ATOM   1457  CB  VAL A  94      19.466   5.247  -9.551  1.00  0.75           C  
ATOM   1458  CG1 VAL A  94      20.286   4.140  -8.857  1.00  0.75           C  
ATOM   1459  CG2 VAL A  94      19.877   6.605  -9.008  1.00  0.75           C  
ATOM   1460  H   VAL A  94      17.887   6.166 -11.781  1.00  0.75           H  
ATOM   1461  HA  VAL A  94      20.752   5.398 -11.268  1.00  0.75           H  
ATOM   1462  HB  VAL A  94      18.421   5.074  -9.348  1.00  0.75           H  
ATOM   1463 1HG1 VAL A  94      20.128   4.178  -7.791  1.00  0.75           H  
ATOM   1464 2HG1 VAL A  94      19.984   3.157  -9.229  1.00  0.75           H  
ATOM   1465 3HG1 VAL A  94      21.345   4.293  -9.058  1.00  0.75           H  
ATOM   1466 1HG2 VAL A  94      19.709   6.634  -7.931  1.00  0.75           H  
ATOM   1467 2HG2 VAL A  94      20.929   6.758  -9.223  1.00  0.75           H  
ATOM   1468 3HG2 VAL A  94      19.313   7.392  -9.475  1.00  0.75           H  
ATOM   1469  N   ILE A  95      20.349   3.036 -11.987  1.00  0.75           N  
ATOM   1470  CA  ILE A  95      20.114   1.709 -12.568  1.00  0.75           C  
ATOM   1471  C   ILE A  95      20.755   0.619 -11.706  1.00  0.75           C  
ATOM   1472  O   ILE A  95      21.925   0.730 -11.329  1.00  0.75           O  
ATOM   1473  CB  ILE A  95      20.666   1.619 -14.005  1.00  0.75           C  
ATOM   1474  CG1 ILE A  95      20.018   2.668 -14.899  1.00  0.75           C  
ATOM   1475  CG2 ILE A  95      20.372   0.238 -14.577  1.00  0.75           C  
ATOM   1476  CD1 ILE A  95      20.692   2.774 -16.243  1.00  0.75           C  
ATOM   1477  H   ILE A  95      21.296   3.334 -11.802  1.00  0.75           H  
ATOM   1478  HA  ILE A  95      19.042   1.518 -12.600  1.00  0.75           H  
ATOM   1479  HB  ILE A  95      21.740   1.793 -14.001  1.00  0.75           H  
ATOM   1480 1HG1 ILE A  95      18.964   2.416 -15.041  1.00  0.75           H  
ATOM   1481 2HG1 ILE A  95      20.081   3.633 -14.417  1.00  0.75           H  
ATOM   1482 1HG2 ILE A  95      20.759   0.174 -15.591  1.00  0.75           H  
ATOM   1483 2HG2 ILE A  95      20.847  -0.523 -13.967  1.00  0.75           H  
ATOM   1484 3HG2 ILE A  95      19.288   0.074 -14.588  1.00  0.75           H  
ATOM   1485 1HD1 ILE A  95      20.218   3.531 -16.844  1.00  0.75           H  
ATOM   1486 2HD1 ILE A  95      21.740   3.040 -16.102  1.00  0.75           H  
ATOM   1487 3HD1 ILE A  95      20.627   1.816 -16.756  1.00  0.75           H  
ATOM   1488  N   GLY A  96      19.985  -0.422 -11.395  1.00  0.76           N  
ATOM   1489  CA  GLY A  96      20.459  -1.519 -10.561  1.00  0.76           C  
ATOM   1490  C   GLY A  96      20.225  -1.163  -9.096  1.00  0.76           C  
ATOM   1491  O   GLY A  96      19.869  -0.026  -8.793  1.00  0.76           O  
ATOM   1492  H   GLY A  96      19.031  -0.457 -11.762  1.00  0.76           H  
ATOM   1493 1HA  GLY A  96      19.928  -2.429 -10.830  1.00  0.76           H  
ATOM   1494 2HA  GLY A  96      21.519  -1.683 -10.748  1.00  0.76           H  
ATOM   1495  N   PRO A  97      20.476  -2.080  -8.147  1.00  0.77           N  
ATOM   1496  CA  PRO A  97      20.228  -1.921  -6.716  1.00  0.77           C  
ATOM   1497  C   PRO A  97      21.267  -1.093  -5.990  1.00  0.77           C  
ATOM   1498  O   PRO A  97      21.792  -1.473  -4.939  1.00  0.77           O  
ATOM   1499  CB  PRO A  97      20.227  -3.375  -6.250  1.00  0.77           C  
ATOM   1500  CG  PRO A  97      21.238  -4.049  -7.162  1.00  0.77           C  
ATOM   1501  CD  PRO A  97      21.045  -3.379  -8.523  1.00  0.77           C  
ATOM   1502  HA  PRO A  97      19.260  -1.460  -6.566  1.00  0.77           H  
ATOM   1503 1HB  PRO A  97      20.495  -3.426  -5.185  1.00  0.77           H  
ATOM   1504 2HB  PRO A  97      19.214  -3.804  -6.347  1.00  0.77           H  
ATOM   1505 1HG  PRO A  97      22.254  -3.914  -6.765  1.00  0.77           H  
ATOM   1506 2HG  PRO A  97      21.050  -5.136  -7.194  1.00  0.77           H  
ATOM   1507 1HD  PRO A  97      22.020  -3.247  -9.015  1.00  0.77           H  
ATOM   1508 2HD  PRO A  97      20.345  -3.951  -9.137  1.00  0.77           H  
ATOM   1509  N   ASN A  98      21.525   0.090  -6.509  1.00  0.78           N  
ATOM   1510  CA  ASN A  98      22.467   0.972  -5.866  1.00  0.78           C  
ATOM   1511  C   ASN A  98      21.692   1.748  -4.834  1.00  0.78           C  
ATOM   1512  O   ASN A  98      21.293   2.894  -5.047  1.00  0.78           O  
ATOM   1513  CB  ASN A  98      23.159   1.826  -6.896  1.00  0.78           C  
ATOM   1514  CG  ASN A  98      24.308   2.629  -6.344  1.00  0.78           C  
ATOM   1515  OD1 ASN A  98      24.303   3.174  -5.211  1.00  0.78           O  
ATOM   1516  ND2 ASN A  98      25.338   2.723  -7.151  1.00  0.78           N  
ATOM   1517  H   ASN A  98      21.035   0.370  -7.357  1.00  0.78           H  
ATOM   1518  HA  ASN A  98      23.219   0.379  -5.343  1.00  0.78           H  
ATOM   1519 1HB  ASN A  98      23.529   1.189  -7.702  1.00  0.78           H  
ATOM   1520 2HB  ASN A  98      22.434   2.510  -7.335  1.00  0.78           H  
ATOM   1521 1HD2 ASN A  98      26.150   3.239  -6.874  1.00  0.78           H  
ATOM   1522 2HD2 ASN A  98      25.312   2.278  -8.049  1.00  0.78           H  
ATOM   1523  N   LEU A  99      21.519   1.110  -3.691  1.00  0.78           N  
ATOM   1524  CA  LEU A  99      20.643   1.611  -2.647  1.00  0.78           C  
ATOM   1525  C   LEU A  99      21.107   2.955  -2.106  1.00  0.78           C  
ATOM   1526  O   LEU A  99      20.294   3.836  -1.799  1.00  0.78           O  
ATOM   1527  CB  LEU A  99      20.597   0.595  -1.516  1.00  0.78           C  
ATOM   1528  CG  LEU A  99      20.001  -0.779  -1.889  1.00  0.78           C  
ATOM   1529  CD1 LEU A  99      20.095  -1.705  -0.696  1.00  0.78           C  
ATOM   1530  CD2 LEU A  99      18.608  -0.641  -2.366  1.00  0.78           C  
ATOM   1531  H   LEU A  99      21.919   0.172  -3.629  1.00  0.78           H  
ATOM   1532  HA  LEU A  99      19.648   1.731  -3.057  1.00  0.78           H  
ATOM   1533 1HB  LEU A  99      21.612   0.435  -1.151  1.00  0.78           H  
ATOM   1534 2HB  LEU A  99      20.008   1.009  -0.706  1.00  0.78           H  
ATOM   1535  HG  LEU A  99      20.600  -1.214  -2.690  1.00  0.78           H  
ATOM   1536 1HD1 LEU A  99      19.704  -2.688  -0.968  1.00  0.78           H  
ATOM   1537 2HD1 LEU A  99      21.137  -1.801  -0.391  1.00  0.78           H  
ATOM   1538 3HD1 LEU A  99      19.510  -1.298   0.128  1.00  0.78           H  
ATOM   1539 1HD2 LEU A  99      18.241  -1.624  -2.634  1.00  0.78           H  
ATOM   1540 2HD2 LEU A  99      18.005  -0.232  -1.586  1.00  0.78           H  
ATOM   1541 3HD2 LEU A  99      18.583   0.005  -3.231  1.00  0.78           H  
ATOM   1542  N   ASP A 100      22.424   3.141  -2.020  1.00  0.76           N  
ATOM   1543  CA  ASP A 100      22.933   4.399  -1.499  1.00  0.76           C  
ATOM   1544  C   ASP A 100      22.647   5.528  -2.475  1.00  0.76           C  
ATOM   1545  O   ASP A 100      22.223   6.613  -2.066  1.00  0.76           O  
ATOM   1546  CB  ASP A 100      24.435   4.308  -1.253  1.00  0.76           C  
ATOM   1547  CG  ASP A 100      24.790   3.408  -0.082  1.00  0.76           C  
ATOM   1548  OD1 ASP A 100      23.911   3.068   0.677  1.00  0.76           O  
ATOM   1549  OD2 ASP A 100      25.937   3.063   0.042  1.00  0.76           O  
ATOM   1550  H   ASP A 100      23.055   2.406  -2.305  1.00  0.76           H  
ATOM   1551  HA  ASP A 100      22.428   4.619  -0.558  1.00  0.76           H  
ATOM   1552 1HB  ASP A 100      24.925   3.925  -2.150  1.00  0.76           H  
ATOM   1553 2HB  ASP A 100      24.834   5.307  -1.068  1.00  0.76           H  
ATOM   1554  N   THR A 101      22.818   5.257  -3.775  1.00  0.74           N  
ATOM   1555  CA  THR A 101      22.570   6.279  -4.774  1.00  0.74           C  
ATOM   1556  C   THR A 101      21.086   6.585  -4.841  1.00  0.74           C  
ATOM   1557  O   THR A 101      20.707   7.737  -5.011  1.00  0.74           O  
ATOM   1558  CB  THR A 101      23.100   5.914  -6.150  1.00  0.74           C  
ATOM   1559  OG1 THR A 101      24.507   5.682  -6.072  1.00  0.74           O  
ATOM   1560  CG2 THR A 101      22.856   7.071  -7.071  1.00  0.74           C  
ATOM   1561  H   THR A 101      23.156   4.346  -4.088  1.00  0.74           H  
ATOM   1562  HA  THR A 101      23.084   7.189  -4.465  1.00  0.74           H  
ATOM   1563  HB  THR A 101      22.590   5.025  -6.521  1.00  0.74           H  
ATOM   1564  HG1 THR A 101      24.650   4.877  -5.541  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101      23.228   6.834  -8.067  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101      21.800   7.268  -7.108  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101      23.369   7.952  -6.688  1.00  0.74           H  
ATOM   1568  N   LEU A 102      20.228   5.567  -4.725  1.00  0.73           N  
ATOM   1569  CA  LEU A 102      18.789   5.817  -4.772  1.00  0.73           C  
ATOM   1570  C   LEU A 102      18.387   6.773  -3.669  1.00  0.73           C  
ATOM   1571  O   LEU A 102      17.591   7.692  -3.884  1.00  0.73           O  
ATOM   1572  CB  LEU A 102      18.009   4.517  -4.572  1.00  0.73           C  
ATOM   1573  CG  LEU A 102      18.053   3.564  -5.694  1.00  0.73           C  
ATOM   1574  CD1 LEU A 102      17.432   2.253  -5.281  1.00  0.73           C  
ATOM   1575  CD2 LEU A 102      17.322   4.187  -6.827  1.00  0.73           C  
ATOM   1576  H   LEU A 102      20.582   4.615  -4.614  1.00  0.73           H  
ATOM   1577  HA  LEU A 102      18.540   6.261  -5.735  1.00  0.73           H  
ATOM   1578 1HB  LEU A 102      18.411   4.009  -3.696  1.00  0.73           H  
ATOM   1579 2HB  LEU A 102      16.967   4.760  -4.378  1.00  0.73           H  
ATOM   1580  HG  LEU A 102      19.074   3.372  -5.978  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 102      17.461   1.561  -6.118  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 102      17.978   1.842  -4.465  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 102      16.416   2.416  -4.973  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 102      17.349   3.510  -7.679  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 102      16.296   4.382  -6.531  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 102      17.800   5.124  -7.087  1.00  0.73           H  
ATOM   1587  N   ARG A 103      18.961   6.584  -2.484  1.00  0.72           N  
ATOM   1588  CA  ARG A 103      18.672   7.498  -1.403  1.00  0.72           C  
ATOM   1589  C   ARG A 103      19.168   8.898  -1.717  1.00  0.72           C  
ATOM   1590  O   ARG A 103      18.388   9.852  -1.679  1.00  0.72           O  
ATOM   1591  CB  ARG A 103      19.295   7.030  -0.101  1.00  0.72           C  
ATOM   1592  CG  ARG A 103      19.072   7.986   1.074  1.00  0.72           C  
ATOM   1593  CD  ARG A 103      19.739   7.523   2.323  1.00  0.72           C  
ATOM   1594  NE  ARG A 103      21.194   7.417   2.179  1.00  0.72           N  
ATOM   1595  CZ  ARG A 103      22.072   8.450   2.227  1.00  0.72           C  
ATOM   1596  NH1 ARG A 103      21.661   9.689   2.421  1.00  0.72           N  
ATOM   1597  NH2 ARG A 103      23.368   8.212   2.077  1.00  0.72           N  
ATOM   1598  H   ARG A 103      19.591   5.792  -2.331  1.00  0.72           H  
ATOM   1599  HA  ARG A 103      17.596   7.547  -1.280  1.00  0.72           H  
ATOM   1600 1HB  ARG A 103      18.884   6.057   0.166  1.00  0.72           H  
ATOM   1601 2HB  ARG A 103      20.370   6.905  -0.235  1.00  0.72           H  
ATOM   1602 1HG  ARG A 103      19.488   8.963   0.818  1.00  0.72           H  
ATOM   1603 2HG  ARG A 103      18.007   8.094   1.271  1.00  0.72           H  
ATOM   1604 1HD  ARG A 103      19.529   8.241   3.118  1.00  0.72           H  
ATOM   1605 2HD  ARG A 103      19.350   6.545   2.602  1.00  0.72           H  
ATOM   1606  HE  ARG A 103      21.576   6.493   2.020  1.00  0.72           H  
ATOM   1607 1HH1 ARG A 103      20.662   9.918   2.534  1.00  0.72           H  
ATOM   1608 2HH1 ARG A 103      22.326  10.445   2.444  1.00  0.72           H  
ATOM   1609 1HH2 ARG A 103      23.698   7.267   1.932  1.00  0.72           H  
ATOM   1610 2HH2 ARG A 103      24.029   8.978   2.098  1.00  0.72           H  
ATOM   1611  N   GLU A 104      20.451   9.027  -2.069  1.00  0.71           N  
ATOM   1612  CA  GLU A 104      20.986  10.362  -2.296  1.00  0.71           C  
ATOM   1613  C   GLU A 104      20.280  11.067  -3.451  1.00  0.71           C  
ATOM   1614  O   GLU A 104      19.984  12.260  -3.368  1.00  0.71           O  
ATOM   1615  CB  GLU A 104      22.502  10.298  -2.561  1.00  0.71           C  
ATOM   1616  CG  GLU A 104      23.353   9.947  -1.322  1.00  0.71           C  
ATOM   1617  CD  GLU A 104      24.846   9.876  -1.612  1.00  0.71           C  
ATOM   1618  OE1 GLU A 104      25.217   9.942  -2.761  1.00  0.71           O  
ATOM   1619  OE2 GLU A 104      25.612   9.771  -0.675  1.00  0.71           O  
ATOM   1620  H   GLU A 104      21.054   8.206  -2.138  1.00  0.71           H  
ATOM   1621  HA  GLU A 104      20.823  10.949  -1.391  1.00  0.71           H  
ATOM   1622 1HB  GLU A 104      22.700   9.542  -3.324  1.00  0.71           H  
ATOM   1623 2HB  GLU A 104      22.844  11.257  -2.949  1.00  0.71           H  
ATOM   1624 1HG  GLU A 104      23.174  10.693  -0.548  1.00  0.71           H  
ATOM   1625 2HG  GLU A 104      23.016   8.983  -0.940  1.00  0.71           H  
ATOM   1626  N   ALA A 105      19.976  10.335  -4.519  1.00  0.72           N  
ATOM   1627  CA  ALA A 105      19.300  10.906  -5.668  1.00  0.72           C  
ATOM   1628  C   ALA A 105      17.920  11.417  -5.273  1.00  0.72           C  
ATOM   1629  O   ALA A 105      17.512  12.507  -5.685  1.00  0.72           O  
ATOM   1630  CB  ALA A 105      19.203   9.869  -6.770  1.00  0.72           C  
ATOM   1631  H   ALA A 105      20.234   9.358  -4.542  1.00  0.72           H  
ATOM   1632  HA  ALA A 105      19.885  11.756  -6.023  1.00  0.72           H  
ATOM   1633 1HB  ALA A 105      18.710  10.297  -7.641  1.00  0.72           H  
ATOM   1634 2HB  ALA A 105      20.201   9.532  -7.044  1.00  0.72           H  
ATOM   1635 3HB  ALA A 105      18.629   9.021  -6.403  1.00  0.72           H  
ATOM   1636  N   ALA A 106      17.203  10.657  -4.435  1.00  0.73           N  
ATOM   1637  CA  ALA A 106      15.895  11.100  -3.978  1.00  0.73           C  
ATOM   1638  C   ALA A 106      16.014  12.377  -3.162  1.00  0.73           C  
ATOM   1639  O   ALA A 106      15.215  13.309  -3.318  1.00  0.73           O  
ATOM   1640  CB  ALA A 106      15.242  10.021  -3.138  1.00  0.73           C  
ATOM   1641  H   ALA A 106      17.551   9.748  -4.123  1.00  0.73           H  
ATOM   1642  HA  ALA A 106      15.280  11.307  -4.852  1.00  0.73           H  
ATOM   1643 1HB  ALA A 106      14.257  10.353  -2.814  1.00  0.73           H  
ATOM   1644 2HB  ALA A 106      15.145   9.110  -3.724  1.00  0.73           H  
ATOM   1645 3HB  ALA A 106      15.863   9.819  -2.266  1.00  0.73           H  
ATOM   1646  N   GLU A 107      17.050  12.452  -2.318  1.00  0.77           N  
ATOM   1647  CA  GLU A 107      17.232  13.630  -1.485  1.00  0.77           C  
ATOM   1648  C   GLU A 107      17.538  14.854  -2.346  1.00  0.77           C  
ATOM   1649  O   GLU A 107      16.960  15.922  -2.128  1.00  0.77           O  
ATOM   1650  CB  GLU A 107      18.359  13.382  -0.462  1.00  0.77           C  
ATOM   1651  CG  GLU A 107      18.008  12.339   0.622  1.00  0.77           C  
ATOM   1652  CD  GLU A 107      19.181  11.954   1.498  1.00  0.77           C  
ATOM   1653  OE1 GLU A 107      20.248  12.491   1.312  1.00  0.77           O  
ATOM   1654  OE2 GLU A 107      19.023  11.083   2.334  1.00  0.77           O  
ATOM   1655  H   GLU A 107      17.690  11.658  -2.233  1.00  0.77           H  
ATOM   1656  HA  GLU A 107      16.306  13.821  -0.948  1.00  0.77           H  
ATOM   1657 1HB  GLU A 107      19.249  13.034  -0.981  1.00  0.77           H  
ATOM   1658 2HB  GLU A 107      18.613  14.317   0.034  1.00  0.77           H  
ATOM   1659 1HG  GLU A 107      17.227  12.747   1.256  1.00  0.77           H  
ATOM   1660 2HG  GLU A 107      17.611  11.448   0.139  1.00  0.77           H  
ATOM   1661  N   GLU A 108      18.401  14.691  -3.362  1.00  0.83           N  
ATOM   1662  CA  GLU A 108      18.739  15.807  -4.248  1.00  0.83           C  
ATOM   1663  C   GLU A 108      17.538  16.260  -5.077  1.00  0.83           C  
ATOM   1664  O   GLU A 108      17.352  17.454  -5.315  1.00  0.83           O  
ATOM   1665  CB  GLU A 108      19.925  15.468  -5.166  1.00  0.83           C  
ATOM   1666  CG  GLU A 108      21.292  15.367  -4.453  1.00  0.83           C  
ATOM   1667  CD  GLU A 108      22.457  15.071  -5.399  1.00  0.83           C  
ATOM   1668  OE1 GLU A 108      22.219  14.808  -6.556  1.00  0.83           O  
ATOM   1669  OE2 GLU A 108      23.583  15.127  -4.954  1.00  0.83           O  
ATOM   1670  H   GLU A 108      18.850  13.783  -3.493  1.00  0.83           H  
ATOM   1671  HA  GLU A 108      19.038  16.649  -3.622  1.00  0.83           H  
ATOM   1672 1HB  GLU A 108      19.735  14.505  -5.648  1.00  0.83           H  
ATOM   1673 2HB  GLU A 108      20.005  16.218  -5.951  1.00  0.83           H  
ATOM   1674 1HG  GLU A 108      21.487  16.306  -3.938  1.00  0.83           H  
ATOM   1675 2HG  GLU A 108      21.233  14.580  -3.702  1.00  0.83           H  
ATOM   1676  N   LEU A 109      16.713  15.309  -5.513  1.00  0.91           N  
ATOM   1677  CA  LEU A 109      15.526  15.638  -6.286  1.00  0.91           C  
ATOM   1678  C   LEU A 109      14.550  16.490  -5.484  1.00  0.91           C  
ATOM   1679  O   LEU A 109      14.052  17.518  -5.963  1.00  0.91           O  
ATOM   1680  CB  LEU A 109      14.772  14.366  -6.674  1.00  0.91           C  
ATOM   1681  CG  LEU A 109      13.447  14.607  -7.424  1.00  0.91           C  
ATOM   1682  CD1 LEU A 109      13.728  15.248  -8.775  1.00  0.91           C  
ATOM   1683  CD2 LEU A 109      12.648  13.317  -7.574  1.00  0.91           C  
ATOM   1684  H   LEU A 109      16.926  14.329  -5.323  1.00  0.91           H  
ATOM   1685  HA  LEU A 109      15.830  16.182  -7.178  1.00  0.91           H  
ATOM   1686 1HB  LEU A 109      15.420  13.756  -7.303  1.00  0.91           H  
ATOM   1687 2HB  LEU A 109      14.547  13.800  -5.773  1.00  0.91           H  
ATOM   1688  HG  LEU A 109      12.868  15.304  -6.840  1.00  0.91           H  
ATOM   1689 1HD1 LEU A 109      12.795  15.438  -9.279  1.00  0.91           H  
ATOM   1690 2HD1 LEU A 109      14.268  16.183  -8.641  1.00  0.91           H  
ATOM   1691 3HD1 LEU A 109      14.322  14.578  -9.378  1.00  0.91           H  
ATOM   1692 1HD2 LEU A 109      11.700  13.521  -8.079  1.00  0.91           H  
ATOM   1693 2HD2 LEU A 109      13.185  12.617  -8.143  1.00  0.91           H  
ATOM   1694 3HD2 LEU A 109      12.456  12.907  -6.588  1.00  0.91           H  
ATOM   1695  N   TRP A 110      14.241  16.003  -4.282  1.00  1.03           N  
ATOM   1696  CA  TRP A 110      13.257  16.594  -3.392  1.00  1.03           C  
ATOM   1697  C   TRP A 110      13.627  17.937  -2.746  1.00  1.03           C  
ATOM   1698  O   TRP A 110      12.817  18.869  -2.787  1.00  1.03           O  
ATOM   1699  CB  TRP A 110      12.885  15.567  -2.322  1.00  1.03           C  
ATOM   1700  CG  TRP A 110      11.896  16.048  -1.328  1.00  1.03           C  
ATOM   1701  CD1 TRP A 110      12.113  16.256  -0.000  1.00  1.03           C  
ATOM   1702  CD2 TRP A 110      10.528  16.430  -1.574  1.00  1.03           C  
ATOM   1703  NE1 TRP A 110      10.972  16.727   0.599  1.00  1.03           N  
ATOM   1704  CE2 TRP A 110       9.995  16.848  -0.351  1.00  1.03           C  
ATOM   1705  CE3 TRP A 110       9.725  16.463  -2.716  1.00  1.03           C  
ATOM   1706  CZ2 TRP A 110       8.698  17.297  -0.239  1.00  1.03           C  
ATOM   1707  CZ3 TRP A 110       8.432  16.916  -2.593  1.00  1.03           C  
ATOM   1708  CH2 TRP A 110       7.935  17.326  -1.396  1.00  1.03           C  
ATOM   1709  H   TRP A 110      14.710  15.151  -3.967  1.00  1.03           H  
ATOM   1710  HA  TRP A 110      12.362  16.762  -3.985  1.00  1.03           H  
ATOM   1711 1HB  TRP A 110      12.487  14.671  -2.801  1.00  1.03           H  
ATOM   1712 2HB  TRP A 110      13.790  15.264  -1.786  1.00  1.03           H  
ATOM   1713  HD1 TRP A 110      13.059  16.072   0.509  1.00  1.03           H  
ATOM   1714  HE1 TRP A 110      10.877  16.959   1.576  1.00  1.03           H  
ATOM   1715  HE3 TRP A 110      10.112  16.148  -3.680  1.00  1.03           H  
ATOM   1716  HZ2 TRP A 110       8.277  17.628   0.709  1.00  1.03           H  
ATOM   1717  HZ3 TRP A 110       7.804  16.945  -3.474  1.00  1.03           H  
ATOM   1718  HH2 TRP A 110       6.903  17.682  -1.356  1.00  1.03           H  
ATOM   1719  N   SER A 111      14.807  18.044  -2.123  1.00  1.16           N  
ATOM   1720  CA  SER A 111      15.140  19.274  -1.402  1.00  1.16           C  
ATOM   1721  C   SER A 111      16.621  19.400  -1.053  1.00  1.16           C  
ATOM   1722  O   SER A 111      17.241  20.409  -1.396  1.00  1.16           O  
ATOM   1723  OXT SER A 111      17.035  18.748  -0.095  1.00  1.16           O  
ATOM   1724  CB  SER A 111      14.326  19.353  -0.119  1.00  1.16           C  
ATOM   1725  OG  SER A 111      14.652  20.502   0.614  1.00  1.16           O  
ATOM   1726  H   SER A 111      15.475  17.269  -2.138  1.00  1.16           H  
ATOM   1727  HA  SER A 111      14.873  20.117  -2.040  1.00  1.16           H  
ATOM   1728 1HB  SER A 111      13.260  19.361  -0.349  1.00  1.16           H  
ATOM   1729 2HB  SER A 111      14.519  18.467   0.484  1.00  1.16           H  
ATOM   1730  HG  SER A 111      14.418  21.247   0.054  1.00  1.16           H  
ENDMDL

REMARK ID 642005 DOMAINID 635588 MODEL 3 6g61-NE-2
MODEL     3
ATOM      1  N   MET A   1       1.792  -0.019   1.643  1.00  2.23           N  
ATOM      2  CA  MET A   1       3.045   0.083   0.906  1.00  2.23           C  
ATOM      3  C   MET A   1       3.642   1.481   1.037  1.00  2.23           C  
ATOM      4  O   MET A   1       4.591   1.693   1.790  1.00  2.23           O  
ATOM      5  CB  MET A   1       2.830  -0.271  -0.573  1.00  2.23           C  
ATOM      6  CG  MET A   1       4.114  -0.323  -1.431  1.00  2.23           C  
ATOM      7  SD  MET A   1       5.213  -1.689  -1.004  1.00  2.23           S  
ATOM      8  CE  MET A   1       6.691  -1.240  -1.909  1.00  2.23           C  
ATOM      9 1H   MET A   1       1.864  -0.754   2.331  1.00  2.23           H  
ATOM     10 2H   MET A   1       1.608   0.859   2.107  1.00  2.23           H  
ATOM     11 3H   MET A   1       1.038  -0.229   1.005  1.00  2.23           H  
ATOM     12  HA  MET A   1       3.759  -0.621   1.334  1.00  2.23           H  
ATOM     13 1HB  MET A   1       2.364  -1.250  -0.639  1.00  2.23           H  
ATOM     14 2HB  MET A   1       2.145   0.436  -1.038  1.00  2.23           H  
ATOM     15 1HG  MET A   1       3.844  -0.408  -2.484  1.00  2.23           H  
ATOM     16 2HG  MET A   1       4.674   0.600  -1.299  1.00  2.23           H  
ATOM     17 1HE  MET A   1       7.464  -1.990  -1.742  1.00  2.23           H  
ATOM     18 2HE  MET A   1       6.469  -1.173  -2.973  1.00  2.23           H  
ATOM     19 3HE  MET A   1       7.045  -0.274  -1.545  1.00  2.23           H  
ATOM     20  N   GLY A   2       3.060   2.449   0.329  1.00  1.72           N  
ATOM     21  CA  GLY A   2       3.595   3.811   0.289  1.00  1.72           C  
ATOM     22  C   GLY A   2       3.917   4.193  -1.153  1.00  1.72           C  
ATOM     23  O   GLY A   2       4.284   5.331  -1.446  1.00  1.72           O  
ATOM     24  H   GLY A   2       2.248   2.254  -0.240  1.00  1.72           H  
ATOM     25 1HA  GLY A   2       2.866   4.508   0.705  1.00  1.72           H  
ATOM     26 2HA  GLY A   2       4.496   3.877   0.898  1.00  1.72           H  
ATOM     27  N   ILE A   3       3.756   3.216  -2.042  1.00  1.32           N  
ATOM     28  CA  ILE A   3       3.952   3.364  -3.477  1.00  1.32           C  
ATOM     29  C   ILE A   3       2.656   3.026  -4.197  1.00  1.32           C  
ATOM     30  O   ILE A   3       2.015   2.012  -3.909  1.00  1.32           O  
ATOM     31  CB  ILE A   3       5.124   2.519  -3.992  1.00  1.32           C  
ATOM     32  CG1 ILE A   3       6.388   2.997  -3.316  1.00  1.32           C  
ATOM     33  CG2 ILE A   3       5.239   2.635  -5.487  1.00  1.32           C  
ATOM     34  CD1 ILE A   3       7.570   2.204  -3.624  1.00  1.32           C  
ATOM     35  H   ILE A   3       3.482   2.314  -1.700  1.00  1.32           H  
ATOM     36  HA  ILE A   3       4.188   4.406  -3.692  1.00  1.32           H  
ATOM     37  HB  ILE A   3       4.977   1.479  -3.726  1.00  1.32           H  
ATOM     38 1HG1 ILE A   3       6.570   4.021  -3.611  1.00  1.32           H  
ATOM     39 2HG1 ILE A   3       6.250   2.965  -2.238  1.00  1.32           H  
ATOM     40 1HG2 ILE A   3       6.079   2.045  -5.829  1.00  1.32           H  
ATOM     41 2HG2 ILE A   3       4.331   2.282  -5.950  1.00  1.32           H  
ATOM     42 3HG2 ILE A   3       5.391   3.661  -5.750  1.00  1.32           H  
ATOM     43 1HD1 ILE A   3       8.390   2.631  -3.099  1.00  1.32           H  
ATOM     44 2HD1 ILE A   3       7.430   1.182  -3.316  1.00  1.32           H  
ATOM     45 3HD1 ILE A   3       7.758   2.237  -4.696  1.00  1.32           H  
ATOM     46  N   ASN A   4       2.257   3.908  -5.102  1.00  1.05           N  
ATOM     47  CA  ASN A   4       0.999   3.779  -5.832  1.00  1.05           C  
ATOM     48  C   ASN A   4       1.114   2.961  -7.117  1.00  1.05           C  
ATOM     49  O   ASN A   4       1.873   3.295  -8.022  1.00  1.05           O  
ATOM     50  CB  ASN A   4       0.460   5.164  -6.114  1.00  1.05           C  
ATOM     51  CG  ASN A   4       0.042   5.889  -4.868  1.00  1.05           C  
ATOM     52  OD1 ASN A   4      -0.778   5.380  -4.095  1.00  1.05           O  
ATOM     53  ND2 ASN A   4       0.591   7.057  -4.637  1.00  1.05           N  
ATOM     54  H   ASN A   4       2.868   4.704  -5.298  1.00  1.05           H  
ATOM     55  HA  ASN A   4       0.288   3.261  -5.189  1.00  1.05           H  
ATOM     56 1HB  ASN A   4       1.247   5.747  -6.582  1.00  1.05           H  
ATOM     57 2HB  ASN A   4      -0.378   5.108  -6.809  1.00  1.05           H  
ATOM     58 1HD2 ASN A   4       0.344   7.567  -3.813  1.00  1.05           H  
ATOM     59 2HD2 ASN A   4       1.270   7.439  -5.264  1.00  1.05           H  
ATOM     60  N   GLU A   5       0.378   1.863  -7.200  1.00  0.88           N  
ATOM     61  CA  GLU A   5       0.470   1.037  -8.400  1.00  0.88           C  
ATOM     62  C   GLU A   5      -0.348   1.603  -9.543  1.00  0.88           C  
ATOM     63  O   GLU A   5      -1.494   2.015  -9.357  1.00  0.88           O  
ATOM     64  CB  GLU A   5       0.041  -0.404  -8.132  1.00  0.88           C  
ATOM     65  CG  GLU A   5       0.236  -1.345  -9.333  1.00  0.88           C  
ATOM     66  CD  GLU A   5      -0.145  -2.765  -9.055  1.00  0.88           C  
ATOM     67  OE1 GLU A   5      -0.491  -3.072  -7.946  1.00  0.88           O  
ATOM     68  OE2 GLU A   5      -0.120  -3.559  -9.979  1.00  0.88           O  
ATOM     69  H   GLU A   5      -0.234   1.599  -6.440  1.00  0.88           H  
ATOM     70  HA  GLU A   5       1.498   1.026  -8.731  1.00  0.88           H  
ATOM     71 1HB  GLU A   5       0.615  -0.804  -7.295  1.00  0.88           H  
ATOM     72 2HB  GLU A   5      -1.011  -0.426  -7.853  1.00  0.88           H  
ATOM     73 1HG  GLU A   5      -0.381  -0.993 -10.157  1.00  0.88           H  
ATOM     74 2HG  GLU A   5       1.276  -1.301  -9.658  1.00  0.88           H  
ATOM     75  N   VAL A   6       0.256   1.601 -10.722  1.00  0.80           N  
ATOM     76  CA  VAL A   6      -0.362   2.031 -11.963  1.00  0.80           C  
ATOM     77  C   VAL A   6      -0.373   0.848 -12.943  1.00  0.80           C  
ATOM     78  O   VAL A   6       0.649   0.182 -13.127  1.00  0.80           O  
ATOM     79  CB  VAL A   6       0.417   3.227 -12.528  1.00  0.80           C  
ATOM     80  CG1 VAL A   6      -0.167   3.627 -13.750  1.00  0.80           C  
ATOM     81  CG2 VAL A   6       0.399   4.357 -11.544  1.00  0.80           C  
ATOM     82  H   VAL A   6       1.220   1.281 -10.752  1.00  0.80           H  
ATOM     83  HA  VAL A   6      -1.391   2.335 -11.766  1.00  0.80           H  
ATOM     84  HB  VAL A   6       1.426   2.939 -12.705  1.00  0.80           H  
ATOM     85 1HG1 VAL A   6       0.353   4.466 -14.114  1.00  0.80           H  
ATOM     86 2HG1 VAL A   6      -0.148   2.815 -14.477  1.00  0.80           H  
ATOM     87 3HG1 VAL A   6      -1.149   3.891 -13.537  1.00  0.80           H  
ATOM     88 1HG2 VAL A   6       0.959   5.203 -11.946  1.00  0.80           H  
ATOM     89 2HG2 VAL A   6      -0.630   4.659 -11.351  1.00  0.80           H  
ATOM     90 3HG2 VAL A   6       0.862   4.017 -10.622  1.00  0.80           H  
ATOM     91  N   LYS A   7      -1.539   0.543 -13.521  1.00  0.77           N  
ATOM     92  CA  LYS A   7      -1.674  -0.620 -14.392  1.00  0.77           C  
ATOM     93  C   LYS A   7      -1.882  -0.319 -15.879  1.00  0.77           C  
ATOM     94  O   LYS A   7      -1.557  -1.157 -16.720  1.00  0.77           O  
ATOM     95  CB  LYS A   7      -2.829  -1.481 -13.885  1.00  0.77           C  
ATOM     96  CG  LYS A   7      -2.595  -2.098 -12.491  1.00  0.77           C  
ATOM     97  CD  LYS A   7      -3.755  -2.991 -12.072  1.00  0.77           C  
ATOM     98  CE  LYS A   7      -3.553  -3.572 -10.664  1.00  0.77           C  
ATOM     99  NZ  LYS A   7      -2.384  -4.497 -10.590  1.00  0.77           N  
ATOM    100  H   LYS A   7      -2.364   1.124 -13.367  1.00  0.77           H  
ATOM    101  HA  LYS A   7      -0.757  -1.205 -14.311  1.00  0.77           H  
ATOM    102 1HB  LYS A   7      -3.736  -0.871 -13.838  1.00  0.77           H  
ATOM    103 2HB  LYS A   7      -3.013  -2.291 -14.590  1.00  0.77           H  
ATOM    104 1HG  LYS A   7      -1.672  -2.684 -12.490  1.00  0.77           H  
ATOM    105 2HG  LYS A   7      -2.487  -1.298 -11.755  1.00  0.77           H  
ATOM    106 1HD  LYS A   7      -4.678  -2.410 -12.087  1.00  0.77           H  
ATOM    107 2HD  LYS A   7      -3.851  -3.813 -12.781  1.00  0.77           H  
ATOM    108 1HE  LYS A   7      -3.393  -2.754  -9.959  1.00  0.77           H  
ATOM    109 2HE  LYS A   7      -4.450  -4.118 -10.377  1.00  0.77           H  
ATOM    110 1HZ  LYS A   7      -2.285  -4.846  -9.648  1.00  0.77           H  
ATOM    111 2HZ  LYS A   7      -2.503  -5.266 -11.221  1.00  0.77           H  
ATOM    112 3HZ  LYS A   7      -1.520  -3.988 -10.830  1.00  0.77           H  
ATOM    113  N   THR A   8      -2.436   0.849 -16.211  1.00  0.77           N  
ATOM    114  CA  THR A   8      -2.732   1.155 -17.618  1.00  0.77           C  
ATOM    115  C   THR A   8      -2.069   2.426 -18.120  1.00  0.77           C  
ATOM    116  O   THR A   8      -1.701   3.297 -17.332  1.00  0.77           O  
ATOM    117  CB  THR A   8      -4.241   1.333 -17.821  1.00  0.77           C  
ATOM    118  OG1 THR A   8      -4.688   2.480 -17.065  1.00  0.77           O  
ATOM    119  CG2 THR A   8      -4.982   0.100 -17.349  1.00  0.77           C  
ATOM    120  H   THR A   8      -2.719   1.495 -15.469  1.00  0.77           H  
ATOM    121  HA  THR A   8      -2.389   0.328 -18.236  1.00  0.77           H  
ATOM    122  HB  THR A   8      -4.446   1.498 -18.878  1.00  0.77           H  
ATOM    123  HG1 THR A   8      -4.625   2.273 -16.107  1.00  0.77           H  
ATOM    124 1HG2 THR A   8      -6.051   0.238 -17.499  1.00  0.77           H  
ATOM    125 2HG2 THR A   8      -4.645  -0.766 -17.915  1.00  0.77           H  
ATOM    126 3HG2 THR A   8      -4.785  -0.060 -16.289  1.00  0.77           H  
ATOM    127  N   ALA A   9      -1.980   2.573 -19.450  1.00  0.79           N  
ATOM    128  CA  ALA A   9      -1.434   3.788 -20.036  1.00  0.79           C  
ATOM    129  C   ALA A   9      -2.218   5.016 -19.632  1.00  0.79           C  
ATOM    130  O   ALA A   9      -1.634   6.079 -19.418  1.00  0.79           O  
ATOM    131  CB  ALA A   9      -1.414   3.684 -21.543  1.00  0.79           C  
ATOM    132  H   ALA A   9      -2.237   1.816 -20.083  1.00  0.79           H  
ATOM    133  HA  ALA A   9      -0.427   3.910 -19.682  1.00  0.79           H  
ATOM    134 1HB  ALA A   9      -0.982   4.593 -21.957  1.00  0.79           H  
ATOM    135 2HB  ALA A   9      -0.812   2.844 -21.847  1.00  0.79           H  
ATOM    136 3HB  ALA A   9      -2.429   3.561 -21.915  1.00  0.79           H  
ATOM    137  N   GLU A  10      -3.538   4.896 -19.512  1.00  0.81           N  
ATOM    138  CA  GLU A  10      -4.317   6.059 -19.123  1.00  0.81           C  
ATOM    139  C   GLU A  10      -3.947   6.486 -17.710  1.00  0.81           C  
ATOM    140  O   GLU A  10      -3.786   7.679 -17.431  1.00  0.81           O  
ATOM    141  CB  GLU A  10      -5.814   5.770 -19.218  1.00  0.81           C  
ATOM    142  CG  GLU A  10      -6.330   5.605 -20.652  1.00  0.81           C  
ATOM    143  CD  GLU A  10      -7.811   5.285 -20.734  1.00  0.81           C  
ATOM    144  OE1 GLU A  10      -8.420   5.086 -19.710  1.00  0.81           O  
ATOM    145  OE2 GLU A  10      -8.327   5.244 -21.827  1.00  0.81           O  
ATOM    146  H   GLU A  10      -3.986   4.007 -19.685  1.00  0.81           H  
ATOM    147  HA  GLU A  10      -4.077   6.879 -19.801  1.00  0.81           H  
ATOM    148 1HB  GLU A  10      -6.037   4.850 -18.671  1.00  0.81           H  
ATOM    149 2HB  GLU A  10      -6.373   6.576 -18.744  1.00  0.81           H  
ATOM    150 1HG  GLU A  10      -6.139   6.527 -21.200  1.00  0.81           H  
ATOM    151 2HG  GLU A  10      -5.765   4.807 -21.133  1.00  0.81           H  
ATOM    152  N   GLU A  11      -3.762   5.508 -16.819  1.00  0.83           N  
ATOM    153  CA  GLU A  11      -3.381   5.848 -15.457  1.00  0.83           C  
ATOM    154  C   GLU A  11      -1.969   6.448 -15.413  1.00  0.83           C  
ATOM    155  O   GLU A  11      -1.727   7.394 -14.659  1.00  0.83           O  
ATOM    156  CB  GLU A  11      -3.474   4.631 -14.559  1.00  0.83           C  
ATOM    157  CG  GLU A  11      -4.846   4.109 -14.267  1.00  0.83           C  
ATOM    158  CD  GLU A  11      -4.737   2.788 -13.585  1.00  0.83           C  
ATOM    159  OE1 GLU A  11      -3.808   2.061 -13.930  1.00  0.83           O  
ATOM    160  OE2 GLU A  11      -5.540   2.485 -12.738  1.00  0.83           O  
ATOM    161  H   GLU A  11      -3.912   4.527 -17.076  1.00  0.83           H  
ATOM    162  HA  GLU A  11      -4.078   6.598 -15.085  1.00  0.83           H  
ATOM    163 1HB  GLU A  11      -2.899   3.816 -14.995  1.00  0.83           H  
ATOM    164 2HB  GLU A  11      -3.050   4.885 -13.596  1.00  0.83           H  
ATOM    165 1HG  GLU A  11      -5.363   4.809 -13.611  1.00  0.83           H  
ATOM    166 2HG  GLU A  11      -5.418   4.021 -15.186  1.00  0.83           H  
ATOM    167  N   MET A  12      -1.037   5.926 -16.233  1.00  0.85           N  
ATOM    168  CA  MET A  12       0.311   6.496 -16.249  1.00  0.85           C  
ATOM    169  C   MET A  12       0.282   7.905 -16.773  1.00  0.85           C  
ATOM    170  O   MET A  12       0.978   8.777 -16.251  1.00  0.85           O  
ATOM    171  CB  MET A  12       1.293   5.673 -17.073  1.00  0.85           C  
ATOM    172  CG  MET A  12       1.700   4.400 -16.455  1.00  0.85           C  
ATOM    173  SD  MET A  12       2.958   3.642 -17.295  1.00  0.85           S  
ATOM    174  CE  MET A  12       2.013   3.205 -18.609  1.00  0.85           C  
ATOM    175  H   MET A  12      -1.273   5.124 -16.819  1.00  0.85           H  
ATOM    176  HA  MET A  12       0.679   6.536 -15.227  1.00  0.85           H  
ATOM    177 1HB  MET A  12       0.851   5.457 -18.046  1.00  0.85           H  
ATOM    178 2HB  MET A  12       2.190   6.256 -17.245  1.00  0.85           H  
ATOM    179 1HG  MET A  12       2.054   4.591 -15.453  1.00  0.85           H  
ATOM    180 2HG  MET A  12       0.850   3.722 -16.428  1.00  0.85           H  
ATOM    181 1HE  MET A  12       2.609   2.671 -19.314  1.00  0.85           H  
ATOM    182 2HE  MET A  12       1.205   2.612 -18.257  1.00  0.85           H  
ATOM    183 3HE  MET A  12       1.629   4.104 -19.060  1.00  0.85           H  
ATOM    184  N   ALA A  13      -0.551   8.153 -17.781  1.00  0.86           N  
ATOM    185  CA  ALA A  13      -0.678   9.488 -18.318  1.00  0.86           C  
ATOM    186  C   ALA A  13      -1.177  10.430 -17.234  1.00  0.86           C  
ATOM    187  O   ALA A  13      -0.719  11.563 -17.130  1.00  0.86           O  
ATOM    188  CB  ALA A  13      -1.621   9.491 -19.500  1.00  0.86           C  
ATOM    189  H   ALA A  13      -1.092   7.396 -18.199  1.00  0.86           H  
ATOM    190  HA  ALA A  13       0.307   9.822 -18.642  1.00  0.86           H  
ATOM    191 1HB  ALA A  13      -1.695  10.496 -19.904  1.00  0.86           H  
ATOM    192 2HB  ALA A  13      -1.242   8.813 -20.265  1.00  0.86           H  
ATOM    193 3HB  ALA A  13      -2.603   9.155 -19.176  1.00  0.86           H  
ATOM    194  N   ASP A  14      -2.080   9.945 -16.381  1.00  0.88           N  
ATOM    195  CA  ASP A  14      -2.642  10.763 -15.317  1.00  0.88           C  
ATOM    196  C   ASP A  14      -1.561  11.016 -14.253  1.00  0.88           C  
ATOM    197  O   ASP A  14      -1.389  12.143 -13.765  1.00  0.88           O  
ATOM    198  CB  ASP A  14      -3.878  10.031 -14.760  1.00  0.88           C  
ATOM    199  CG  ASP A  14      -4.871  10.884 -13.944  1.00  0.88           C  
ATOM    200  OD1 ASP A  14      -5.407  11.836 -14.499  1.00  0.88           O  
ATOM    201  OD2 ASP A  14      -5.159  10.535 -12.812  1.00  0.88           O  
ATOM    202  H   ASP A  14      -2.437   8.998 -16.519  1.00  0.88           H  
ATOM    203  HA  ASP A  14      -2.947  11.720 -15.730  1.00  0.88           H  
ATOM    204 1HB  ASP A  14      -4.415   9.568 -15.590  1.00  0.88           H  
ATOM    205 2HB  ASP A  14      -3.536   9.214 -14.123  1.00  0.88           H  
ATOM    206  N   ALA A  15      -0.779   9.977 -13.927  1.00  0.89           N  
ATOM    207  CA  ALA A  15       0.305  10.123 -12.959  1.00  0.89           C  
ATOM    208  C   ALA A  15       1.303  11.165 -13.459  1.00  0.89           C  
ATOM    209  O   ALA A  15       1.813  11.984 -12.691  1.00  0.89           O  
ATOM    210  CB  ALA A  15       0.999   8.784 -12.740  1.00  0.89           C  
ATOM    211  H   ALA A  15      -0.963   9.066 -14.345  1.00  0.89           H  
ATOM    212  HA  ALA A  15      -0.110  10.476 -12.021  1.00  0.89           H  
ATOM    213 1HB  ALA A  15       1.797   8.901 -12.021  1.00  0.89           H  
ATOM    214 2HB  ALA A  15       0.279   8.053 -12.374  1.00  0.89           H  
ATOM    215 3HB  ALA A  15       1.416   8.438 -13.681  1.00  0.89           H  
ATOM    216  N   LEU A  16       1.550  11.146 -14.767  1.00  0.89           N  
ATOM    217  CA  LEU A  16       2.441  12.082 -15.422  1.00  0.89           C  
ATOM    218  C   LEU A  16       1.887  13.501 -15.492  1.00  0.89           C  
ATOM    219  O   LEU A  16       2.599  14.453 -15.178  1.00  0.89           O  
ATOM    220  CB  LEU A  16       2.807  11.575 -16.807  1.00  0.89           C  
ATOM    221  CG  LEU A  16       3.707  12.470 -17.568  1.00  0.89           C  
ATOM    222  CD1 LEU A  16       4.896  12.699 -16.745  1.00  0.89           C  
ATOM    223  CD2 LEU A  16       4.098  11.791 -18.886  1.00  0.89           C  
ATOM    224  H   LEU A  16       1.115  10.421 -15.338  1.00  0.89           H  
ATOM    225  HA  LEU A  16       3.360  12.117 -14.840  1.00  0.89           H  
ATOM    226 1HB  LEU A  16       3.286  10.600 -16.712  1.00  0.89           H  
ATOM    227 2HB  LEU A  16       1.893  11.451 -17.383  1.00  0.89           H  
ATOM    228  HG  LEU A  16       3.219  13.423 -17.769  1.00  0.89           H  
ATOM    229 1HD1 LEU A  16       5.579  13.350 -17.286  1.00  0.89           H  
ATOM    230 2HD1 LEU A  16       4.613  13.172 -15.804  1.00  0.89           H  
ATOM    231 3HD1 LEU A  16       5.354  11.739 -16.544  1.00  0.89           H  
ATOM    232 1HD2 LEU A  16       4.779  12.438 -19.441  1.00  0.89           H  
ATOM    233 2HD2 LEU A  16       4.590  10.840 -18.673  1.00  0.89           H  
ATOM    234 3HD2 LEU A  16       3.200  11.609 -19.478  1.00  0.89           H  
ATOM    235  N   ARG A  17       0.611  13.657 -15.855  1.00  0.91           N  
ATOM    236  CA  ARG A  17       0.002  14.983 -15.960  1.00  0.91           C  
ATOM    237  C   ARG A  17       0.072  15.730 -14.642  1.00  0.91           C  
ATOM    238  O   ARG A  17       0.201  16.955 -14.626  1.00  0.91           O  
ATOM    239  CB  ARG A  17      -1.449  14.912 -16.411  1.00  0.91           C  
ATOM    240  CG  ARG A  17      -1.691  14.612 -17.910  1.00  0.91           C  
ATOM    241  CD  ARG A  17      -3.119  14.857 -18.271  1.00  0.91           C  
ATOM    242  NE  ARG A  17      -4.017  13.899 -17.631  1.00  0.91           N  
ATOM    243  CZ  ARG A  17      -4.406  12.727 -18.174  1.00  0.91           C  
ATOM    244  NH1 ARG A  17      -4.011  12.393 -19.386  1.00  0.91           N  
ATOM    245  NH2 ARG A  17      -5.192  11.918 -17.487  1.00  0.91           N  
ATOM    246  H   ARG A  17       0.060  12.841 -16.105  1.00  0.91           H  
ATOM    247  HA  ARG A  17       0.557  15.550 -16.706  1.00  0.91           H  
ATOM    248 1HB  ARG A  17      -1.953  14.127 -15.843  1.00  0.91           H  
ATOM    249 2HB  ARG A  17      -1.946  15.851 -16.176  1.00  0.91           H  
ATOM    250 1HG  ARG A  17      -1.066  15.267 -18.516  1.00  0.91           H  
ATOM    251 2HG  ARG A  17      -1.457  13.588 -18.139  1.00  0.91           H  
ATOM    252 1HD  ARG A  17      -3.407  15.858 -17.954  1.00  0.91           H  
ATOM    253 2HD  ARG A  17      -3.240  14.769 -19.350  1.00  0.91           H  
ATOM    254  HE  ARG A  17      -4.346  14.108 -16.693  1.00  0.91           H  
ATOM    255 1HH1 ARG A  17      -3.411  13.014 -19.911  1.00  0.91           H  
ATOM    256 2HH1 ARG A  17      -4.318  11.520 -19.790  1.00  0.91           H  
ATOM    257 1HH2 ARG A  17      -5.481  12.165 -16.521  1.00  0.91           H  
ATOM    258 2HH2 ARG A  17      -5.488  11.043 -17.882  1.00  0.91           H  
ATOM    259  N   ARG A  18      -0.031  15.002 -13.534  1.00  0.93           N  
ATOM    260  CA  ARG A  18       0.097  15.597 -12.212  1.00  0.93           C  
ATOM    261  C   ARG A  18       1.484  16.180 -11.906  1.00  0.93           C  
ATOM    262  O   ARG A  18       1.602  17.073 -11.067  1.00  0.93           O  
ATOM    263  CB  ARG A  18      -0.290  14.606 -11.125  1.00  0.93           C  
ATOM    264  CG  ARG A  18      -1.792  14.401 -11.009  1.00  0.93           C  
ATOM    265  CD  ARG A  18      -2.183  13.659  -9.779  1.00  0.93           C  
ATOM    266  NE  ARG A  18      -1.841  12.259  -9.845  1.00  0.93           N  
ATOM    267  CZ  ARG A  18      -2.667  11.357 -10.397  1.00  0.93           C  
ATOM    268  NH1 ARG A  18      -3.795  11.785 -10.884  1.00  0.93           N  
ATOM    269  NH2 ARG A  18      -2.360  10.077 -10.453  1.00  0.93           N  
ATOM    270  H   ARG A  18      -0.204  13.996 -13.611  1.00  0.93           H  
ATOM    271  HA  ARG A  18      -0.619  16.416 -12.158  1.00  0.93           H  
ATOM    272 1HB  ARG A  18       0.164  13.636 -11.343  1.00  0.93           H  
ATOM    273 2HB  ARG A  18       0.090  14.943 -10.162  1.00  0.93           H  
ATOM    274 1HG  ARG A  18      -2.288  15.370 -10.998  1.00  0.93           H  
ATOM    275 2HG  ARG A  18      -2.138  13.827 -11.873  1.00  0.93           H  
ATOM    276 1HD  ARG A  18      -1.676  14.092  -8.918  1.00  0.93           H  
ATOM    277 2HD  ARG A  18      -3.261  13.737  -9.642  1.00  0.93           H  
ATOM    278  HE  ARG A  18      -0.958  11.950  -9.466  1.00  0.93           H  
ATOM    279 1HH1 ARG A  18      -4.024  12.762 -10.851  1.00  0.93           H  
ATOM    280 2HH1 ARG A  18      -4.448  11.145 -11.339  1.00  0.93           H  
ATOM    281 1HH2 ARG A  18      -1.486   9.750 -10.079  1.00  0.93           H  
ATOM    282 2HH2 ARG A  18      -3.008   9.423 -10.881  1.00  0.93           H  
ATOM    283  N   ALA A  19       2.550  15.704 -12.561  1.00  0.97           N  
ATOM    284  CA  ALA A  19       3.919  16.144 -12.242  1.00  0.97           C  
ATOM    285  C   ALA A  19       4.285  17.495 -12.871  1.00  0.97           C  
ATOM    286  O   ALA A  19       5.258  17.588 -13.623  1.00  0.97           O  
ATOM    287  CB  ALA A  19       4.898  15.094 -12.733  1.00  0.97           C  
ATOM    288  H   ALA A  19       2.426  15.027 -13.312  1.00  0.97           H  
ATOM    289  HA  ALA A  19       3.998  16.239 -11.159  1.00  0.97           H  
ATOM    290 1HB  ALA A  19       5.910  15.395 -12.466  1.00  0.97           H  
ATOM    291 2HB  ALA A  19       4.666  14.135 -12.267  1.00  0.97           H  
ATOM    292 3HB  ALA A  19       4.815  14.998 -13.817  1.00  0.97           H  
ATOM    293  N   ARG A  20       3.525  18.514 -12.489  1.00  0.99           N  
ATOM    294  CA  ARG A  20       3.536  19.907 -12.947  1.00  0.99           C  
ATOM    295  C   ARG A  20       4.601  20.763 -12.238  1.00  0.99           C  
ATOM    296  O   ARG A  20       5.231  20.288 -11.297  1.00  0.99           O  
ATOM    297  CB  ARG A  20       2.139  20.464 -12.712  1.00  0.99           C  
ATOM    298  CG  ARG A  20       1.106  19.756 -13.506  1.00  0.99           C  
ATOM    299  CD  ARG A  20      -0.243  20.293 -13.329  1.00  0.99           C  
ATOM    300  NE  ARG A  20      -1.203  19.469 -14.026  1.00  0.99           N  
ATOM    301  CZ  ARG A  20      -2.509  19.772 -14.180  1.00  0.99           C  
ATOM    302  NH1 ARG A  20      -2.984  20.902 -13.694  1.00  0.99           N  
ATOM    303  NH2 ARG A  20      -3.318  18.947 -14.817  1.00  0.99           N  
ATOM    304  H   ARG A  20       2.797  18.248 -11.829  1.00  0.99           H  
ATOM    305  HA  ARG A  20       3.728  19.888 -14.017  1.00  0.99           H  
ATOM    306 1HB  ARG A  20       1.877  20.316 -11.667  1.00  0.99           H  
ATOM    307 2HB  ARG A  20       2.058  21.510 -12.910  1.00  0.99           H  
ATOM    308 1HG  ARG A  20       1.362  19.792 -14.564  1.00  0.99           H  
ATOM    309 2HG  ARG A  20       1.090  18.727 -13.181  1.00  0.99           H  
ATOM    310 1HD  ARG A  20      -0.499  20.299 -12.270  1.00  0.99           H  
ATOM    311 2HD  ARG A  20      -0.298  21.303 -13.730  1.00  0.99           H  
ATOM    312  HE  ARG A  20      -0.849  18.571 -14.394  1.00  0.99           H  
ATOM    313 1HH1 ARG A  20      -2.370  21.538 -13.207  1.00  0.99           H  
ATOM    314 2HH1 ARG A  20      -3.961  21.130 -13.810  1.00  0.99           H  
ATOM    315 1HH2 ARG A  20      -2.966  18.083 -15.195  1.00  0.99           H  
ATOM    316 2HH2 ARG A  20      -4.291  19.183 -14.928  1.00  0.99           H  
ATOM    317  N   PRO A  21       4.942  21.978 -12.731  1.00  1.00           N  
ATOM    318  CA  PRO A  21       5.852  22.938 -12.086  1.00  1.00           C  
ATOM    319  C   PRO A  21       5.530  23.237 -10.626  1.00  1.00           C  
ATOM    320  O   PRO A  21       6.431  23.513  -9.836  1.00  1.00           O  
ATOM    321  CB  PRO A  21       5.657  24.189 -12.955  1.00  1.00           C  
ATOM    322  CG  PRO A  21       5.306  23.654 -14.332  1.00  1.00           C  
ATOM    323  CD  PRO A  21       4.435  22.445 -14.067  1.00  1.00           C  
ATOM    324  HA  PRO A  21       6.886  22.583 -12.147  1.00  1.00           H  
ATOM    325 1HB  PRO A  21       4.867  24.824 -12.527  1.00  1.00           H  
ATOM    326 2HB  PRO A  21       6.579  24.789 -12.955  1.00  1.00           H  
ATOM    327 1HG  PRO A  21       4.777  24.430 -14.905  1.00  1.00           H  
ATOM    328 2HG  PRO A  21       6.217  23.417 -14.902  1.00  1.00           H  
ATOM    329 1HD  PRO A  21       3.400  22.778 -14.027  1.00  1.00           H  
ATOM    330 2HD  PRO A  21       4.611  21.705 -14.857  1.00  1.00           H  
ATOM    331  N   GLY A  22       4.250  23.188 -10.269  1.00  0.97           N  
ATOM    332  CA  GLY A  22       3.824  23.455  -8.901  1.00  0.97           C  
ATOM    333  C   GLY A  22       3.540  22.181  -8.106  1.00  0.97           C  
ATOM    334  O   GLY A  22       2.957  22.247  -7.023  1.00  0.97           O  
ATOM    335  H   GLY A  22       3.544  22.967 -10.951  1.00  0.97           H  
ATOM    336 1HA  GLY A  22       4.593  24.035  -8.392  1.00  0.97           H  
ATOM    337 2HA  GLY A  22       2.928  24.074  -8.923  1.00  0.97           H  
ATOM    338  N   ALA A  23       3.888  21.020  -8.659  1.00  0.92           N  
ATOM    339  CA  ALA A  23       3.583  19.747  -8.016  1.00  0.92           C  
ATOM    340  C   ALA A  23       4.764  19.195  -7.261  1.00  0.92           C  
ATOM    341  O   ALA A  23       5.921  19.467  -7.595  1.00  0.92           O  
ATOM    342  CB  ALA A  23       3.153  18.720  -9.041  1.00  0.92           C  
ATOM    343  H   ALA A  23       4.391  20.992  -9.544  1.00  0.92           H  
ATOM    344  HA  ALA A  23       2.771  19.907  -7.306  1.00  0.92           H  
ATOM    345 1HB  ALA A  23       2.910  17.780  -8.541  1.00  0.92           H  
ATOM    346 2HB  ALA A  23       2.283  19.081  -9.576  1.00  0.92           H  
ATOM    347 3HB  ALA A  23       3.969  18.553  -9.735  1.00  0.92           H  
ATOM    348  N   GLU A  24       4.480  18.372  -6.264  1.00  0.85           N  
ATOM    349  CA  GLU A  24       5.551  17.659  -5.614  1.00  0.85           C  
ATOM    350  C   GLU A  24       6.198  16.794  -6.691  1.00  0.85           C  
ATOM    351  O   GLU A  24       5.476  16.266  -7.541  1.00  0.85           O  
ATOM    352  CB  GLU A  24       5.040  16.789  -4.476  1.00  0.85           C  
ATOM    353  CG  GLU A  24       4.461  17.569  -3.294  1.00  0.85           C  
ATOM    354  CD  GLU A  24       2.990  17.887  -3.429  1.00  0.85           C  
ATOM    355  OE1 GLU A  24       2.413  17.557  -4.439  1.00  0.85           O  
ATOM    356  OE2 GLU A  24       2.446  18.470  -2.520  1.00  0.85           O  
ATOM    357  H   GLU A  24       3.520  18.218  -5.989  1.00  0.85           H  
ATOM    358  HA  GLU A  24       6.233  18.388  -5.204  1.00  0.85           H  
ATOM    359 1HB  GLU A  24       4.265  16.122  -4.851  1.00  0.85           H  
ATOM    360 2HB  GLU A  24       5.851  16.168  -4.117  1.00  0.85           H  
ATOM    361 1HG  GLU A  24       4.614  16.984  -2.386  1.00  0.85           H  
ATOM    362 2HG  GLU A  24       5.020  18.498  -3.187  1.00  0.85           H  
ATOM    363  N   PRO A  25       7.517  16.607  -6.705  1.00  0.77           N  
ATOM    364  CA  PRO A  25       8.196  15.774  -7.662  1.00  0.77           C  
ATOM    365  C   PRO A  25       7.679  14.348  -7.575  1.00  0.77           C  
ATOM    366  O   PRO A  25       7.235  13.897  -6.505  1.00  0.77           O  
ATOM    367  CB  PRO A  25       9.636  15.873  -7.239  1.00  0.77           C  
ATOM    368  CG  PRO A  25       9.741  17.144  -6.455  1.00  0.77           C  
ATOM    369  CD  PRO A  25       8.413  17.285  -5.759  1.00  0.77           C  
ATOM    370  HA  PRO A  25       8.051  16.183  -8.674  1.00  0.77           H  
ATOM    371 1HB  PRO A  25       9.938  15.001  -6.745  1.00  0.77           H  
ATOM    372 2HB  PRO A  25      10.220  15.941  -8.146  1.00  0.77           H  
ATOM    373 1HG  PRO A  25      10.597  17.093  -5.763  1.00  0.77           H  
ATOM    374 2HG  PRO A  25       9.938  17.971  -7.131  1.00  0.77           H  
ATOM    375 1HD  PRO A  25       8.394  16.780  -4.792  1.00  0.77           H  
ATOM    376 2HD  PRO A  25       8.228  18.358  -5.694  1.00  0.77           H  
ATOM    377  N   THR A  26       7.718  13.672  -8.715  1.00  0.71           N  
ATOM    378  CA  THR A  26       7.224  12.308  -8.841  1.00  0.71           C  
ATOM    379  C   THR A  26       8.239  11.325  -9.404  1.00  0.71           C  
ATOM    380  O   THR A  26       8.973  11.627 -10.345  1.00  0.71           O  
ATOM    381  CB  THR A  26       5.949  12.280  -9.702  1.00  0.71           C  
ATOM    382  OG1 THR A  26       4.917  13.063  -9.062  1.00  0.71           O  
ATOM    383  CG2 THR A  26       5.455  10.871  -9.930  1.00  0.71           C  
ATOM    384  H   THR A  26       8.121  14.136  -9.531  1.00  0.71           H  
ATOM    385  HA  THR A  26       6.957  11.970  -7.848  1.00  0.71           H  
ATOM    386  HB  THR A  26       6.169  12.730 -10.667  1.00  0.71           H  
ATOM    387  HG1 THR A  26       5.248  13.948  -8.847  1.00  0.71           H  
ATOM    388 1HG2 THR A  26       4.559  10.902 -10.548  1.00  0.71           H  
ATOM    389 2HG2 THR A  26       6.212  10.282 -10.442  1.00  0.71           H  
ATOM    390 3HG2 THR A  26       5.228  10.416  -8.967  1.00  0.71           H  
ATOM    391  N   VAL A  27       8.287  10.140  -8.816  1.00  0.67           N  
ATOM    392  CA  VAL A  27       9.169   9.106  -9.326  1.00  0.67           C  
ATOM    393  C   VAL A  27       8.341   7.944  -9.871  1.00  0.67           C  
ATOM    394  O   VAL A  27       7.425   7.465  -9.194  1.00  0.67           O  
ATOM    395  CB  VAL A  27      10.101   8.587  -8.221  1.00  0.67           C  
ATOM    396  CG1 VAL A  27      10.996   7.530  -8.771  1.00  0.67           C  
ATOM    397  CG2 VAL A  27      10.880   9.743  -7.625  1.00  0.67           C  
ATOM    398  H   VAL A  27       7.675   9.961  -8.020  1.00  0.67           H  
ATOM    399  HA  VAL A  27       9.773   9.519 -10.128  1.00  0.67           H  
ATOM    400  HB  VAL A  27       9.517   8.124  -7.474  1.00  0.67           H  
ATOM    401 1HG1 VAL A  27      11.641   7.146  -7.984  1.00  0.67           H  
ATOM    402 2HG1 VAL A  27      10.396   6.715  -9.174  1.00  0.67           H  
ATOM    403 3HG1 VAL A  27      11.602   7.971  -9.565  1.00  0.67           H  
ATOM    404 1HG2 VAL A  27      11.534   9.380  -6.835  1.00  0.67           H  
ATOM    405 2HG2 VAL A  27      11.463  10.201  -8.408  1.00  0.67           H  
ATOM    406 3HG2 VAL A  27      10.186  10.476  -7.211  1.00  0.67           H  
ATOM    407  N   LEU A  28       8.613   7.548 -11.114  1.00  0.65           N  
ATOM    408  CA  LEU A  28       7.908   6.423 -11.717  1.00  0.65           C  
ATOM    409  C   LEU A  28       8.863   5.234 -11.864  1.00  0.65           C  
ATOM    410  O   LEU A  28       9.865   5.312 -12.581  1.00  0.65           O  
ATOM    411  CB  LEU A  28       7.313   6.766 -13.099  1.00  0.65           C  
ATOM    412  CG  LEU A  28       6.324   7.985 -13.227  1.00  0.65           C  
ATOM    413  CD1 LEU A  28       5.825   8.089 -14.694  1.00  0.65           C  
ATOM    414  CD2 LEU A  28       5.180   7.834 -12.300  1.00  0.65           C  
ATOM    415  H   LEU A  28       9.363   8.019 -11.619  1.00  0.65           H  
ATOM    416  HA  LEU A  28       7.093   6.121 -11.059  1.00  0.65           H  
ATOM    417 1HB  LEU A  28       8.139   6.978 -13.763  1.00  0.65           H  
ATOM    418 2HB  LEU A  28       6.793   5.881 -13.467  1.00  0.65           H  
ATOM    419  HG  LEU A  28       6.859   8.900 -12.982  1.00  0.65           H  
ATOM    420 1HD1 LEU A  28       5.156   8.950 -14.792  1.00  0.65           H  
ATOM    421 2HD1 LEU A  28       6.656   8.204 -15.371  1.00  0.65           H  
ATOM    422 3HD1 LEU A  28       5.281   7.179 -14.953  1.00  0.65           H  
ATOM    423 1HD2 LEU A  28       4.511   8.692 -12.392  1.00  0.65           H  
ATOM    424 2HD2 LEU A  28       4.635   6.921 -12.538  1.00  0.65           H  
ATOM    425 3HD2 LEU A  28       5.570   7.782 -11.290  1.00  0.65           H  
ATOM    426  N   PHE A  29       8.558   4.146 -11.159  1.00  0.65           N  
ATOM    427  CA  PHE A  29       9.363   2.920 -11.139  1.00  0.65           C  
ATOM    428  C   PHE A  29       8.751   1.867 -12.069  1.00  0.65           C  
ATOM    429  O   PHE A  29       7.647   1.386 -11.829  1.00  0.65           O  
ATOM    430  CB  PHE A  29       9.466   2.469  -9.662  1.00  0.65           C  
ATOM    431  CG  PHE A  29      10.169   1.220  -9.312  1.00  0.65           C  
ATOM    432  CD1 PHE A  29      11.286   0.785  -9.968  1.00  0.65           C  
ATOM    433  CD2 PHE A  29       9.701   0.494  -8.222  1.00  0.65           C  
ATOM    434  CE1 PHE A  29      11.917  -0.359  -9.561  1.00  0.65           C  
ATOM    435  CE2 PHE A  29      10.326  -0.647  -7.809  1.00  0.65           C  
ATOM    436  CZ  PHE A  29      11.440  -1.085  -8.476  1.00  0.65           C  
ATOM    437  H   PHE A  29       7.720   4.170 -10.575  1.00  0.65           H  
ATOM    438  HA  PHE A  29      10.364   3.151 -11.503  1.00  0.65           H  
ATOM    439 1HB  PHE A  29       9.954   3.270  -9.106  1.00  0.65           H  
ATOM    440 2HB  PHE A  29       8.456   2.397  -9.257  1.00  0.65           H  
ATOM    441  HD1 PHE A  29      11.658   1.338 -10.818  1.00  0.65           H  
ATOM    442  HD2 PHE A  29       8.818   0.854  -7.689  1.00  0.65           H  
ATOM    443  HE1 PHE A  29      12.773  -0.691 -10.096  1.00  0.65           H  
ATOM    444  HE2 PHE A  29       9.940  -1.201  -6.959  1.00  0.65           H  
ATOM    445  HZ  PHE A  29      11.936  -2.001  -8.157  1.00  0.65           H  
ATOM    446  N   PHE A  30       9.462   1.530 -13.148  1.00  0.66           N  
ATOM    447  CA  PHE A  30       8.940   0.619 -14.168  1.00  0.66           C  
ATOM    448  C   PHE A  30       9.576  -0.758 -13.990  1.00  0.66           C  
ATOM    449  O   PHE A  30      10.793  -0.915 -14.119  1.00  0.66           O  
ATOM    450  CB  PHE A  30       9.247   1.178 -15.557  1.00  0.66           C  
ATOM    451  CG  PHE A  30       8.619   2.557 -15.803  1.00  0.66           C  
ATOM    452  CD1 PHE A  30       9.310   3.700 -15.471  1.00  0.66           C  
ATOM    453  CD2 PHE A  30       7.361   2.718 -16.323  1.00  0.66           C  
ATOM    454  CE1 PHE A  30       8.767   4.929 -15.672  1.00  0.66           C  
ATOM    455  CE2 PHE A  30       6.816   3.950 -16.535  1.00  0.66           C  
ATOM    456  CZ  PHE A  30       7.520   5.060 -16.214  1.00  0.66           C  
ATOM    457  H   PHE A  30      10.375   1.951 -13.294  1.00  0.66           H  
ATOM    458  HA  PHE A  30       7.863   0.519 -14.047  1.00  0.66           H  
ATOM    459 1HB  PHE A  30      10.321   1.269 -15.681  1.00  0.66           H  
ATOM    460 2HB  PHE A  30       8.887   0.495 -16.308  1.00  0.66           H  
ATOM    461  HD1 PHE A  30      10.296   3.626 -15.046  1.00  0.66           H  
ATOM    462  HD2 PHE A  30       6.795   1.873 -16.555  1.00  0.66           H  
ATOM    463  HE1 PHE A  30       9.330   5.800 -15.395  1.00  0.66           H  
ATOM    464  HE2 PHE A  30       5.822   4.034 -16.952  1.00  0.66           H  
ATOM    465  HZ  PHE A  30       7.095   6.042 -16.375  1.00  0.66           H  
ATOM    466  N   THR A  31       8.740  -1.729 -13.609  1.00  0.68           N  
ATOM    467  CA  THR A  31       9.153  -3.088 -13.228  1.00  0.68           C  
ATOM    468  C   THR A  31       8.362  -4.223 -13.875  1.00  0.68           C  
ATOM    469  O   THR A  31       7.470  -3.989 -14.671  1.00  0.68           O  
ATOM    470  CB  THR A  31       9.004  -3.261 -11.727  1.00  0.68           C  
ATOM    471  OG1 THR A  31       7.618  -3.238 -11.379  1.00  0.68           O  
ATOM    472  CG2 THR A  31       9.673  -2.210 -11.029  1.00  0.68           C  
ATOM    473  H   THR A  31       7.746  -1.502 -13.551  1.00  0.68           H  
ATOM    474  HA  THR A  31      10.196  -3.208 -13.504  1.00  0.68           H  
ATOM    475  HB  THR A  31       9.421  -4.208 -11.433  1.00  0.68           H  
ATOM    476  HG1 THR A  31       7.216  -2.435 -11.740  1.00  0.68           H  
ATOM    477 1HG2 THR A  31       9.538  -2.383  -9.975  1.00  0.68           H  
ATOM    478 2HG2 THR A  31      10.731  -2.233 -11.288  1.00  0.68           H  
ATOM    479 3HG2 THR A  31       9.248  -1.246 -11.292  1.00  0.68           H  
ATOM    480  N   ASP A  32       8.676  -5.466 -13.487  1.00  0.69           N  
ATOM    481  CA  ASP A  32       7.945  -6.671 -13.918  1.00  0.69           C  
ATOM    482  C   ASP A  32       8.121  -7.793 -12.896  1.00  0.69           C  
ATOM    483  O   ASP A  32       9.173  -7.940 -12.283  1.00  0.69           O  
ATOM    484  CB  ASP A  32       8.357  -7.183 -15.304  1.00  0.69           C  
ATOM    485  CG  ASP A  32       7.389  -8.243 -15.896  1.00  0.69           C  
ATOM    486  OD1 ASP A  32       7.318  -9.330 -15.351  1.00  0.69           O  
ATOM    487  OD2 ASP A  32       6.751  -7.966 -16.883  1.00  0.69           O  
ATOM    488  H   ASP A  32       9.449  -5.581 -12.845  1.00  0.69           H  
ATOM    489  HA  ASP A  32       6.882  -6.427 -13.962  1.00  0.69           H  
ATOM    490 1HB  ASP A  32       8.376  -6.353 -15.993  1.00  0.69           H  
ATOM    491 2HB  ASP A  32       9.351  -7.617 -15.253  1.00  0.69           H  
ATOM    492  N   ASP A  33       7.088  -8.603 -12.733  1.00  0.70           N  
ATOM    493  CA  ASP A  33       7.076  -9.737 -11.807  1.00  0.70           C  
ATOM    494  C   ASP A  33       8.172 -10.771 -12.088  1.00  0.70           C  
ATOM    495  O   ASP A  33       8.589 -11.506 -11.190  1.00  0.70           O  
ATOM    496  CB  ASP A  33       5.725 -10.426 -11.892  1.00  0.70           C  
ATOM    497  CG  ASP A  33       4.596  -9.604 -11.291  1.00  0.70           C  
ATOM    498  OD1 ASP A  33       4.867  -8.643 -10.606  1.00  0.70           O  
ATOM    499  OD2 ASP A  33       3.463  -9.929 -11.545  1.00  0.70           O  
ATOM    500  H   ASP A  33       6.269  -8.441 -13.301  1.00  0.70           H  
ATOM    501  HA  ASP A  33       7.218  -9.353 -10.797  1.00  0.70           H  
ATOM    502 1HB  ASP A  33       5.495 -10.627 -12.944  1.00  0.70           H  
ATOM    503 2HB  ASP A  33       5.776 -11.388 -11.383  1.00  0.70           H  
ATOM    504  N   TRP A  34       8.621 -10.839 -13.335  1.00  0.71           N  
ATOM    505  CA  TRP A  34       9.653 -11.783 -13.751  1.00  0.71           C  
ATOM    506  C   TRP A  34      11.062 -11.175 -13.732  1.00  0.71           C  
ATOM    507  O   TRP A  34      12.035 -11.821 -14.125  1.00  0.71           O  
ATOM    508  CB  TRP A  34       9.325 -12.295 -15.145  1.00  0.71           C  
ATOM    509  CG  TRP A  34       8.062 -13.091 -15.161  1.00  0.71           C  
ATOM    510  CD1 TRP A  34       6.842 -12.666 -15.589  1.00  0.71           C  
ATOM    511  CD2 TRP A  34       7.881 -14.458 -14.723  1.00  0.71           C  
ATOM    512  NE1 TRP A  34       5.915 -13.671 -15.448  1.00  0.71           N  
ATOM    513  CE2 TRP A  34       6.534 -14.775 -14.921  1.00  0.71           C  
ATOM    514  CE3 TRP A  34       8.740 -15.424 -14.186  1.00  0.71           C  
ATOM    515  CZ2 TRP A  34       6.019 -16.022 -14.602  1.00  0.71           C  
ATOM    516  CZ3 TRP A  34       8.224 -16.674 -13.867  1.00  0.71           C  
ATOM    517  CH2 TRP A  34       6.898 -16.965 -14.070  1.00  0.71           C  
ATOM    518  H   TRP A  34       8.213 -10.208 -14.035  1.00  0.71           H  
ATOM    519  HA  TRP A  34       9.638 -12.627 -13.064  1.00  0.71           H  
ATOM    520 1HB  TRP A  34       9.205 -11.445 -15.822  1.00  0.71           H  
ATOM    521 2HB  TRP A  34      10.140 -12.912 -15.517  1.00  0.71           H  
ATOM    522  HD1 TRP A  34       6.634 -11.666 -15.982  1.00  0.71           H  
ATOM    523  HE1 TRP A  34       4.940 -13.602 -15.694  1.00  0.71           H  
ATOM    524  HE3 TRP A  34       9.794 -15.198 -14.023  1.00  0.71           H  
ATOM    525  HZ2 TRP A  34       4.968 -16.271 -14.755  1.00  0.71           H  
ATOM    526  HZ3 TRP A  34       8.901 -17.421 -13.450  1.00  0.71           H  
ATOM    527  HH2 TRP A  34       6.526 -17.956 -13.808  1.00  0.71           H  
ATOM    528  N   CYS A  35      11.167  -9.923 -13.301  1.00  0.71           N  
ATOM    529  CA  CYS A  35      12.425  -9.193 -13.269  1.00  0.71           C  
ATOM    530  C   CYS A  35      13.116  -9.286 -11.909  1.00  0.71           C  
ATOM    531  O   CYS A  35      12.699  -8.657 -10.936  1.00  0.71           O  
ATOM    532  CB  CYS A  35      12.136  -7.738 -13.628  1.00  0.71           C  
ATOM    533  SG  CYS A  35      13.482  -6.572 -13.488  1.00  0.71           S  
ATOM    534  H   CYS A  35      10.334  -9.445 -12.973  1.00  0.71           H  
ATOM    535  HA  CYS A  35      13.087  -9.614 -14.025  1.00  0.71           H  
ATOM    536 1HB  CYS A  35      11.783  -7.707 -14.652  1.00  0.71           H  
ATOM    537 2HB  CYS A  35      11.331  -7.378 -13.010  1.00  0.71           H  
ATOM    538  N   LYS A  36      14.209 -10.051 -11.851  1.00  0.72           N  
ATOM    539  CA  LYS A  36      14.906 -10.275 -10.582  1.00  0.72           C  
ATOM    540  C   LYS A  36      15.519  -8.989 -10.047  1.00  0.72           C  
ATOM    541  O   LYS A  36      15.504  -8.728  -8.843  1.00  0.72           O  
ATOM    542  CB  LYS A  36      15.991 -11.338 -10.752  1.00  0.72           C  
ATOM    543  CG  LYS A  36      15.452 -12.748 -10.974  1.00  0.72           C  
ATOM    544  CD  LYS A  36      16.584 -13.757 -11.154  1.00  0.72           C  
ATOM    545  CE  LYS A  36      16.046 -15.164 -11.388  1.00  0.72           C  
ATOM    546  NZ  LYS A  36      17.143 -16.148 -11.610  1.00  0.72           N  
ATOM    547  H   LYS A  36      14.520 -10.526 -12.688  1.00  0.72           H  
ATOM    548  HA  LYS A  36      14.182 -10.630  -9.849  1.00  0.72           H  
ATOM    549 1HB  LYS A  36      16.624 -11.081 -11.600  1.00  0.72           H  
ATOM    550 2HB  LYS A  36      16.624 -11.353  -9.864  1.00  0.72           H  
ATOM    551 1HG  LYS A  36      14.844 -13.043 -10.118  1.00  0.72           H  
ATOM    552 2HG  LYS A  36      14.821 -12.757 -11.864  1.00  0.72           H  
ATOM    553 1HD  LYS A  36      17.199 -13.467 -12.008  1.00  0.72           H  
ATOM    554 2HD  LYS A  36      17.212 -13.763 -10.263  1.00  0.72           H  
ATOM    555 1HE  LYS A  36      15.466 -15.473 -10.520  1.00  0.72           H  
ATOM    556 2HE  LYS A  36      15.396 -15.156 -12.264  1.00  0.72           H  
ATOM    557 1HZ  LYS A  36      16.748 -17.065 -11.762  1.00  0.72           H  
ATOM    558 2HZ  LYS A  36      17.681 -15.875 -12.421  1.00  0.72           H  
ATOM    559 3HZ  LYS A  36      17.745 -16.170 -10.800  1.00  0.72           H  
ATOM    560  N   SER A  37      16.039  -8.169 -10.954  1.00  0.74           N  
ATOM    561  CA  SER A  37      16.669  -6.920 -10.564  1.00  0.74           C  
ATOM    562  C   SER A  37      15.656  -6.015  -9.897  1.00  0.74           C  
ATOM    563  O   SER A  37      15.949  -5.362  -8.897  1.00  0.74           O  
ATOM    564  CB  SER A  37      17.247  -6.230 -11.781  1.00  0.74           C  
ATOM    565  OG  SER A  37      18.316  -6.958 -12.324  1.00  0.74           O  
ATOM    566  H   SER A  37      16.003  -8.428 -11.928  1.00  0.74           H  
ATOM    567  HA  SER A  37      17.469  -7.135  -9.854  1.00  0.74           H  
ATOM    568 1HB  SER A  37      16.471  -6.137 -12.527  1.00  0.74           H  
ATOM    569 2HB  SER A  37      17.569  -5.228 -11.520  1.00  0.74           H  
ATOM    570  HG  SER A  37      18.615  -6.457 -13.089  1.00  0.74           H  
ATOM    571  N   CYS A  38      14.450  -6.025 -10.434  1.00  0.77           N  
ATOM    572  CA  CYS A  38      13.375  -5.180  -9.982  1.00  0.77           C  
ATOM    573  C   CYS A  38      12.997  -5.580  -8.568  1.00  0.77           C  
ATOM    574  O   CYS A  38      12.823  -4.726  -7.693  1.00  0.77           O  
ATOM    575  CB  CYS A  38      12.176  -5.396 -10.872  1.00  0.77           C  
ATOM    576  SG  CYS A  38      12.452  -4.890 -12.619  1.00  0.77           S  
ATOM    577  H   CYS A  38      14.281  -6.639 -11.218  1.00  0.77           H  
ATOM    578  HA  CYS A  38      13.690  -4.139 -10.011  1.00  0.77           H  
ATOM    579 1HB  CYS A  38      11.861  -6.425 -10.844  1.00  0.77           H  
ATOM    580 2HB  CYS A  38      11.362  -4.810 -10.478  1.00  0.77           H  
ATOM    581  N   LYS A  39      12.930  -6.899  -8.334  1.00  0.81           N  
ATOM    582  CA  LYS A  39      12.587  -7.415  -7.014  1.00  0.81           C  
ATOM    583  C   LYS A  39      13.648  -7.013  -6.003  1.00  0.81           C  
ATOM    584  O   LYS A  39      13.334  -6.651  -4.866  1.00  0.81           O  
ATOM    585  CB  LYS A  39      12.491  -8.942  -7.029  1.00  0.81           C  
ATOM    586  CG  LYS A  39      11.318  -9.508  -7.794  1.00  0.81           C  
ATOM    587  CD  LYS A  39      11.328 -11.028  -7.739  1.00  0.81           C  
ATOM    588  CE  LYS A  39      10.234 -11.616  -8.590  1.00  0.81           C  
ATOM    589  NZ  LYS A  39      10.214 -13.106  -8.524  1.00  0.81           N  
ATOM    590  H   LYS A  39      13.074  -7.550  -9.111  1.00  0.81           H  
ATOM    591  HA  LYS A  39      11.634  -6.991  -6.704  1.00  0.81           H  
ATOM    592 1HB  LYS A  39      13.400  -9.352  -7.471  1.00  0.81           H  
ATOM    593 2HB  LYS A  39      12.437  -9.310  -6.006  1.00  0.81           H  
ATOM    594 1HG  LYS A  39      10.385  -9.137  -7.373  1.00  0.81           H  
ATOM    595 2HG  LYS A  39      11.378  -9.189  -8.835  1.00  0.81           H  
ATOM    596 1HD  LYS A  39      12.289 -11.394  -8.103  1.00  0.81           H  
ATOM    597 2HD  LYS A  39      11.196 -11.359  -6.711  1.00  0.81           H  
ATOM    598 1HE  LYS A  39       9.270 -11.229  -8.266  1.00  0.81           H  
ATOM    599 2HE  LYS A  39      10.411 -11.310  -9.617  1.00  0.81           H  
ATOM    600 1HZ  LYS A  39       9.475 -13.471  -9.116  1.00  0.81           H  
ATOM    601 2HZ  LYS A  39      11.101 -13.468  -8.837  1.00  0.81           H  
ATOM    602 3HZ  LYS A  39      10.050 -13.394  -7.575  1.00  0.81           H  
ATOM    603  N   ASN A  40      14.909  -7.039  -6.437  1.00  0.85           N  
ATOM    604  CA  ASN A  40      16.028  -6.690  -5.579  1.00  0.85           C  
ATOM    605  C   ASN A  40      16.011  -5.226  -5.168  1.00  0.85           C  
ATOM    606  O   ASN A  40      16.427  -4.893  -4.054  1.00  0.85           O  
ATOM    607  CB  ASN A  40      17.341  -7.016  -6.262  1.00  0.85           C  
ATOM    608  CG  ASN A  40      17.595  -8.508  -6.332  1.00  0.85           C  
ATOM    609  OD1 ASN A  40      17.042  -9.291  -5.546  1.00  0.85           O  
ATOM    610  ND2 ASN A  40      18.425  -8.916  -7.259  1.00  0.85           N  
ATOM    611  H   ASN A  40      15.100  -7.361  -7.386  1.00  0.85           H  
ATOM    612  HA  ASN A  40      15.955  -7.282  -4.667  1.00  0.85           H  
ATOM    613 1HB  ASN A  40      17.339  -6.617  -7.269  1.00  0.85           H  
ATOM    614 2HB  ASN A  40      18.158  -6.541  -5.724  1.00  0.85           H  
ATOM    615 1HD2 ASN A  40      18.628  -9.890  -7.352  1.00  0.85           H  
ATOM    616 2HD2 ASN A  40      18.854  -8.256  -7.872  1.00  0.85           H  
ATOM    617  N   ILE A  41      15.505  -4.346  -6.039  1.00  0.89           N  
ATOM    618  CA  ILE A  41      15.497  -2.936  -5.687  1.00  0.89           C  
ATOM    619  C   ILE A  41      14.156  -2.458  -5.134  1.00  0.89           C  
ATOM    620  O   ILE A  41      14.107  -1.446  -4.436  1.00  0.89           O  
ATOM    621  CB  ILE A  41      15.966  -2.085  -6.877  1.00  0.89           C  
ATOM    622  CG1 ILE A  41      15.062  -2.155  -8.011  1.00  0.89           C  
ATOM    623  CG2 ILE A  41      17.307  -2.574  -7.316  1.00  0.89           C  
ATOM    624  CD1 ILE A  41      15.453  -1.221  -9.109  1.00  0.89           C  
ATOM    625  H   ILE A  41      15.201  -4.665  -6.961  1.00  0.89           H  
ATOM    626  HA  ILE A  41      16.233  -2.793  -4.901  1.00  0.89           H  
ATOM    627  HB  ILE A  41      16.051  -1.051  -6.564  1.00  0.89           H  
ATOM    628 1HG1 ILE A  41      15.053  -3.156  -8.389  1.00  0.89           H  
ATOM    629 2HG1 ILE A  41      14.074  -1.916  -7.678  1.00  0.89           H  
ATOM    630 1HG2 ILE A  41      17.631  -1.960  -8.107  1.00  0.89           H  
ATOM    631 2HG2 ILE A  41      18.022  -2.531  -6.522  1.00  0.89           H  
ATOM    632 3HG2 ILE A  41      17.226  -3.603  -7.652  1.00  0.89           H  
ATOM    633 1HD1 ILE A  41      14.769  -1.323  -9.891  1.00  0.89           H  
ATOM    634 2HD1 ILE A  41      15.463  -0.202  -8.774  1.00  0.89           H  
ATOM    635 3HD1 ILE A  41      16.424  -1.486  -9.453  1.00  0.89           H  
ATOM    636  N   ARG A  42      13.086  -3.231  -5.324  1.00  0.92           N  
ATOM    637  CA  ARG A  42      11.789  -2.910  -4.728  1.00  0.92           C  
ATOM    638  C   ARG A  42      11.863  -2.347  -3.287  1.00  0.92           C  
ATOM    639  O   ARG A  42      11.268  -1.292  -3.040  1.00  0.92           O  
ATOM    640  CB  ARG A  42      10.836  -4.097  -4.781  1.00  0.92           C  
ATOM    641  CG  ARG A  42       9.461  -3.838  -4.166  1.00  0.92           C  
ATOM    642  CD  ARG A  42       8.595  -5.039  -4.260  1.00  0.92           C  
ATOM    643  NE  ARG A  42       7.297  -4.845  -3.616  1.00  0.92           N  
ATOM    644  CZ  ARG A  42       6.211  -4.305  -4.206  1.00  0.92           C  
ATOM    645  NH1 ARG A  42       6.270  -3.892  -5.451  1.00  0.92           N  
ATOM    646  NH2 ARG A  42       5.083  -4.193  -3.529  1.00  0.92           N  
ATOM    647  H   ARG A  42      13.155  -4.042  -5.939  1.00  0.92           H  
ATOM    648  HA  ARG A  42      11.340  -2.137  -5.346  1.00  0.92           H  
ATOM    649 1HB  ARG A  42      10.670  -4.350  -5.828  1.00  0.92           H  
ATOM    650 2HB  ARG A  42      11.264  -4.975  -4.324  1.00  0.92           H  
ATOM    651 1HG  ARG A  42       9.577  -3.578  -3.112  1.00  0.92           H  
ATOM    652 2HG  ARG A  42       8.974  -3.016  -4.693  1.00  0.92           H  
ATOM    653 1HD  ARG A  42       8.424  -5.279  -5.309  1.00  0.92           H  
ATOM    654 2HD  ARG A  42       9.093  -5.878  -3.775  1.00  0.92           H  
ATOM    655  HE  ARG A  42       7.203  -5.150  -2.655  1.00  0.92           H  
ATOM    656 1HH1 ARG A  42       7.131  -3.978  -5.972  1.00  0.92           H  
ATOM    657 2HH1 ARG A  42       5.451  -3.495  -5.887  1.00  0.92           H  
ATOM    658 1HH2 ARG A  42       5.035  -4.514  -2.571  1.00  0.92           H  
ATOM    659 2HH2 ARG A  42       4.269  -3.790  -3.967  1.00  0.92           H  
ATOM    660  N   PRO A  43      12.525  -3.004  -2.286  1.00  0.94           N  
ATOM    661  CA  PRO A  43      12.608  -2.511  -0.920  1.00  0.94           C  
ATOM    662  C   PRO A  43      13.309  -1.156  -0.818  1.00  0.94           C  
ATOM    663  O   PRO A  43      13.089  -0.428   0.148  1.00  0.94           O  
ATOM    664  CB  PRO A  43      13.391  -3.619  -0.195  1.00  0.94           C  
ATOM    665  CG  PRO A  43      14.117  -4.370  -1.283  1.00  0.94           C  
ATOM    666  CD  PRO A  43      13.184  -4.341  -2.456  1.00  0.94           C  
ATOM    667  HA  PRO A  43      11.590  -2.441  -0.512  1.00  0.94           H  
ATOM    668 1HB  PRO A  43      14.080  -3.168   0.534  1.00  0.94           H  
ATOM    669 2HB  PRO A  43      12.697  -4.255   0.374  1.00  0.94           H  
ATOM    670 1HG  PRO A  43      15.081  -3.888  -1.513  1.00  0.94           H  
ATOM    671 2HG  PRO A  43      14.349  -5.394  -0.958  1.00  0.94           H  
ATOM    672 1HD  PRO A  43      13.794  -4.454  -3.321  1.00  0.94           H  
ATOM    673 2HD  PRO A  43      12.453  -5.150  -2.368  1.00  0.94           H  
ATOM    674  N   LYS A  44      14.137  -0.794  -1.804  1.00  0.94           N  
ATOM    675  CA  LYS A  44      14.787   0.506  -1.774  1.00  0.94           C  
ATOM    676  C   LYS A  44      13.741   1.553  -2.085  1.00  0.94           C  
ATOM    677  O   LYS A  44      13.729   2.630  -1.501  1.00  0.94           O  
ATOM    678  CB  LYS A  44      15.946   0.600  -2.756  1.00  0.94           C  
ATOM    679  CG  LYS A  44      16.686   1.962  -2.709  1.00  0.94           C  
ATOM    680  CD  LYS A  44      17.277   2.231  -1.323  1.00  0.94           C  
ATOM    681  CE  LYS A  44      18.377   1.228  -0.955  1.00  0.94           C  
ATOM    682  NZ  LYS A  44      18.989   1.544   0.381  1.00  0.94           N  
ATOM    683  H   LYS A  44      14.295  -1.386  -2.609  1.00  0.94           H  
ATOM    684  HA  LYS A  44      15.170   0.691  -0.771  1.00  0.94           H  
ATOM    685 1HB  LYS A  44      16.645  -0.198  -2.537  1.00  0.94           H  
ATOM    686 2HB  LYS A  44      15.581   0.456  -3.773  1.00  0.94           H  
ATOM    687 1HG  LYS A  44      17.471   2.011  -3.456  1.00  0.94           H  
ATOM    688 2HG  LYS A  44      15.967   2.746  -2.931  1.00  0.94           H  
ATOM    689 1HD  LYS A  44      17.699   3.237  -1.302  1.00  0.94           H  
ATOM    690 2HD  LYS A  44      16.488   2.177  -0.569  1.00  0.94           H  
ATOM    691 1HE  LYS A  44      17.945   0.230  -0.918  1.00  0.94           H  
ATOM    692 2HE  LYS A  44      19.158   1.250  -1.713  1.00  0.94           H  
ATOM    693 1HZ  LYS A  44      19.696   0.870   0.612  1.00  0.94           H  
ATOM    694 2HZ  LYS A  44      19.394   2.463   0.364  1.00  0.94           H  
ATOM    695 3HZ  LYS A  44      18.242   1.523   1.100  1.00  0.94           H  
ATOM    696  N   PHE A  45      12.833   1.232  -2.997  1.00  0.94           N  
ATOM    697  CA  PHE A  45      11.796   2.196  -3.343  1.00  0.94           C  
ATOM    698  C   PHE A  45      10.872   2.360  -2.160  1.00  0.94           C  
ATOM    699  O   PHE A  45      10.418   3.466  -1.863  1.00  0.94           O  
ATOM    700  CB  PHE A  45      11.067   1.760  -4.599  1.00  0.94           C  
ATOM    701  CG  PHE A  45      11.914   1.959  -5.665  1.00  0.94           C  
ATOM    702  CD1 PHE A  45      12.765   0.995  -5.921  1.00  0.94           C  
ATOM    703  CD2 PHE A  45      11.913   3.109  -6.417  1.00  0.94           C  
ATOM    704  CE1 PHE A  45      13.636   1.092  -6.873  1.00  0.94           C  
ATOM    705  CE2 PHE A  45      12.809   3.221  -7.423  1.00  0.94           C  
ATOM    706  CZ  PHE A  45      13.681   2.178  -7.635  1.00  0.94           C  
ATOM    707  H   PHE A  45      12.893   0.316  -3.452  1.00  0.94           H  
ATOM    708  HA  PHE A  45      12.268   3.155  -3.547  1.00  0.94           H  
ATOM    709 1HB  PHE A  45      10.790   0.709  -4.549  1.00  0.94           H  
ATOM    710 2HB  PHE A  45      10.180   2.353  -4.753  1.00  0.94           H  
ATOM    711  HD1 PHE A  45      12.720   0.122  -5.305  1.00  0.94           H  
ATOM    712  HD2 PHE A  45      11.205   3.910  -6.199  1.00  0.94           H  
ATOM    713  HE1 PHE A  45      14.306   0.298  -7.029  1.00  0.94           H  
ATOM    714  HE2 PHE A  45      12.839   4.113  -8.038  1.00  0.94           H  
ATOM    715  HZ  PHE A  45      14.412   2.205  -8.403  1.00  0.94           H  
ATOM    716  N   ASP A  46      10.637   1.264  -1.442  1.00  0.93           N  
ATOM    717  CA  ASP A  46       9.813   1.328  -0.246  1.00  0.93           C  
ATOM    718  C   ASP A  46      10.488   2.278   0.761  1.00  0.93           C  
ATOM    719  O   ASP A  46       9.848   3.190   1.300  1.00  0.93           O  
ATOM    720  CB  ASP A  46       9.651  -0.061   0.363  1.00  0.93           C  
ATOM    721  CG  ASP A  46       8.682  -0.097   1.519  1.00  0.93           C  
ATOM    722  OD1 ASP A  46       7.519   0.051   1.286  1.00  0.93           O  
ATOM    723  OD2 ASP A  46       9.090  -0.216   2.660  1.00  0.93           O  
ATOM    724  H   ASP A  46      11.020   0.373  -1.762  1.00  0.93           H  
ATOM    725  HA  ASP A  46       8.832   1.727  -0.508  1.00  0.93           H  
ATOM    726 1HB  ASP A  46       9.332  -0.761  -0.407  1.00  0.93           H  
ATOM    727 2HB  ASP A  46      10.614  -0.403   0.726  1.00  0.93           H  
ATOM    728  N   GLU A  47      11.795   2.074   0.990  1.00  0.92           N  
ATOM    729  CA  GLU A  47      12.576   2.921   1.888  1.00  0.92           C  
ATOM    730  C   GLU A  47      12.512   4.387   1.461  1.00  0.92           C  
ATOM    731  O   GLU A  47      12.267   5.268   2.292  1.00  0.92           O  
ATOM    732  CB  GLU A  47      14.042   2.447   1.913  1.00  0.92           C  
ATOM    733  CG  GLU A  47      14.995   3.264   2.790  1.00  0.92           C  
ATOM    734  CD  GLU A  47      16.461   2.765   2.743  1.00  0.92           C  
ATOM    735  OE1 GLU A  47      16.729   1.759   2.122  1.00  0.92           O  
ATOM    736  OE2 GLU A  47      17.317   3.420   3.311  1.00  0.92           O  
ATOM    737  H   GLU A  47      12.262   1.290   0.536  1.00  0.92           H  
ATOM    738  HA  GLU A  47      12.158   2.837   2.891  1.00  0.92           H  
ATOM    739 1HB  GLU A  47      14.079   1.409   2.244  1.00  0.92           H  
ATOM    740 2HB  GLU A  47      14.439   2.471   0.908  1.00  0.92           H  
ATOM    741 1HG  GLU A  47      14.964   4.291   2.440  1.00  0.92           H  
ATOM    742 2HG  GLU A  47      14.637   3.245   3.817  1.00  0.92           H  
ATOM    743  N   LEU A  48      12.686   4.645   0.160  1.00  0.91           N  
ATOM    744  CA  LEU A  48      12.647   6.002  -0.358  1.00  0.91           C  
ATOM    745  C   LEU A  48      11.263   6.620  -0.168  1.00  0.91           C  
ATOM    746  O   LEU A  48      11.160   7.794   0.178  1.00  0.91           O  
ATOM    747  CB  LEU A  48      13.059   6.013  -1.845  1.00  0.91           C  
ATOM    748  CG  LEU A  48      14.569   5.679  -2.119  1.00  0.91           C  
ATOM    749  CD1 LEU A  48      14.812   5.535  -3.639  1.00  0.91           C  
ATOM    750  CD2 LEU A  48      15.447   6.764  -1.522  1.00  0.91           C  
ATOM    751  H   LEU A  48      12.886   3.876  -0.474  1.00  0.91           H  
ATOM    752  HA  LEU A  48      13.367   6.598   0.198  1.00  0.91           H  
ATOM    753 1HB  LEU A  48      12.455   5.277  -2.369  1.00  0.91           H  
ATOM    754 2HB  LEU A  48      12.845   6.995  -2.263  1.00  0.91           H  
ATOM    755  HG  LEU A  48      14.818   4.741  -1.644  1.00  0.91           H  
ATOM    756 1HD1 LEU A  48      15.860   5.289  -3.821  1.00  0.91           H  
ATOM    757 2HD1 LEU A  48      14.181   4.738  -4.034  1.00  0.91           H  
ATOM    758 3HD1 LEU A  48      14.572   6.471  -4.139  1.00  0.91           H  
ATOM    759 1HD2 LEU A  48      16.485   6.513  -1.693  1.00  0.91           H  
ATOM    760 2HD2 LEU A  48      15.221   7.715  -1.992  1.00  0.91           H  
ATOM    761 3HD2 LEU A  48      15.264   6.831  -0.449  1.00  0.91           H  
ATOM    762  N   ALA A  49      10.192   5.838  -0.351  1.00  0.91           N  
ATOM    763  CA  ALA A  49       8.835   6.351  -0.151  1.00  0.91           C  
ATOM    764  C   ALA A  49       8.629   6.802   1.290  1.00  0.91           C  
ATOM    765  O   ALA A  49       7.963   7.807   1.555  1.00  0.91           O  
ATOM    766  CB  ALA A  49       7.807   5.279  -0.510  1.00  0.91           C  
ATOM    767  H   ALA A  49      10.315   4.874  -0.659  1.00  0.91           H  
ATOM    768  HA  ALA A  49       8.699   7.219  -0.791  1.00  0.91           H  
ATOM    769 1HB  ALA A  49       6.801   5.675  -0.379  1.00  0.91           H  
ATOM    770 2HB  ALA A  49       7.942   4.971  -1.541  1.00  0.91           H  
ATOM    771 3HB  ALA A  49       7.940   4.416   0.138  1.00  0.91           H  
ATOM    772  N   LYS A  50       9.210   6.060   2.230  1.00  0.91           N  
ATOM    773  CA  LYS A  50       9.066   6.382   3.640  1.00  0.91           C  
ATOM    774  C   LYS A  50       9.967   7.539   4.080  1.00  0.91           C  
ATOM    775  O   LYS A  50       9.578   8.356   4.926  1.00  0.91           O  
ATOM    776  CB  LYS A  50       9.323   5.131   4.475  1.00  0.91           C  
ATOM    777  CG  LYS A  50       8.216   4.077   4.331  1.00  0.91           C  
ATOM    778  CD  LYS A  50       8.434   2.872   5.233  1.00  0.91           C  
ATOM    779  CE  LYS A  50       7.225   1.935   5.177  1.00  0.91           C  
ATOM    780  NZ  LYS A  50       7.135   1.231   3.878  1.00  0.91           N  
ATOM    781  H   LYS A  50       9.728   5.223   1.952  1.00  0.91           H  
ATOM    782  HA  LYS A  50       8.035   6.691   3.807  1.00  0.91           H  
ATOM    783 1HB  LYS A  50      10.264   4.672   4.151  1.00  0.91           H  
ATOM    784 2HB  LYS A  50       9.426   5.397   5.523  1.00  0.91           H  
ATOM    785 1HG  LYS A  50       7.251   4.525   4.561  1.00  0.91           H  
ATOM    786 2HG  LYS A  50       8.193   3.726   3.294  1.00  0.91           H  
ATOM    787 1HD  LYS A  50       9.314   2.323   4.884  1.00  0.91           H  
ATOM    788 2HD  LYS A  50       8.601   3.193   6.259  1.00  0.91           H  
ATOM    789 1HE  LYS A  50       7.292   1.200   5.975  1.00  0.91           H  
ATOM    790 2HE  LYS A  50       6.322   2.526   5.313  1.00  0.91           H  
ATOM    791 1HZ  LYS A  50       6.336   0.628   3.839  1.00  0.91           H  
ATOM    792 2HZ  LYS A  50       7.075   1.897   3.114  1.00  0.91           H  
ATOM    793 3HZ  LYS A  50       7.968   0.655   3.724  1.00  0.91           H  
ATOM    794  N   LYS A  51      11.179   7.616   3.527  1.00  0.91           N  
ATOM    795  CA  LYS A  51      12.088   8.701   3.886  1.00  0.91           C  
ATOM    796  C   LYS A  51      11.726  10.025   3.224  1.00  0.91           C  
ATOM    797  O   LYS A  51      11.771  11.081   3.862  1.00  0.91           O  
ATOM    798  CB  LYS A  51      13.529   8.312   3.587  1.00  0.91           C  
ATOM    799  CG  LYS A  51      14.034   7.262   4.565  1.00  0.91           C  
ATOM    800  CD  LYS A  51      15.469   6.855   4.329  1.00  0.91           C  
ATOM    801  CE  LYS A  51      15.925   5.926   5.454  1.00  0.91           C  
ATOM    802  NZ  LYS A  51      17.291   5.405   5.248  1.00  0.91           N  
ATOM    803  H   LYS A  51      11.481   6.898   2.867  1.00  0.91           H  
ATOM    804  HA  LYS A  51      12.015   8.853   4.962  1.00  0.91           H  
ATOM    805 1HB  LYS A  51      13.591   7.899   2.576  1.00  0.91           H  
ATOM    806 2HB  LYS A  51      14.171   9.190   3.633  1.00  0.91           H  
ATOM    807 1HG  LYS A  51      13.932   7.636   5.582  1.00  0.91           H  
ATOM    808 2HG  LYS A  51      13.409   6.372   4.463  1.00  0.91           H  
ATOM    809 1HD  LYS A  51      15.557   6.341   3.374  1.00  0.91           H  
ATOM    810 2HD  LYS A  51      16.106   7.737   4.310  1.00  0.91           H  
ATOM    811 1HE  LYS A  51      15.906   6.487   6.384  1.00  0.91           H  
ATOM    812 2HE  LYS A  51      15.235   5.086   5.533  1.00  0.91           H  
ATOM    813 1HZ  LYS A  51      17.545   4.809   6.017  1.00  0.91           H  
ATOM    814 2HZ  LYS A  51      17.305   4.847   4.392  1.00  0.91           H  
ATOM    815 3HZ  LYS A  51      17.950   6.160   5.176  1.00  0.91           H  
ATOM    816  N   HIS A  52      11.330   9.971   1.963  1.00  0.90           N  
ATOM    817  CA  HIS A  52      10.949  11.158   1.229  1.00  0.90           C  
ATOM    818  C   HIS A  52       9.438  11.252   1.168  1.00  0.90           C  
ATOM    819  O   HIS A  52       8.836  11.123   0.104  1.00  0.90           O  
ATOM    820  CB  HIS A  52      11.502  11.142  -0.185  1.00  0.90           C  
ATOM    821  CG  HIS A  52      12.987  11.159  -0.290  1.00  0.90           C  
ATOM    822  ND1 HIS A  52      13.740  12.267   0.024  1.00  0.90           N  
ATOM    823  CD2 HIS A  52      13.861  10.209  -0.684  1.00  0.90           C  
ATOM    824  CE1 HIS A  52      15.012  12.000  -0.172  1.00  0.90           C  
ATOM    825  NE2 HIS A  52      15.118  10.758  -0.600  1.00  0.90           N  
ATOM    826  H   HIS A  52      11.294   9.080   1.475  1.00  0.90           H  
ATOM    827  HA  HIS A  52      11.323  12.047   1.734  1.00  0.90           H  
ATOM    828 1HB  HIS A  52      11.124  10.264  -0.711  1.00  0.90           H  
ATOM    829 2HB  HIS A  52      11.133  12.011  -0.695  1.00  0.90           H  
ATOM    830  HD2 HIS A  52      13.604   9.201  -1.006  1.00  0.90           H  
ATOM    831  HE1 HIS A  52      15.834  12.691  -0.004  1.00  0.90           H  
ATOM    832  HE2 HIS A  52      15.985  10.289  -0.829  1.00  0.90           H  
ATOM    833  N   LYS A  53       8.821  11.539   2.308  1.00  0.88           N  
ATOM    834  CA  LYS A  53       7.364  11.608   2.412  1.00  0.88           C  
ATOM    835  C   LYS A  53       6.768  12.688   1.507  1.00  0.88           C  
ATOM    836  O   LYS A  53       5.583  12.652   1.177  1.00  0.88           O  
ATOM    837  CB  LYS A  53       6.945  11.838   3.865  1.00  0.88           C  
ATOM    838  CG  LYS A  53       7.165  10.628   4.753  1.00  0.88           C  
ATOM    839  CD  LYS A  53       6.663  10.860   6.164  1.00  0.88           C  
ATOM    840  CE  LYS A  53       6.725   9.583   7.001  1.00  0.88           C  
ATOM    841  NZ  LYS A  53       8.119   9.096   7.187  1.00  0.88           N  
ATOM    842  H   LYS A  53       9.389  11.651   3.141  1.00  0.88           H  
ATOM    843  HA  LYS A  53       6.958  10.646   2.091  1.00  0.88           H  
ATOM    844 1HB  LYS A  53       7.513  12.669   4.282  1.00  0.88           H  
ATOM    845 2HB  LYS A  53       5.889  12.104   3.904  1.00  0.88           H  
ATOM    846 1HG  LYS A  53       6.675   9.752   4.322  1.00  0.88           H  
ATOM    847 2HG  LYS A  53       8.233  10.431   4.796  1.00  0.88           H  
ATOM    848 1HD  LYS A  53       7.276  11.625   6.642  1.00  0.88           H  
ATOM    849 2HD  LYS A  53       5.633  11.212   6.130  1.00  0.88           H  
ATOM    850 1HE  LYS A  53       6.292   9.787   7.978  1.00  0.88           H  
ATOM    851 2HE  LYS A  53       6.142   8.802   6.512  1.00  0.88           H  
ATOM    852 1HZ  LYS A  53       8.112   8.263   7.749  1.00  0.88           H  
ATOM    853 2HZ  LYS A  53       8.554   8.873   6.270  1.00  0.88           H  
ATOM    854 3HZ  LYS A  53       8.669   9.804   7.646  1.00  0.88           H  
ATOM    855  N   GLY A  54       7.590  13.671   1.132  1.00  0.85           N  
ATOM    856  CA  GLY A  54       7.165  14.756   0.263  1.00  0.85           C  
ATOM    857  C   GLY A  54       7.159  14.385  -1.230  1.00  0.85           C  
ATOM    858  O   GLY A  54       6.699  15.174  -2.052  1.00  0.85           O  
ATOM    859  H   GLY A  54       8.546  13.644   1.448  1.00  0.85           H  
ATOM    860 1HA  GLY A  54       6.167  15.078   0.557  1.00  0.85           H  
ATOM    861 2HA  GLY A  54       7.823  15.601   0.424  1.00  0.85           H  
ATOM    862  N   LEU A  55       7.648  13.192  -1.586  1.00  0.82           N  
ATOM    863  CA  LEU A  55       7.643  12.736  -2.979  1.00  0.82           C  
ATOM    864  C   LEU A  55       6.510  11.771  -3.251  1.00  0.82           C  
ATOM    865  O   LEU A  55       6.143  10.966  -2.394  1.00  0.82           O  
ATOM    866  CB  LEU A  55       8.935  12.010  -3.385  1.00  0.82           C  
ATOM    867  CG  LEU A  55      10.233  12.785  -3.397  1.00  0.82           C  
ATOM    868  CD1 LEU A  55      11.406  11.830  -3.755  1.00  0.82           C  
ATOM    869  CD2 LEU A  55      10.112  13.812  -4.426  1.00  0.82           C  
ATOM    870  H   LEU A  55       8.013  12.559  -0.876  1.00  0.82           H  
ATOM    871  HA  LEU A  55       7.513  13.602  -3.631  1.00  0.82           H  
ATOM    872 1HB  LEU A  55       9.069  11.167  -2.704  1.00  0.82           H  
ATOM    873 2HB  LEU A  55       8.789  11.606  -4.391  1.00  0.82           H  
ATOM    874  HG  LEU A  55      10.414  13.244  -2.430  1.00  0.82           H  
ATOM    875 1HD1 LEU A  55      12.346  12.384  -3.790  1.00  0.82           H  
ATOM    876 2HD1 LEU A  55      11.485  11.046  -3.017  1.00  0.82           H  
ATOM    877 3HD1 LEU A  55      11.215  11.384  -4.730  1.00  0.82           H  
ATOM    878 1HD2 LEU A  55      11.023  14.393  -4.503  1.00  0.82           H  
ATOM    879 2HD2 LEU A  55       9.923  13.301  -5.367  1.00  0.82           H  
ATOM    880 3HD2 LEU A  55       9.274  14.468  -4.192  1.00  0.82           H  
ATOM    881  N   THR A  56       6.003  11.791  -4.476  1.00  0.78           N  
ATOM    882  CA  THR A  56       5.030  10.781  -4.858  1.00  0.78           C  
ATOM    883  C   THR A  56       5.749   9.718  -5.658  1.00  0.78           C  
ATOM    884  O   THR A  56       6.484  10.044  -6.590  1.00  0.78           O  
ATOM    885  CB  THR A  56       3.859  11.354  -5.679  1.00  0.78           C  
ATOM    886  OG1 THR A  56       3.155  12.332  -4.900  1.00  0.78           O  
ATOM    887  CG2 THR A  56       2.908  10.238  -6.047  1.00  0.78           C  
ATOM    888  H   THR A  56       6.323  12.491  -5.154  1.00  0.78           H  
ATOM    889  HA  THR A  56       4.621  10.314  -3.962  1.00  0.78           H  
ATOM    890  HB  THR A  56       4.241  11.825  -6.590  1.00  0.78           H  
ATOM    891  HG1 THR A  56       3.723  13.092  -4.748  1.00  0.78           H  
ATOM    892 1HG2 THR A  56       2.081  10.646  -6.619  1.00  0.78           H  
ATOM    893 2HG2 THR A  56       3.432   9.494  -6.638  1.00  0.78           H  
ATOM    894 3HG2 THR A  56       2.525   9.772  -5.142  1.00  0.78           H  
ATOM    895  N   ILE A  57       5.579   8.463  -5.272  1.00  0.75           N  
ATOM    896  CA  ILE A  57       6.225   7.392  -6.001  1.00  0.75           C  
ATOM    897  C   ILE A  57       5.169   6.422  -6.500  1.00  0.75           C  
ATOM    898  O   ILE A  57       4.291   5.992  -5.735  1.00  0.75           O  
ATOM    899  CB  ILE A  57       7.284   6.641  -5.156  1.00  0.75           C  
ATOM    900  CG1 ILE A  57       8.375   7.629  -4.647  1.00  0.75           C  
ATOM    901  CG2 ILE A  57       7.966   5.527  -6.004  1.00  0.75           C  
ATOM    902  CD1 ILE A  57       9.411   6.978  -3.766  1.00  0.75           C  
ATOM    903  H   ILE A  57       4.985   8.257  -4.480  1.00  0.75           H  
ATOM    904  HA  ILE A  57       6.731   7.807  -6.868  1.00  0.75           H  
ATOM    905  HB  ILE A  57       6.802   6.204  -4.287  1.00  0.75           H  
ATOM    906 1HG1 ILE A  57       8.859   8.094  -5.467  1.00  0.75           H  
ATOM    907 2HG1 ILE A  57       7.889   8.407  -4.055  1.00  0.75           H  
ATOM    908 1HG2 ILE A  57       8.703   5.006  -5.396  1.00  0.75           H  
ATOM    909 2HG2 ILE A  57       7.234   4.818  -6.355  1.00  0.75           H  
ATOM    910 3HG2 ILE A  57       8.458   5.977  -6.867  1.00  0.75           H  
ATOM    911 1HD1 ILE A  57      10.127   7.726  -3.419  1.00  0.75           H  
ATOM    912 2HD1 ILE A  57       8.923   6.535  -2.934  1.00  0.75           H  
ATOM    913 3HD1 ILE A  57       9.937   6.205  -4.325  1.00  0.75           H  
ATOM    914  N   PHE A  58       5.249   6.122  -7.785  1.00  0.73           N  
ATOM    915  CA  PHE A  58       4.348   5.190  -8.432  1.00  0.73           C  
ATOM    916  C   PHE A  58       5.132   4.008  -8.959  1.00  0.73           C  
ATOM    917  O   PHE A  58       6.304   4.159  -9.325  1.00  0.73           O  
ATOM    918  CB  PHE A  58       3.639   5.800  -9.642  1.00  0.73           C  
ATOM    919  CG  PHE A  58       2.702   6.939  -9.395  1.00  0.73           C  
ATOM    920  CD1 PHE A  58       3.147   8.228  -9.402  1.00  0.73           C  
ATOM    921  CD2 PHE A  58       1.365   6.709  -9.176  1.00  0.73           C  
ATOM    922  CE1 PHE A  58       2.274   9.276  -9.207  1.00  0.73           C  
ATOM    923  CE2 PHE A  58       0.486   7.741  -8.972  1.00  0.73           C  
ATOM    924  CZ  PHE A  58       0.944   9.032  -8.991  1.00  0.73           C  
ATOM    925  H   PHE A  58       5.994   6.558  -8.331  1.00  0.73           H  
ATOM    926  HA  PHE A  58       3.623   4.843  -7.705  1.00  0.73           H  
ATOM    927 1HB  PHE A  58       4.380   6.116 -10.328  1.00  0.73           H  
ATOM    928 2HB  PHE A  58       3.074   5.012 -10.135  1.00  0.73           H  
ATOM    929  HD1 PHE A  58       4.199   8.412  -9.571  1.00  0.73           H  
ATOM    930  HD2 PHE A  58       1.006   5.686  -9.158  1.00  0.73           H  
ATOM    931  HE1 PHE A  58       2.638  10.303  -9.219  1.00  0.73           H  
ATOM    932  HE2 PHE A  58      -0.569   7.533  -8.796  1.00  0.73           H  
ATOM    933  HZ  PHE A  58       0.259   9.859  -8.830  1.00  0.73           H  
ATOM    934  N   VAL A  59       4.483   2.856  -9.034  1.00  0.71           N  
ATOM    935  CA  VAL A  59       5.114   1.698  -9.650  1.00  0.71           C  
ATOM    936  C   VAL A  59       4.251   1.218 -10.802  1.00  0.71           C  
ATOM    937  O   VAL A  59       3.031   1.119 -10.684  1.00  0.71           O  
ATOM    938  CB  VAL A  59       5.333   0.552  -8.636  1.00  0.71           C  
ATOM    939  CG1 VAL A  59       4.015   0.081  -8.077  1.00  0.71           C  
ATOM    940  CG2 VAL A  59       6.112  -0.594  -9.309  1.00  0.71           C  
ATOM    941  H   VAL A  59       3.526   2.816  -8.688  1.00  0.71           H  
ATOM    942  HA  VAL A  59       6.083   1.992 -10.043  1.00  0.71           H  
ATOM    943  HB  VAL A  59       5.921   0.931  -7.816  1.00  0.71           H  
ATOM    944 1HG1 VAL A  59       4.185  -0.707  -7.346  1.00  0.71           H  
ATOM    945 2HG1 VAL A  59       3.506   0.910  -7.599  1.00  0.71           H  
ATOM    946 3HG1 VAL A  59       3.406  -0.307  -8.890  1.00  0.71           H  
ATOM    947 1HG2 VAL A  59       6.297  -1.383  -8.586  1.00  0.71           H  
ATOM    948 2HG2 VAL A  59       5.543  -1.002 -10.140  1.00  0.71           H  
ATOM    949 3HG2 VAL A  59       7.068  -0.215  -9.682  1.00  0.71           H  
ATOM    950  N   VAL A  60       4.900   0.906 -11.905  1.00  0.71           N  
ATOM    951  CA  VAL A  60       4.241   0.441 -13.106  1.00  0.71           C  
ATOM    952  C   VAL A  60       4.681  -0.971 -13.450  1.00  0.71           C  
ATOM    953  O   VAL A  60       5.880  -1.240 -13.560  1.00  0.71           O  
ATOM    954  CB  VAL A  60       4.623   1.342 -14.293  1.00  0.71           C  
ATOM    955  CG1 VAL A  60       3.950   0.819 -15.535  1.00  0.71           C  
ATOM    956  CG2 VAL A  60       4.279   2.799 -13.996  1.00  0.71           C  
ATOM    957  H   VAL A  60       5.908   1.018 -11.908  1.00  0.71           H  
ATOM    958  HA  VAL A  60       3.161   0.458 -12.954  1.00  0.71           H  
ATOM    959  HB  VAL A  60       5.686   1.267 -14.449  1.00  0.71           H  
ATOM    960 1HG1 VAL A  60       4.254   1.408 -16.355  1.00  0.71           H  
ATOM    961 2HG1 VAL A  60       4.250  -0.209 -15.712  1.00  0.71           H  
ATOM    962 3HG1 VAL A  60       2.864   0.866 -15.419  1.00  0.71           H  
ATOM    963 1HG2 VAL A  60       4.576   3.422 -14.823  1.00  0.71           H  
ATOM    964 2HG2 VAL A  60       3.229   2.887 -13.850  1.00  0.71           H  
ATOM    965 3HG2 VAL A  60       4.807   3.124 -13.100  1.00  0.71           H  
ATOM    966  N   ASN A  61       3.730  -1.879 -13.618  1.00  0.72           N  
ATOM    967  CA  ASN A  61       4.083  -3.243 -14.013  1.00  0.72           C  
ATOM    968  C   ASN A  61       4.073  -3.361 -15.526  1.00  0.72           C  
ATOM    969  O   ASN A  61       3.003  -3.430 -16.122  1.00  0.72           O  
ATOM    970  CB  ASN A  61       3.171  -4.260 -13.387  1.00  0.72           C  
ATOM    971  CG  ASN A  61       3.555  -5.721 -13.735  1.00  0.72           C  
ATOM    972  OD1 ASN A  61       4.096  -6.056 -14.811  1.00  0.72           O  
ATOM    973  ND2 ASN A  61       3.271  -6.603 -12.807  1.00  0.72           N  
ATOM    974  H   ASN A  61       2.756  -1.612 -13.489  1.00  0.72           H  
ATOM    975  HA  ASN A  61       5.101  -3.452 -13.680  1.00  0.72           H  
ATOM    976 1HB  ASN A  61       3.189  -4.142 -12.301  1.00  0.72           H  
ATOM    977 2HB  ASN A  61       2.147  -4.078 -13.718  1.00  0.72           H  
ATOM    978 1HD2 ASN A  61       3.481  -7.580 -12.944  1.00  0.72           H  
ATOM    979 2HD2 ASN A  61       2.845  -6.317 -11.948  1.00  0.72           H  
ATOM    980  N   ALA A  62       5.267  -3.429 -16.114  1.00  0.73           N  
ATOM    981  CA  ALA A  62       5.580  -3.404 -17.546  1.00  0.73           C  
ATOM    982  C   ALA A  62       4.889  -4.491 -18.346  1.00  0.73           C  
ATOM    983  O   ALA A  62       4.752  -4.370 -19.564  1.00  0.73           O  
ATOM    984  CB  ALA A  62       7.073  -3.540 -17.755  1.00  0.73           C  
ATOM    985  H   ALA A  62       6.061  -3.452 -15.495  1.00  0.73           H  
ATOM    986  HA  ALA A  62       5.279  -2.443 -17.934  1.00  0.73           H  
ATOM    987 1HB  ALA A  62       7.305  -3.473 -18.815  1.00  0.73           H  
ATOM    988 2HB  ALA A  62       7.584  -2.756 -17.212  1.00  0.73           H  
ATOM    989 3HB  ALA A  62       7.396  -4.508 -17.370  1.00  0.73           H  
ATOM    990  N   GLY A  63       4.486  -5.568 -17.686  1.00  0.75           N  
ATOM    991  CA  GLY A  63       3.850  -6.667 -18.383  1.00  0.75           C  
ATOM    992  C   GLY A  63       2.366  -6.422 -18.666  1.00  0.75           C  
ATOM    993  O   GLY A  63       1.727  -7.232 -19.340  1.00  0.75           O  
ATOM    994  H   GLY A  63       4.589  -5.624 -16.674  1.00  0.75           H  
ATOM    995 1HA  GLY A  63       4.376  -6.846 -19.319  1.00  0.75           H  
ATOM    996 2HA  GLY A  63       3.965  -7.570 -17.783  1.00  0.75           H  
ATOM    997  N   ALA A  64       1.791  -5.327 -18.154  1.00  0.77           N  
ATOM    998  CA  ALA A  64       0.375  -5.094 -18.405  1.00  0.77           C  
ATOM    999  C   ALA A  64       0.146  -4.851 -19.918  1.00  0.77           C  
ATOM   1000  O   ALA A  64       0.905  -4.123 -20.562  1.00  0.77           O  
ATOM   1001  CB  ALA A  64      -0.136  -3.927 -17.562  1.00  0.77           C  
ATOM   1002  H   ALA A  64       2.328  -4.670 -17.582  1.00  0.77           H  
ATOM   1003  HA  ALA A  64      -0.152  -5.990 -18.098  1.00  0.77           H  
ATOM   1004 1HB  ALA A  64      -1.198  -3.772 -17.723  1.00  0.77           H  
ATOM   1005 2HB  ALA A  64       0.038  -4.143 -16.508  1.00  0.77           H  
ATOM   1006 3HB  ALA A  64       0.378  -3.033 -17.812  1.00  0.77           H  
ATOM   1007  N   PRO A  65      -0.937  -5.379 -20.508  1.00  0.79           N  
ATOM   1008  CA  PRO A  65      -1.271  -5.260 -21.921  1.00  0.79           C  
ATOM   1009  C   PRO A  65      -1.597  -3.848 -22.369  1.00  0.79           C  
ATOM   1010  O   PRO A  65      -1.557  -3.544 -23.561  1.00  0.79           O  
ATOM   1011  CB  PRO A  65      -2.500  -6.159 -22.048  1.00  0.79           C  
ATOM   1012  CG  PRO A  65      -3.104  -6.201 -20.663  1.00  0.79           C  
ATOM   1013  CD  PRO A  65      -1.926  -6.142 -19.721  1.00  0.79           C  
ATOM   1014  HA  PRO A  65      -0.437  -5.664 -22.514  1.00  0.79           H  
ATOM   1015 1HB  PRO A  65      -3.189  -5.736 -22.795  1.00  0.79           H  
ATOM   1016 2HB  PRO A  65      -2.199  -7.151 -22.414  1.00  0.79           H  
ATOM   1017 1HG  PRO A  65      -3.792  -5.358 -20.532  1.00  0.79           H  
ATOM   1018 2HG  PRO A  65      -3.701  -7.117 -20.540  1.00  0.79           H  
ATOM   1019 1HD  PRO A  65      -2.233  -5.608 -18.815  1.00  0.79           H  
ATOM   1020 2HD  PRO A  65      -1.548  -7.159 -19.511  1.00  0.79           H  
ATOM   1021  N   ASN A  66      -1.918  -2.980 -21.419  1.00  0.80           N  
ATOM   1022  CA  ASN A  66      -2.304  -1.625 -21.752  1.00  0.80           C  
ATOM   1023  C   ASN A  66      -1.205  -0.599 -21.560  1.00  0.80           C  
ATOM   1024  O   ASN A  66      -1.497   0.597 -21.572  1.00  0.80           O  
ATOM   1025  CB  ASN A  66      -3.489  -1.205 -20.921  1.00  0.80           C  
ATOM   1026  CG  ASN A  66      -4.756  -1.950 -21.248  1.00  0.80           C  
ATOM   1027  OD1 ASN A  66      -5.392  -1.696 -22.275  1.00  0.80           O  
ATOM   1028  ND2 ASN A  66      -5.146  -2.852 -20.380  1.00  0.80           N  
ATOM   1029  H   ASN A  66      -1.917  -3.263 -20.452  1.00  0.80           H  
ATOM   1030  HA  ASN A  66      -2.587  -1.600 -22.805  1.00  0.80           H  
ATOM   1031 1HB  ASN A  66      -3.251  -1.375 -19.870  1.00  0.80           H  
ATOM   1032 2HB  ASN A  66      -3.662  -0.137 -21.045  1.00  0.80           H  
ATOM   1033 1HD2 ASN A  66      -5.988  -3.370 -20.541  1.00  0.80           H  
ATOM   1034 2HD2 ASN A  66      -4.607  -3.020 -19.556  1.00  0.80           H  
ATOM   1035  N   ILE A  67       0.044  -1.028 -21.343  1.00  0.82           N  
ATOM   1036  CA  ILE A  67       1.105  -0.040 -21.122  1.00  0.82           C  
ATOM   1037  C   ILE A  67       2.311  -0.108 -22.055  1.00  0.82           C  
ATOM   1038  O   ILE A  67       3.157   0.789 -22.019  1.00  0.82           O  
ATOM   1039  CB  ILE A  67       1.597  -0.161 -19.694  1.00  0.82           C  
ATOM   1040  CG1 ILE A  67       2.136  -1.400 -19.509  1.00  0.82           C  
ATOM   1041  CG2 ILE A  67       0.475  -0.010 -18.747  1.00  0.82           C  
ATOM   1042  CD1 ILE A  67       2.745  -1.531 -18.280  1.00  0.82           C  
ATOM   1043  H   ILE A  67       0.256  -2.030 -21.294  1.00  0.82           H  
ATOM   1044  HA  ILE A  67       0.669   0.950 -21.234  1.00  0.82           H  
ATOM   1045  HB  ILE A  67       2.358   0.554 -19.518  1.00  0.82           H  
ATOM   1046 1HG1 ILE A  67       1.358  -2.099 -19.579  1.00  0.82           H  
ATOM   1047 2HG1 ILE A  67       2.874  -1.619 -20.274  1.00  0.82           H  
ATOM   1048 1HG2 ILE A  67       0.831  -0.102 -17.722  1.00  0.82           H  
ATOM   1049 2HG2 ILE A  67       0.044   0.929 -18.891  1.00  0.82           H  
ATOM   1050 3HG2 ILE A  67      -0.265  -0.779 -18.933  1.00  0.82           H  
ATOM   1051 1HD1 ILE A  67       3.077  -2.518 -18.256  1.00  0.82           H  
ATOM   1052 2HD1 ILE A  67       3.547  -0.859 -18.182  1.00  0.82           H  
ATOM   1053 3HD1 ILE A  67       2.030  -1.355 -17.478  1.00  0.82           H  
ATOM   1054  N   GLU A  68       2.398  -1.130 -22.901  1.00  0.84           N  
ATOM   1055  CA  GLU A  68       3.583  -1.273 -23.746  1.00  0.84           C  
ATOM   1056  C   GLU A  68       3.833  -0.055 -24.628  1.00  0.84           C  
ATOM   1057  O   GLU A  68       4.973   0.386 -24.771  1.00  0.84           O  
ATOM   1058  CB  GLU A  68       3.476  -2.516 -24.624  1.00  0.84           C  
ATOM   1059  CG  GLU A  68       4.704  -2.773 -25.500  1.00  0.84           C  
ATOM   1060  CD  GLU A  68       4.594  -4.039 -26.325  1.00  0.84           C  
ATOM   1061  OE1 GLU A  68       3.575  -4.684 -26.258  1.00  0.84           O  
ATOM   1062  OE2 GLU A  68       5.537  -4.367 -27.008  1.00  0.84           O  
ATOM   1063  H   GLU A  68       1.669  -1.829 -22.923  1.00  0.84           H  
ATOM   1064  HA  GLU A  68       4.448  -1.395 -23.091  1.00  0.84           H  
ATOM   1065 1HB  GLU A  68       3.319  -3.392 -23.993  1.00  0.84           H  
ATOM   1066 2HB  GLU A  68       2.609  -2.423 -25.279  1.00  0.84           H  
ATOM   1067 1HG  GLU A  68       4.832  -1.924 -26.172  1.00  0.84           H  
ATOM   1068 2HG  GLU A  68       5.586  -2.831 -24.864  1.00  0.84           H  
ATOM   1069  N   GLU A  69       2.773   0.506 -25.205  1.00  0.87           N  
ATOM   1070  CA  GLU A  69       2.951   1.653 -26.082  1.00  0.87           C  
ATOM   1071  C   GLU A  69       3.547   2.838 -25.326  1.00  0.87           C  
ATOM   1072  O   GLU A  69       4.396   3.552 -25.854  1.00  0.87           O  
ATOM   1073  CB  GLU A  69       1.623   2.030 -26.730  1.00  0.87           C  
ATOM   1074  CG  GLU A  69       1.125   1.013 -27.755  1.00  0.87           C  
ATOM   1075  CD  GLU A  69      -0.225   1.364 -28.341  1.00  0.87           C  
ATOM   1076  OE1 GLU A  69      -0.832   2.298 -27.875  1.00  0.87           O  
ATOM   1077  OE2 GLU A  69      -0.645   0.693 -29.256  1.00  0.87           O  
ATOM   1078  H   GLU A  69       1.854   0.118 -25.048  1.00  0.87           H  
ATOM   1079  HA  GLU A  69       3.647   1.375 -26.872  1.00  0.87           H  
ATOM   1080 1HB  GLU A  69       0.860   2.133 -25.957  1.00  0.87           H  
ATOM   1081 2HB  GLU A  69       1.722   2.996 -27.227  1.00  0.87           H  
ATOM   1082 1HG  GLU A  69       1.853   0.947 -28.564  1.00  0.87           H  
ATOM   1083 2HG  GLU A  69       1.068   0.035 -27.277  1.00  0.87           H  
ATOM   1084  N   TYR A  70       3.127   3.031 -24.073  1.00  0.89           N  
ATOM   1085  CA  TYR A  70       3.647   4.119 -23.248  1.00  0.89           C  
ATOM   1086  C   TYR A  70       5.149   3.939 -23.113  1.00  0.89           C  
ATOM   1087  O   TYR A  70       5.930   4.871 -23.318  1.00  0.89           O  
ATOM   1088  CB  TYR A  70       3.007   4.109 -21.873  1.00  0.89           C  
ATOM   1089  CG  TYR A  70       3.424   5.228 -20.912  1.00  0.89           C  
ATOM   1090  CD1 TYR A  70       2.754   6.453 -20.927  1.00  0.89           C  
ATOM   1091  CD2 TYR A  70       4.460   5.023 -20.006  1.00  0.89           C  
ATOM   1092  CE1 TYR A  70       3.113   7.451 -20.033  1.00  0.89           C  
ATOM   1093  CE2 TYR A  70       4.803   6.020 -19.120  1.00  0.89           C  
ATOM   1094  CZ  TYR A  70       4.140   7.225 -19.129  1.00  0.89           C  
ATOM   1095  OH  TYR A  70       4.501   8.210 -18.238  1.00  0.89           O  
ATOM   1096  H   TYR A  70       2.445   2.394 -23.682  1.00  0.89           H  
ATOM   1097  HA  TYR A  70       3.455   5.071 -23.746  1.00  0.89           H  
ATOM   1098 1HB  TYR A  70       1.922   4.139 -21.978  1.00  0.89           H  
ATOM   1099 2HB  TYR A  70       3.249   3.175 -21.403  1.00  0.89           H  
ATOM   1100  HD1 TYR A  70       1.942   6.620 -21.633  1.00  0.89           H  
ATOM   1101  HD2 TYR A  70       4.990   4.070 -19.987  1.00  0.89           H  
ATOM   1102  HE1 TYR A  70       2.585   8.405 -20.038  1.00  0.89           H  
ATOM   1103  HE2 TYR A  70       5.601   5.855 -18.409  1.00  0.89           H  
ATOM   1104  HH  TYR A  70       5.207   7.889 -17.671  1.00  0.89           H  
ATOM   1105  N   PHE A  71       5.557   2.715 -22.774  1.00  0.92           N  
ATOM   1106  CA  PHE A  71       6.974   2.445 -22.597  1.00  0.92           C  
ATOM   1107  C   PHE A  71       7.737   2.734 -23.872  1.00  0.92           C  
ATOM   1108  O   PHE A  71       8.824   3.320 -23.841  1.00  0.92           O  
ATOM   1109  CB  PHE A  71       7.195   0.983 -22.216  1.00  0.92           C  
ATOM   1110  CG  PHE A  71       6.962   0.675 -20.818  1.00  0.92           C  
ATOM   1111  CD1 PHE A  71       5.803   1.046 -20.210  1.00  0.92           C  
ATOM   1112  CD2 PHE A  71       7.912  -0.019 -20.102  1.00  0.92           C  
ATOM   1113  CE1 PHE A  71       5.583   0.738 -18.926  1.00  0.92           C  
ATOM   1114  CE2 PHE A  71       7.700  -0.338 -18.805  1.00  0.92           C  
ATOM   1115  CZ  PHE A  71       6.529   0.030 -18.210  1.00  0.92           C  
ATOM   1116  H   PHE A  71       4.862   1.978 -22.630  1.00  0.92           H  
ATOM   1117  HA  PHE A  71       7.354   3.090 -21.810  1.00  0.92           H  
ATOM   1118 1HB  PHE A  71       6.541   0.354 -22.811  1.00  0.92           H  
ATOM   1119 2HB  PHE A  71       8.222   0.699 -22.461  1.00  0.92           H  
ATOM   1120  HD1 PHE A  71       5.055   1.594 -20.775  1.00  0.92           H  
ATOM   1121  HD2 PHE A  71       8.846  -0.316 -20.597  1.00  0.92           H  
ATOM   1122  HE1 PHE A  71       4.655   1.047 -18.470  1.00  0.92           H  
ATOM   1123  HE2 PHE A  71       8.460  -0.888 -18.251  1.00  0.92           H  
ATOM   1124  HZ  PHE A  71       6.346  -0.232 -17.167  1.00  0.92           H  
ATOM   1125  N   LEU A  72       7.166   2.363 -25.014  1.00  0.94           N  
ATOM   1126  CA  LEU A  72       7.866   2.619 -26.256  1.00  0.94           C  
ATOM   1127  C   LEU A  72       7.991   4.126 -26.503  1.00  0.94           C  
ATOM   1128  O   LEU A  72       9.078   4.616 -26.821  1.00  0.94           O  
ATOM   1129  CB  LEU A  72       7.117   1.930 -27.397  1.00  0.94           C  
ATOM   1130  CG  LEU A  72       7.157   0.391 -27.349  1.00  0.94           C  
ATOM   1131  CD1 LEU A  72       6.211  -0.180 -28.391  1.00  0.94           C  
ATOM   1132  CD2 LEU A  72       8.578  -0.079 -27.579  1.00  0.94           C  
ATOM   1133  H   LEU A  72       6.269   1.873 -25.008  1.00  0.94           H  
ATOM   1134  HA  LEU A  72       8.864   2.194 -26.184  1.00  0.94           H  
ATOM   1135 1HB  LEU A  72       6.074   2.239 -27.362  1.00  0.94           H  
ATOM   1136 2HB  LEU A  72       7.541   2.257 -28.344  1.00  0.94           H  
ATOM   1137  HG  LEU A  72       6.824   0.050 -26.372  1.00  0.94           H  
ATOM   1138 1HD1 LEU A  72       6.234  -1.273 -28.340  1.00  0.94           H  
ATOM   1139 2HD1 LEU A  72       5.200   0.165 -28.190  1.00  0.94           H  
ATOM   1140 3HD1 LEU A  72       6.517   0.145 -29.381  1.00  0.94           H  
ATOM   1141 1HD2 LEU A  72       8.608  -1.169 -27.534  1.00  0.94           H  
ATOM   1142 2HD2 LEU A  72       8.921   0.255 -28.559  1.00  0.94           H  
ATOM   1143 3HD2 LEU A  72       9.226   0.335 -26.806  1.00  0.94           H  
ATOM   1144  N   ASP A  73       6.916   4.884 -26.241  1.00  0.95           N  
ATOM   1145  CA  ASP A  73       6.922   6.338 -26.431  1.00  0.95           C  
ATOM   1146  C   ASP A  73       7.947   7.040 -25.544  1.00  0.95           C  
ATOM   1147  O   ASP A  73       8.549   8.038 -25.948  1.00  0.95           O  
ATOM   1148  CB  ASP A  73       5.536   6.954 -26.180  1.00  0.95           C  
ATOM   1149  CG  ASP A  73       4.494   6.697 -27.308  1.00  0.95           C  
ATOM   1150  OD1 ASP A  73       4.870   6.254 -28.374  1.00  0.95           O  
ATOM   1151  OD2 ASP A  73       3.337   7.001 -27.093  1.00  0.95           O  
ATOM   1152  H   ASP A  73       6.051   4.430 -25.946  1.00  0.95           H  
ATOM   1153  HA  ASP A  73       7.189   6.537 -27.468  1.00  0.95           H  
ATOM   1154 1HB  ASP A  73       5.137   6.541 -25.250  1.00  0.95           H  
ATOM   1155 2HB  ASP A  73       5.641   8.027 -26.036  1.00  0.95           H  
ATOM   1156  N   LEU A  74       8.163   6.510 -24.342  1.00  0.95           N  
ATOM   1157  CA  LEU A  74       9.113   7.101 -23.410  1.00  0.95           C  
ATOM   1158  C   LEU A  74      10.534   6.557 -23.546  1.00  0.95           C  
ATOM   1159  O   LEU A  74      11.423   6.962 -22.793  1.00  0.95           O  
ATOM   1160  CB  LEU A  74       8.666   6.899 -21.960  1.00  0.95           C  
ATOM   1161  CG  LEU A  74       7.694   7.932 -21.401  1.00  0.95           C  
ATOM   1162  CD1 LEU A  74       6.336   7.765 -22.045  1.00  0.95           C  
ATOM   1163  CD2 LEU A  74       7.649   7.770 -19.911  1.00  0.95           C  
ATOM   1164  H   LEU A  74       7.613   5.698 -24.054  1.00  0.95           H  
ATOM   1165  HA  LEU A  74       9.146   8.171 -23.605  1.00  0.95           H  
ATOM   1166 1HB  LEU A  74       8.183   5.918 -21.888  1.00  0.95           H  
ATOM   1167 2HB  LEU A  74       9.547   6.895 -21.322  1.00  0.95           H  
ATOM   1168  HG  LEU A  74       8.042   8.934 -21.642  1.00  0.95           H  
ATOM   1169 1HD1 LEU A  74       5.649   8.508 -21.645  1.00  0.95           H  
ATOM   1170 2HD1 LEU A  74       6.418   7.890 -23.119  1.00  0.95           H  
ATOM   1171 3HD1 LEU A  74       5.961   6.781 -21.828  1.00  0.95           H  
ATOM   1172 1HD2 LEU A  74       6.967   8.499 -19.481  1.00  0.95           H  
ATOM   1173 2HD2 LEU A  74       7.327   6.773 -19.673  1.00  0.95           H  
ATOM   1174 3HD2 LEU A  74       8.635   7.926 -19.521  1.00  0.95           H  
ATOM   1175  N   GLY A  75      10.761   5.616 -24.465  1.00  0.93           N  
ATOM   1176  CA  GLY A  75      12.088   5.040 -24.624  1.00  0.93           C  
ATOM   1177  C   GLY A  75      12.448   4.018 -23.541  1.00  0.93           C  
ATOM   1178  O   GLY A  75      13.630   3.725 -23.315  1.00  0.93           O  
ATOM   1179  H   GLY A  75      10.020   5.309 -25.096  1.00  0.93           H  
ATOM   1180 1HA  GLY A  75      12.143   4.561 -25.602  1.00  0.93           H  
ATOM   1181 2HA  GLY A  75      12.825   5.841 -24.627  1.00  0.93           H  
ATOM   1182  N   ILE A  76      11.458   3.454 -22.857  1.00  0.89           N  
ATOM   1183  CA  ILE A  76      11.803   2.526 -21.799  1.00  0.89           C  
ATOM   1184  C   ILE A  76      12.035   1.163 -22.422  1.00  0.89           C  
ATOM   1185  O   ILE A  76      11.136   0.329 -22.529  1.00  0.89           O  
ATOM   1186  CB  ILE A  76      10.696   2.472 -20.738  1.00  0.89           C  
ATOM   1187  CG1 ILE A  76      10.455   3.877 -20.185  1.00  0.89           C  
ATOM   1188  CG2 ILE A  76      11.078   1.509 -19.609  1.00  0.89           C  
ATOM   1189  CD1 ILE A  76       9.249   3.974 -19.304  1.00  0.89           C  
ATOM   1190  H   ILE A  76      10.485   3.652 -23.080  1.00  0.89           H  
ATOM   1191  HA  ILE A  76      12.725   2.853 -21.319  1.00  0.89           H  
ATOM   1192  HB  ILE A  76       9.778   2.144 -21.201  1.00  0.89           H  
ATOM   1193 1HG1 ILE A  76      11.326   4.187 -19.613  1.00  0.89           H  
ATOM   1194 2HG1 ILE A  76      10.329   4.563 -21.021  1.00  0.89           H  
ATOM   1195 1HG2 ILE A  76      10.285   1.483 -18.863  1.00  0.89           H  
ATOM   1196 2HG2 ILE A  76      11.232   0.508 -20.012  1.00  0.89           H  
ATOM   1197 3HG2 ILE A  76      11.998   1.850 -19.145  1.00  0.89           H  
ATOM   1198 1HD1 ILE A  76       9.139   4.994 -18.947  1.00  0.89           H  
ATOM   1199 2HD1 ILE A  76       8.361   3.691 -19.852  1.00  0.89           H  
ATOM   1200 3HD1 ILE A  76       9.378   3.308 -18.466  1.00  0.89           H  
ATOM   1201  N   SER A  77      13.294   0.950 -22.786  1.00  0.84           N  
ATOM   1202  CA  SER A  77      13.768  -0.225 -23.515  1.00  0.84           C  
ATOM   1203  C   SER A  77      13.914  -1.467 -22.643  1.00  0.84           C  
ATOM   1204  O   SER A  77      14.169  -2.562 -23.145  1.00  0.84           O  
ATOM   1205  CB  SER A  77      15.099   0.085 -24.162  1.00  0.84           C  
ATOM   1206  OG  SER A  77      16.091   0.255 -23.187  1.00  0.84           O  
ATOM   1207  H   SER A  77      13.924   1.738 -22.639  1.00  0.84           H  
ATOM   1208  HA  SER A  77      13.044  -0.448 -24.300  1.00  0.84           H  
ATOM   1209 1HB  SER A  77      15.376  -0.728 -24.830  1.00  0.84           H  
ATOM   1210 2HB  SER A  77      15.013   0.992 -24.760  1.00  0.84           H  
ATOM   1211  HG  SER A  77      16.027  -0.518 -22.616  1.00  0.84           H  
ATOM   1212  N   GLY A  78      13.781  -1.291 -21.339  1.00  0.79           N  
ATOM   1213  CA  GLY A  78      13.921  -2.395 -20.409  1.00  0.79           C  
ATOM   1214  C   GLY A  78      13.695  -1.966 -18.970  1.00  0.79           C  
ATOM   1215  O   GLY A  78      13.443  -0.790 -18.681  1.00  0.79           O  
ATOM   1216  H   GLY A  78      13.566  -0.367 -20.998  1.00  0.79           H  
ATOM   1217 1HA  GLY A  78      13.209  -3.178 -20.670  1.00  0.79           H  
ATOM   1218 2HA  GLY A  78      14.916  -2.828 -20.508  1.00  0.79           H  
ATOM   1219  N   ILE A  79      13.760  -2.946 -18.084  1.00  0.74           N  
ATOM   1220  CA  ILE A  79      13.511  -2.752 -16.667  1.00  0.74           C  
ATOM   1221  C   ILE A  79      14.617  -3.311 -15.745  1.00  0.74           C  
ATOM   1222  O   ILE A  79      15.377  -4.194 -16.146  1.00  0.74           O  
ATOM   1223  CB  ILE A  79      12.138  -3.362 -16.330  1.00  0.74           C  
ATOM   1224  CG1 ILE A  79      12.168  -4.789 -16.693  1.00  0.74           C  
ATOM   1225  CG2 ILE A  79      10.983  -2.597 -17.002  1.00  0.74           C  
ATOM   1226  CD1 ILE A  79      10.987  -5.479 -16.268  1.00  0.74           C  
ATOM   1227  H   ILE A  79      13.982  -3.876 -18.413  1.00  0.74           H  
ATOM   1228  HA  ILE A  79      13.423  -1.688 -16.521  1.00  0.74           H  
ATOM   1229  HB  ILE A  79      11.982  -3.332 -15.267  1.00  0.74           H  
ATOM   1230 1HG1 ILE A  79      12.256  -4.882 -17.771  1.00  0.74           H  
ATOM   1231 2HG1 ILE A  79      13.034  -5.259 -16.230  1.00  0.74           H  
ATOM   1232 1HG2 ILE A  79      10.037  -3.055 -16.713  1.00  0.74           H  
ATOM   1233 2HG2 ILE A  79      11.001  -1.559 -16.667  1.00  0.74           H  
ATOM   1234 3HG2 ILE A  79      11.082  -2.627 -18.081  1.00  0.74           H  
ATOM   1235 1HD1 ILE A  79      11.056  -6.521 -16.565  1.00  0.74           H  
ATOM   1236 2HD1 ILE A  79      10.900  -5.405 -15.195  1.00  0.74           H  
ATOM   1237 3HD1 ILE A  79      10.119  -5.020 -16.738  1.00  0.74           H  
ATOM   1238  N   PRO A  80      14.724  -2.763 -14.525  1.00  0.71           N  
ATOM   1239  CA  PRO A  80      13.999  -1.626 -13.999  1.00  0.71           C  
ATOM   1240  C   PRO A  80      14.470  -0.319 -14.588  1.00  0.71           C  
ATOM   1241  O   PRO A  80      15.659  -0.130 -14.867  1.00  0.71           O  
ATOM   1242  CB  PRO A  80      14.286  -1.690 -12.513  1.00  0.71           C  
ATOM   1243  CG  PRO A  80      15.646  -2.394 -12.431  1.00  0.71           C  
ATOM   1244  CD  PRO A  80      15.669  -3.356 -13.604  1.00  0.71           C  
ATOM   1245  HA  PRO A  80      12.935  -1.754 -14.154  1.00  0.71           H  
ATOM   1246 1HB  PRO A  80      14.310  -0.664 -12.112  1.00  0.71           H  
ATOM   1247 2HB  PRO A  80      13.480  -2.215 -11.991  1.00  0.71           H  
ATOM   1248 1HG  PRO A  80      16.446  -1.655 -12.460  1.00  0.71           H  
ATOM   1249 2HG  PRO A  80      15.746  -2.931 -11.478  1.00  0.71           H  
ATOM   1250 1HD  PRO A  80      16.662  -3.405 -14.060  1.00  0.71           H  
ATOM   1251 2HD  PRO A  80      15.319  -4.330 -13.299  1.00  0.71           H  
ATOM   1252  N   THR A  81      13.529   0.590 -14.705  1.00  0.68           N  
ATOM   1253  CA  THR A  81      13.813   1.961 -15.087  1.00  0.68           C  
ATOM   1254  C   THR A  81      13.128   2.891 -14.126  1.00  0.68           C  
ATOM   1255  O   THR A  81      11.972   2.670 -13.765  1.00  0.68           O  
ATOM   1256  CB  THR A  81      13.390   2.272 -16.540  1.00  0.68           C  
ATOM   1257  OG1 THR A  81      14.147   1.452 -17.460  1.00  0.68           O  
ATOM   1258  CG2 THR A  81      13.587   3.766 -16.870  1.00  0.68           C  
ATOM   1259  H   THR A  81      12.569   0.304 -14.496  1.00  0.68           H  
ATOM   1260  HA  THR A  81      14.886   2.136 -15.008  1.00  0.68           H  
ATOM   1261  HB  THR A  81      12.338   2.038 -16.664  1.00  0.68           H  
ATOM   1262  HG1 THR A  81      13.694   0.596 -17.654  1.00  0.68           H  
ATOM   1263 1HG2 THR A  81      13.272   3.955 -17.894  1.00  0.68           H  
ATOM   1264 2HG2 THR A  81      12.985   4.373 -16.197  1.00  0.68           H  
ATOM   1265 3HG2 THR A  81      14.632   4.037 -16.755  1.00  0.68           H  
ATOM   1266  N   VAL A  82      13.836   3.907 -13.669  1.00  0.68           N  
ATOM   1267  CA  VAL A  82      13.199   4.852 -12.786  1.00  0.68           C  
ATOM   1268  C   VAL A  82      13.298   6.247 -13.354  1.00  0.68           C  
ATOM   1269  O   VAL A  82      14.398   6.739 -13.636  1.00  0.68           O  
ATOM   1270  CB  VAL A  82      13.847   4.813 -11.412  1.00  0.68           C  
ATOM   1271  CG1 VAL A  82      13.163   5.773 -10.521  1.00  0.68           C  
ATOM   1272  CG2 VAL A  82      13.772   3.466 -10.893  1.00  0.68           C  
ATOM   1273  H   VAL A  82      14.809   4.027 -13.945  1.00  0.68           H  
ATOM   1274  HA  VAL A  82      12.151   4.593 -12.683  1.00  0.68           H  
ATOM   1275  HB  VAL A  82      14.886   5.120 -11.496  1.00  0.68           H  
ATOM   1276 1HG1 VAL A  82      13.626   5.765  -9.539  1.00  0.68           H  
ATOM   1277 2HG1 VAL A  82      13.222   6.766 -10.943  1.00  0.68           H  
ATOM   1278 3HG1 VAL A  82      12.119   5.479 -10.440  1.00  0.68           H  
ATOM   1279 1HG2 VAL A  82      14.220   3.479  -9.973  1.00  0.68           H  
ATOM   1280 2HG2 VAL A  82      12.740   3.192 -10.805  1.00  0.68           H  
ATOM   1281 3HG2 VAL A  82      14.292   2.767 -11.543  1.00  0.68           H  
ATOM   1282  N   LEU A  83      12.147   6.874 -13.542  1.00  0.70           N  
ATOM   1283  CA  LEU A  83      12.122   8.221 -14.075  1.00  0.70           C  
ATOM   1284  C   LEU A  83      11.753   9.210 -12.983  1.00  0.70           C  
ATOM   1285  O   LEU A  83      10.833   8.971 -12.200  1.00  0.70           O  
ATOM   1286  CB  LEU A  83      11.147   8.298 -15.246  1.00  0.70           C  
ATOM   1287  CG  LEU A  83      11.458   7.390 -16.433  1.00  0.70           C  
ATOM   1288  CD1 LEU A  83      10.419   7.586 -17.485  1.00  0.70           C  
ATOM   1289  CD2 LEU A  83      12.810   7.703 -16.952  1.00  0.70           C  
ATOM   1290  H   LEU A  83      11.281   6.396 -13.291  1.00  0.70           H  
ATOM   1291  HA  LEU A  83      13.115   8.480 -14.439  1.00  0.70           H  
ATOM   1292 1HB  LEU A  83      10.179   8.006 -14.881  1.00  0.70           H  
ATOM   1293 2HB  LEU A  83      11.103   9.328 -15.602  1.00  0.70           H  
ATOM   1294  HG  LEU A  83      11.431   6.352 -16.117  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  83      10.634   6.933 -18.331  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  83       9.436   7.358 -17.092  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  83      10.437   8.624 -17.815  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  83      13.044   7.054 -17.796  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  83      12.849   8.746 -17.269  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  83      13.518   7.536 -16.155  1.00  0.70           H  
ATOM   1301  N   PHE A  84      12.451  10.337 -12.958  1.00  0.73           N  
ATOM   1302  CA  PHE A  84      12.241  11.381 -11.960  1.00  0.73           C  
ATOM   1303  C   PHE A  84      11.675  12.623 -12.647  1.00  0.73           C  
ATOM   1304  O   PHE A  84      12.347  13.211 -13.507  1.00  0.73           O  
ATOM   1305  CB  PHE A  84      13.595  11.668 -11.320  1.00  0.73           C  
ATOM   1306  CG  PHE A  84      14.206  10.445 -10.572  1.00  0.73           C  
ATOM   1307  CD1 PHE A  84      14.878   9.482 -11.301  1.00  0.73           C  
ATOM   1308  CD2 PHE A  84      14.151  10.272  -9.187  1.00  0.73           C  
ATOM   1309  CE1 PHE A  84      15.442   8.381 -10.698  1.00  0.73           C  
ATOM   1310  CE2 PHE A  84      14.721   9.164  -8.583  1.00  0.73           C  
ATOM   1311  CZ  PHE A  84      15.363   8.218  -9.340  1.00  0.73           C  
ATOM   1312  H   PHE A  84      13.202  10.473 -13.639  1.00  0.73           H  
ATOM   1313  HA  PHE A  84      11.531  11.034 -11.206  1.00  0.73           H  
ATOM   1314 1HB  PHE A  84      14.297  11.965 -12.102  1.00  0.73           H  
ATOM   1315 2HB  PHE A  84      13.525  12.489 -10.644  1.00  0.73           H  
ATOM   1316  HD1 PHE A  84      14.941   9.599 -12.374  1.00  0.73           H  
ATOM   1317  HD2 PHE A  84      13.660  11.002  -8.571  1.00  0.73           H  
ATOM   1318  HE1 PHE A  84      15.941   7.636 -11.307  1.00  0.73           H  
ATOM   1319  HE2 PHE A  84      14.662   9.043  -7.507  1.00  0.73           H  
ATOM   1320  HZ  PHE A  84      15.810   7.346  -8.863  1.00  0.73           H  
ATOM   1321  N   TYR A  85      10.454  13.022 -12.262  1.00  0.78           N  
ATOM   1322  CA  TYR A  85       9.727  14.122 -12.901  1.00  0.78           C  
ATOM   1323  C   TYR A  85       9.414  15.331 -12.030  1.00  0.78           C  
ATOM   1324  O   TYR A  85       9.113  15.220 -10.835  1.00  0.78           O  
ATOM   1325  CB  TYR A  85       8.361  13.641 -13.372  1.00  0.78           C  
ATOM   1326  CG  TYR A  85       8.339  12.629 -14.410  1.00  0.78           C  
ATOM   1327  CD1 TYR A  85       8.474  11.304 -14.083  1.00  0.78           C  
ATOM   1328  CD2 TYR A  85       8.125  13.011 -15.698  1.00  0.78           C  
ATOM   1329  CE1 TYR A  85       8.393  10.371 -15.066  1.00  0.78           C  
ATOM   1330  CE2 TYR A  85       8.043  12.076 -16.677  1.00  0.78           C  
ATOM   1331  CZ  TYR A  85       8.169  10.757 -16.371  1.00  0.78           C  
ATOM   1332  OH  TYR A  85       8.066   9.831 -17.364  1.00  0.78           O  
ATOM   1333  H   TYR A  85       9.981  12.504 -11.530  1.00  0.78           H  
ATOM   1334  HA  TYR A  85      10.318  14.467 -13.743  1.00  0.78           H  
ATOM   1335 1HB  TYR A  85       7.810  13.251 -12.516  1.00  0.78           H  
ATOM   1336 2HB  TYR A  85       7.806  14.501 -13.746  1.00  0.78           H  
ATOM   1337  HD1 TYR A  85       8.636  11.000 -13.043  1.00  0.78           H  
ATOM   1338  HD2 TYR A  85       8.006  14.067 -15.937  1.00  0.78           H  
ATOM   1339  HE1 TYR A  85       8.491   9.334 -14.813  1.00  0.78           H  
ATOM   1340  HE2 TYR A  85       7.862  12.383 -17.707  1.00  0.78           H  
ATOM   1341  HH  TYR A  85       7.907  10.290 -18.195  1.00  0.78           H  
ATOM   1342  N   LYS A  86       9.400  16.486 -12.687  1.00  0.82           N  
ATOM   1343  CA  LYS A  86       8.987  17.765 -12.112  1.00  0.82           C  
ATOM   1344  C   LYS A  86       8.741  18.736 -13.265  1.00  0.82           C  
ATOM   1345  O   LYS A  86       9.439  18.660 -14.271  1.00  0.82           O  
ATOM   1346  CB  LYS A  86      10.071  18.320 -11.180  1.00  0.82           C  
ATOM   1347  CG  LYS A  86       9.659  19.546 -10.374  1.00  0.82           C  
ATOM   1348  CD  LYS A  86      10.767  19.982  -9.423  1.00  0.82           C  
ATOM   1349  CE  LYS A  86      10.333  21.182  -8.581  1.00  0.82           C  
ATOM   1350  NZ  LYS A  86      11.414  21.628  -7.646  1.00  0.82           N  
ATOM   1351  H   LYS A  86       9.673  16.457 -13.671  1.00  0.82           H  
ATOM   1352  HA  LYS A  86       8.053  17.635 -11.562  1.00  0.82           H  
ATOM   1353 1HB  LYS A  86      10.397  17.548 -10.480  1.00  0.82           H  
ATOM   1354 2HB  LYS A  86      10.925  18.617 -11.767  1.00  0.82           H  
ATOM   1355 1HG  LYS A  86       9.436  20.374 -11.046  1.00  0.82           H  
ATOM   1356 2HG  LYS A  86       8.758  19.318  -9.795  1.00  0.82           H  
ATOM   1357 1HD  LYS A  86      11.041  19.156  -8.771  1.00  0.82           H  
ATOM   1358 2HD  LYS A  86      11.645  20.263 -10.003  1.00  0.82           H  
ATOM   1359 1HE  LYS A  86      10.076  22.007  -9.245  1.00  0.82           H  
ATOM   1360 2HE  LYS A  86       9.449  20.909  -7.998  1.00  0.82           H  
ATOM   1361 1HZ  LYS A  86      11.091  22.422  -7.111  1.00  0.82           H  
ATOM   1362 2HZ  LYS A  86      11.653  20.871  -7.013  1.00  0.82           H  
ATOM   1363 3HZ  LYS A  86      12.232  21.890  -8.176  1.00  0.82           H  
ATOM   1364  N   GLY A  87       7.780  19.648 -13.182  1.00  0.86           N  
ATOM   1365  CA  GLY A  87       7.750  20.636 -14.267  1.00  0.86           C  
ATOM   1366  C   GLY A  87       7.143  20.163 -15.581  1.00  0.86           C  
ATOM   1367  O   GLY A  87       7.333  20.803 -16.614  1.00  0.86           O  
ATOM   1368  H   GLY A  87       7.126  19.710 -12.395  1.00  0.86           H  
ATOM   1369 1HA  GLY A  87       7.234  21.513 -13.951  1.00  0.86           H  
ATOM   1370 2HA  GLY A  87       8.772  20.960 -14.458  1.00  0.86           H  
ATOM   1371  N   GLY A  88       6.450  19.034 -15.564  1.00  0.89           N  
ATOM   1372  CA  GLY A  88       5.884  18.462 -16.773  1.00  0.89           C  
ATOM   1373  C   GLY A  88       6.923  17.662 -17.568  1.00  0.89           C  
ATOM   1374  O   GLY A  88       6.637  17.208 -18.678  1.00  0.89           O  
ATOM   1375  H   GLY A  88       6.282  18.558 -14.689  1.00  0.89           H  
ATOM   1376 1HA  GLY A  88       5.052  17.810 -16.499  1.00  0.89           H  
ATOM   1377 2HA  GLY A  88       5.478  19.258 -17.395  1.00  0.89           H  
ATOM   1378  N   THR A  89       8.117  17.462 -16.993  1.00  0.90           N  
ATOM   1379  CA  THR A  89       9.196  16.771 -17.688  1.00  0.90           C  
ATOM   1380  C   THR A  89      10.020  15.826 -16.850  1.00  0.90           C  
ATOM   1381  O   THR A  89      10.120  15.932 -15.625  1.00  0.90           O  
ATOM   1382  CB  THR A  89      10.194  17.776 -18.286  1.00  0.90           C  
ATOM   1383  OG1 THR A  89      11.194  17.057 -19.064  1.00  0.90           O  
ATOM   1384  CG2 THR A  89      10.880  18.557 -17.183  1.00  0.90           C  
ATOM   1385  H   THR A  89       8.316  17.861 -16.076  1.00  0.90           H  
ATOM   1386  HA  THR A  89       8.756  16.190 -18.498  1.00  0.90           H  
ATOM   1387  HB  THR A  89       9.663  18.464 -18.942  1.00  0.90           H  
ATOM   1388  HG1 THR A  89      11.856  16.610 -18.450  1.00  0.90           H  
ATOM   1389 1HG2 THR A  89      11.586  19.261 -17.618  1.00  0.90           H  
ATOM   1390 2HG2 THR A  89      10.132  19.102 -16.612  1.00  0.90           H  
ATOM   1391 3HG2 THR A  89      11.412  17.870 -16.525  1.00  0.90           H  
ATOM   1392  N   VAL A  90      10.631  14.876 -17.536  1.00  0.88           N  
ATOM   1393  CA  VAL A  90      11.610  14.040 -16.882  1.00  0.88           C  
ATOM   1394  C   VAL A  90      12.774  14.975 -16.606  1.00  0.88           C  
ATOM   1395  O   VAL A  90      13.119  15.788 -17.472  1.00  0.88           O  
ATOM   1396  CB  VAL A  90      12.077  12.864 -17.776  1.00  0.88           C  
ATOM   1397  CG1 VAL A  90      13.190  12.104 -17.097  1.00  0.88           C  
ATOM   1398  CG2 VAL A  90      10.988  11.913 -18.020  1.00  0.88           C  
ATOM   1399  H   VAL A  90      10.469  14.798 -18.533  1.00  0.88           H  
ATOM   1400  HA  VAL A  90      11.213  13.655 -15.941  1.00  0.88           H  
ATOM   1401  HB  VAL A  90      12.446  13.260 -18.719  1.00  0.88           H  
ATOM   1402 1HG1 VAL A  90      13.515  11.282 -17.729  1.00  0.88           H  
ATOM   1403 2HG1 VAL A  90      14.021  12.762 -16.928  1.00  0.88           H  
ATOM   1404 3HG1 VAL A  90      12.830  11.705 -16.143  1.00  0.88           H  
ATOM   1405 1HG2 VAL A  90      11.346  11.097 -18.645  1.00  0.88           H  
ATOM   1406 2HG2 VAL A  90      10.682  11.524 -17.065  1.00  0.88           H  
ATOM   1407 3HG2 VAL A  90      10.168  12.420 -18.518  1.00  0.88           H  
ATOM   1408  N   THR A  91      13.306  14.926 -15.393  1.00  0.85           N  
ATOM   1409  CA  THR A  91      14.436  15.740 -14.974  1.00  0.85           C  
ATOM   1410  C   THR A  91      15.688  14.872 -14.919  1.00  0.85           C  
ATOM   1411  O   THR A  91      16.815  15.368 -14.983  1.00  0.85           O  
ATOM   1412  CB  THR A  91      14.160  16.356 -13.599  1.00  0.85           C  
ATOM   1413  OG1 THR A  91      13.987  15.301 -12.638  1.00  0.85           O  
ATOM   1414  CG2 THR A  91      12.886  17.181 -13.651  1.00  0.85           C  
ATOM   1415  H   THR A  91      12.911  14.278 -14.732  1.00  0.85           H  
ATOM   1416  HA  THR A  91      14.594  16.536 -15.701  1.00  0.85           H  
ATOM   1417  HB  THR A  91      14.995  16.986 -13.301  1.00  0.85           H  
ATOM   1418  HG1 THR A  91      13.368  14.630 -13.010  1.00  0.85           H  
ATOM   1419 1HG2 THR A  91      12.703  17.597 -12.673  1.00  0.85           H  
ATOM   1420 2HG2 THR A  91      12.994  17.984 -14.378  1.00  0.85           H  
ATOM   1421 3HG2 THR A  91      12.051  16.545 -13.939  1.00  0.85           H  
ATOM   1422  N   GLY A  92      15.473  13.560 -14.865  1.00  0.82           N  
ATOM   1423  CA  GLY A  92      16.568  12.597 -14.835  1.00  0.82           C  
ATOM   1424  C   GLY A  92      16.073  11.157 -14.790  1.00  0.82           C  
ATOM   1425  O   GLY A  92      14.871  10.895 -14.673  1.00  0.82           O  
ATOM   1426  H   GLY A  92      14.510  13.247 -14.772  1.00  0.82           H  
ATOM   1427 1HA  GLY A  92      17.196  12.738 -15.715  1.00  0.82           H  
ATOM   1428 2HA  GLY A  92      17.192  12.793 -13.965  1.00  0.82           H  
ATOM   1429  N   ARG A  93      17.008  10.211 -14.895  1.00  0.80           N  
ATOM   1430  CA  ARG A  93      16.637   8.801 -14.871  1.00  0.80           C  
ATOM   1431  C   ARG A  93      17.758   7.894 -14.410  1.00  0.80           C  
ATOM   1432  O   ARG A  93      18.940   8.219 -14.559  1.00  0.80           O  
ATOM   1433  CB  ARG A  93      16.219   8.322 -16.253  1.00  0.80           C  
ATOM   1434  CG  ARG A  93      17.299   8.280 -17.296  1.00  0.80           C  
ATOM   1435  CD  ARG A  93      16.753   7.826 -18.603  1.00  0.80           C  
ATOM   1436  NE  ARG A  93      17.793   7.699 -19.615  1.00  0.80           N  
ATOM   1437  CZ  ARG A  93      17.582   7.326 -20.894  1.00  0.80           C  
ATOM   1438  NH1 ARG A  93      16.365   7.053 -21.311  1.00  0.80           N  
ATOM   1439  NH2 ARG A  93      18.602   7.232 -21.729  1.00  0.80           N  
ATOM   1440  H   ARG A  93      17.980  10.471 -14.991  1.00  0.80           H  
ATOM   1441  HA  ARG A  93      15.798   8.677 -14.193  1.00  0.80           H  
ATOM   1442 1HB  ARG A  93      15.823   7.308 -16.168  1.00  0.80           H  
ATOM   1443 2HB  ARG A  93      15.424   8.962 -16.631  1.00  0.80           H  
ATOM   1444 1HG  ARG A  93      17.730   9.272 -17.421  1.00  0.80           H  
ATOM   1445 2HG  ARG A  93      18.072   7.576 -16.983  1.00  0.80           H  
ATOM   1446 1HD  ARG A  93      16.277   6.854 -18.473  1.00  0.80           H  
ATOM   1447 2HD  ARG A  93      16.014   8.545 -18.959  1.00  0.80           H  
ATOM   1448  HE  ARG A  93      18.744   7.898 -19.336  1.00  0.80           H  
ATOM   1449 1HH1 ARG A  93      15.582   7.123 -20.677  1.00  0.80           H  
ATOM   1450 2HH1 ARG A  93      16.208   6.772 -22.269  1.00  0.80           H  
ATOM   1451 1HH2 ARG A  93      19.538   7.441 -21.409  1.00  0.80           H  
ATOM   1452 2HH2 ARG A  93      18.446   6.952 -22.685  1.00  0.80           H  
ATOM   1453  N   VAL A  94      17.363   6.731 -13.899  1.00  0.79           N  
ATOM   1454  CA  VAL A  94      18.290   5.673 -13.527  1.00  0.79           C  
ATOM   1455  C   VAL A  94      17.839   4.370 -14.194  1.00  0.79           C  
ATOM   1456  O   VAL A  94      16.650   4.042 -14.186  1.00  0.79           O  
ATOM   1457  CB  VAL A  94      18.362   5.510 -11.993  1.00  0.79           C  
ATOM   1458  CG1 VAL A  94      19.345   4.388 -11.632  1.00  0.79           C  
ATOM   1459  CG2 VAL A  94      18.801   6.815 -11.350  1.00  0.79           C  
ATOM   1460  H   VAL A  94      16.359   6.582 -13.783  1.00  0.79           H  
ATOM   1461  HA  VAL A  94      19.284   5.927 -13.895  1.00  0.79           H  
ATOM   1462  HB  VAL A  94      17.387   5.235 -11.622  1.00  0.79           H  
ATOM   1463 1HG1 VAL A  94      19.400   4.278 -10.569  1.00  0.79           H  
ATOM   1464 2HG1 VAL A  94      19.020   3.444 -12.076  1.00  0.79           H  
ATOM   1465 3HG1 VAL A  94      20.334   4.643 -12.009  1.00  0.79           H  
ATOM   1466 1HG2 VAL A  94      18.848   6.694 -10.270  1.00  0.79           H  
ATOM   1467 2HG2 VAL A  94      19.779   7.075 -11.738  1.00  0.79           H  
ATOM   1468 3HG2 VAL A  94      18.116   7.608 -11.585  1.00  0.79           H  
ATOM   1469  N   ILE A  95      18.768   3.664 -14.835  1.00  0.79           N  
ATOM   1470  CA  ILE A  95      18.429   2.406 -15.505  1.00  0.79           C  
ATOM   1471  C   ILE A  95      19.246   1.246 -14.942  1.00  0.79           C  
ATOM   1472  O   ILE A  95      20.472   1.337 -14.824  1.00  0.79           O  
ATOM   1473  CB  ILE A  95      18.613   2.513 -17.031  1.00  0.79           C  
ATOM   1474  CG1 ILE A  95      17.689   3.618 -17.594  1.00  0.79           C  
ATOM   1475  CG2 ILE A  95      18.260   1.182 -17.683  1.00  0.79           C  
ATOM   1476  CD1 ILE A  95      17.949   3.963 -19.031  1.00  0.79           C  
ATOM   1477  H   ILE A  95      19.725   3.985 -14.833  1.00  0.79           H  
ATOM   1478  HA  ILE A  95      17.380   2.181 -15.319  1.00  0.79           H  
ATOM   1479  HB  ILE A  95      19.643   2.777 -17.264  1.00  0.79           H  
ATOM   1480 1HG1 ILE A  95      16.664   3.274 -17.506  1.00  0.79           H  
ATOM   1481 2HG1 ILE A  95      17.804   4.525 -17.008  1.00  0.79           H  
ATOM   1482 1HG2 ILE A  95      18.382   1.260 -18.761  1.00  0.79           H  
ATOM   1483 2HG2 ILE A  95      18.914   0.401 -17.305  1.00  0.79           H  
ATOM   1484 3HG2 ILE A  95      17.218   0.930 -17.450  1.00  0.79           H  
ATOM   1485 1HD1 ILE A  95      17.250   4.728 -19.346  1.00  0.79           H  
ATOM   1486 2HD1 ILE A  95      18.970   4.331 -19.142  1.00  0.79           H  
ATOM   1487 3HD1 ILE A  95      17.814   3.075 -19.645  1.00  0.79           H  
ATOM   1488  N   GLY A  96      18.554   0.164 -14.591  1.00  0.80           N  
ATOM   1489  CA  GLY A  96      19.168  -1.008 -13.994  1.00  0.80           C  
ATOM   1490  C   GLY A  96      19.159  -0.800 -12.487  1.00  0.80           C  
ATOM   1491  O   GLY A  96      18.860   0.301 -12.027  1.00  0.80           O  
ATOM   1492  H   GLY A  96      17.542   0.150 -14.736  1.00  0.80           H  
ATOM   1493 1HA  GLY A  96      18.595  -1.892 -14.270  1.00  0.80           H  
ATOM   1494 2HA  GLY A  96      20.185  -1.124 -14.365  1.00  0.80           H  
ATOM   1495  N   PRO A  97      19.533  -1.800 -11.682  1.00  0.81           N  
ATOM   1496  CA  PRO A  97      19.471  -1.769 -10.228  1.00  0.81           C  
ATOM   1497  C   PRO A  97      20.585  -0.992  -9.545  1.00  0.81           C  
ATOM   1498  O   PRO A  97      21.241  -1.470  -8.614  1.00  0.81           O  
ATOM   1499  CB  PRO A  97      19.553  -3.260  -9.899  1.00  0.81           C  
ATOM   1500  CG  PRO A  97      20.436  -3.829 -10.996  1.00  0.81           C  
ATOM   1501  CD  PRO A  97      20.037  -3.054 -12.251  1.00  0.81           C  
ATOM   1502  HA  PRO A  97      18.511  -1.333  -9.961  1.00  0.81           H  
ATOM   1503 1HB  PRO A  97      19.977  -3.397  -8.893  1.00  0.81           H  
ATOM   1504 2HB  PRO A  97      18.543  -3.701  -9.883  1.00  0.81           H  
ATOM   1505 1HG  PRO A  97      21.497  -3.695 -10.735  1.00  0.81           H  
ATOM   1506 2HG  PRO A  97      20.269  -4.914 -11.093  1.00  0.81           H  
ATOM   1507 1HD  PRO A  97      20.921  -2.870 -12.879  1.00  0.81           H  
ATOM   1508 2HD  PRO A  97      19.241  -3.587 -12.790  1.00  0.81           H  
ATOM   1509  N   ASN A  98      20.769   0.243  -9.961  1.00  0.82           N  
ATOM   1510  CA  ASN A  98      21.817   1.052  -9.380  1.00  0.82           C  
ATOM   1511  C   ASN A  98      21.298   1.745  -8.139  1.00  0.82           C  
ATOM   1512  O   ASN A  98      20.946   2.923  -8.160  1.00  0.82           O  
ATOM   1513  CB  ASN A  98      22.360   1.998 -10.424  1.00  0.82           C  
ATOM   1514  CG  ASN A  98      23.603   2.761 -10.000  1.00  0.82           C  
ATOM   1515  OD1 ASN A  98      23.801   3.211  -8.845  1.00  0.82           O  
ATOM   1516  ND2 ASN A  98      24.483   2.925 -10.959  1.00  0.82           N  
ATOM   1517  H   ASN A  98      20.169   0.606 -10.699  1.00  0.82           H  
ATOM   1518  HA  ASN A  98      22.631   0.395  -9.068  1.00  0.82           H  
ATOM   1519 1HB  ASN A  98      22.587   1.436 -11.332  1.00  0.82           H  
ATOM   1520 2HB  ASN A  98      21.588   2.716 -10.681  1.00  0.82           H  
ATOM   1521 1HD2 ASN A  98      25.336   3.419 -10.782  1.00  0.82           H  
ATOM   1522 2HD2 ASN A  98      24.300   2.557 -11.874  1.00  0.82           H  
ATOM   1523  N   LEU A  99      21.337   1.016  -7.037  1.00  0.82           N  
ATOM   1524  CA  LEU A  99      20.784   1.484  -5.768  1.00  0.82           C  
ATOM   1525  C   LEU A  99      21.429   2.753  -5.232  1.00  0.82           C  
ATOM   1526  O   LEU A  99      20.740   3.624  -4.687  1.00  0.82           O  
ATOM   1527  CB  LEU A  99      20.897   0.368  -4.740  1.00  0.82           C  
ATOM   1528  CG  LEU A  99      19.974  -0.805  -4.982  1.00  0.82           C  
ATOM   1529  CD1 LEU A  99      20.303  -1.939  -4.045  1.00  0.82           C  
ATOM   1530  CD2 LEU A  99      18.603  -0.336  -4.726  1.00  0.82           C  
ATOM   1531  H   LEU A  99      21.661   0.053  -7.145  1.00  0.82           H  
ATOM   1532  HA  LEU A  99      19.734   1.692  -5.914  1.00  0.82           H  
ATOM   1533 1HB  LEU A  99      21.921  -0.002  -4.737  1.00  0.82           H  
ATOM   1534 2HB  LEU A  99      20.677   0.777  -3.756  1.00  0.82           H  
ATOM   1535  HG  LEU A  99      20.074  -1.162  -6.011  1.00  0.82           H  
ATOM   1536 1HD1 LEU A  99      19.612  -2.767  -4.223  1.00  0.82           H  
ATOM   1537 2HD1 LEU A  99      21.325  -2.273  -4.225  1.00  0.82           H  
ATOM   1538 3HD1 LEU A  99      20.205  -1.600  -3.015  1.00  0.82           H  
ATOM   1539 1HD2 LEU A  99      17.897  -1.123  -4.852  1.00  0.82           H  
ATOM   1540 2HD2 LEU A  99      18.580  -0.005  -3.715  1.00  0.82           H  
ATOM   1541 3HD2 LEU A  99      18.357   0.478  -5.385  1.00  0.82           H  
ATOM   1542  N   ASP A 100      22.740   2.902  -5.402  1.00  0.81           N  
ATOM   1543  CA  ASP A 100      23.358   4.117  -4.891  1.00  0.81           C  
ATOM   1544  C   ASP A 100      22.847   5.330  -5.658  1.00  0.81           C  
ATOM   1545  O   ASP A 100      22.540   6.367  -5.060  1.00  0.81           O  
ATOM   1546  CB  ASP A 100      24.877   4.047  -5.010  1.00  0.81           C  
ATOM   1547  CG  ASP A 100      25.504   3.061  -4.038  1.00  0.81           C  
ATOM   1548  OD1 ASP A 100      24.828   2.634  -3.129  1.00  0.81           O  
ATOM   1549  OD2 ASP A 100      26.653   2.742  -4.212  1.00  0.81           O  
ATOM   1550  H   ASP A 100      23.283   2.189  -5.868  1.00  0.81           H  
ATOM   1551  HA  ASP A 100      23.088   4.233  -3.842  1.00  0.81           H  
ATOM   1552 1HB  ASP A 100      25.144   3.754  -6.027  1.00  0.81           H  
ATOM   1553 2HB  ASP A 100      25.300   5.038  -4.835  1.00  0.81           H  
ATOM   1554  N   THR A 101      22.705   5.180  -6.980  1.00  0.80           N  
ATOM   1555  CA  THR A 101      22.250   6.277  -7.813  1.00  0.80           C  
ATOM   1556  C   THR A 101      20.775   6.544  -7.568  1.00  0.80           C  
ATOM   1557  O   THR A 101      20.354   7.692  -7.562  1.00  0.80           O  
ATOM   1558  CB  THR A 101      22.505   6.041  -9.290  1.00  0.80           C  
ATOM   1559  OG1 THR A 101      23.900   5.816  -9.503  1.00  0.80           O  
ATOM   1560  CG2 THR A 101      22.101   7.274 -10.041  1.00  0.80           C  
ATOM   1561  H   THR A 101      22.949   4.301  -7.438  1.00  0.80           H  
ATOM   1562  HA  THR A 101      22.802   7.173  -7.527  1.00  0.80           H  
ATOM   1563  HB  THR A 101      21.927   5.183  -9.636  1.00  0.80           H  
ATOM   1564  HG1 THR A 101      24.128   4.957  -9.101  1.00  0.80           H  
ATOM   1565 1HG2 THR A 101      22.276   7.131 -11.107  1.00  0.80           H  
ATOM   1566 2HG2 THR A 101      21.059   7.467  -9.860  1.00  0.80           H  
ATOM   1567 3HG2 THR A 101      22.687   8.121  -9.684  1.00  0.80           H  
ATOM   1568  N   LEU A 102      19.972   5.493  -7.383  1.00  0.78           N  
ATOM   1569  CA  LEU A 102      18.544   5.685  -7.136  1.00  0.78           C  
ATOM   1570  C   LEU A 102      18.333   6.527  -5.894  1.00  0.78           C  
ATOM   1571  O   LEU A 102      17.494   7.434  -5.877  1.00  0.78           O  
ATOM   1572  CB  LEU A 102      17.870   4.324  -6.940  1.00  0.78           C  
ATOM   1573  CG  LEU A 102      17.739   3.504  -8.193  1.00  0.78           C  
ATOM   1574  CD1 LEU A 102      17.320   2.082  -7.882  1.00  0.78           C  
ATOM   1575  CD2 LEU A 102      16.733   4.188  -9.044  1.00  0.78           C  
ATOM   1576  H   LEU A 102      20.359   4.552  -7.428  1.00  0.78           H  
ATOM   1577  HA  LEU A 102      18.104   6.197  -7.990  1.00  0.78           H  
ATOM   1578 1HB  LEU A 102      18.452   3.751  -6.223  1.00  0.78           H  
ATOM   1579 2HB  LEU A 102      16.872   4.479  -6.529  1.00  0.78           H  
ATOM   1580  HG  LEU A 102      18.671   3.461  -8.702  1.00  0.78           H  
ATOM   1581 1HD1 LEU A 102      17.218   1.526  -8.813  1.00  0.78           H  
ATOM   1582 2HD1 LEU A 102      18.060   1.617  -7.286  1.00  0.78           H  
ATOM   1583 3HD1 LEU A 102      16.395   2.083  -7.350  1.00  0.78           H  
ATOM   1584 1HD2 LEU A 102      16.616   3.633  -9.974  1.00  0.78           H  
ATOM   1585 2HD2 LEU A 102      15.791   4.232  -8.512  1.00  0.78           H  
ATOM   1586 3HD2 LEU A 102      17.068   5.197  -9.258  1.00  0.78           H  
ATOM   1587  N   ARG A 103      19.122   6.261  -4.856  1.00  0.77           N  
ATOM   1588  CA  ARG A 103      19.023   7.076  -3.665  1.00  0.77           C  
ATOM   1589  C   ARG A 103      19.438   8.509  -3.946  1.00  0.77           C  
ATOM   1590  O   ARG A 103      18.667   9.437  -3.686  1.00  0.77           O  
ATOM   1591  CB  ARG A 103      19.877   6.525  -2.540  1.00  0.77           C  
ATOM   1592  CG  ARG A 103      19.865   7.383  -1.268  1.00  0.77           C  
ATOM   1593  CD  ARG A 103      20.753   6.836  -0.199  1.00  0.77           C  
ATOM   1594  NE  ARG A 103      22.158   6.756  -0.620  1.00  0.77           N  
ATOM   1595  CZ  ARG A 103      23.034   7.790  -0.660  1.00  0.77           C  
ATOM   1596  NH1 ARG A 103      22.676   9.006  -0.294  1.00  0.77           N  
ATOM   1597  NH2 ARG A 103      24.276   7.576  -1.072  1.00  0.77           N  
ATOM   1598  H   ARG A 103      19.786   5.484  -4.892  1.00  0.77           H  
ATOM   1599  HA  ARG A 103      17.986   7.081  -3.342  1.00  0.77           H  
ATOM   1600 1HB  ARG A 103      19.532   5.525  -2.281  1.00  0.77           H  
ATOM   1601 2HB  ARG A 103      20.912   6.436  -2.880  1.00  0.77           H  
ATOM   1602 1HG  ARG A 103      20.220   8.386  -1.515  1.00  0.77           H  
ATOM   1603 2HG  ARG A 103      18.851   7.451  -0.875  1.00  0.77           H  
ATOM   1604 1HD  ARG A 103      20.698   7.495   0.670  1.00  0.77           H  
ATOM   1605 2HD  ARG A 103      20.420   5.838   0.079  1.00  0.77           H  
ATOM   1606  HE  ARG A 103      22.497   5.852  -0.921  1.00  0.77           H  
ATOM   1607 1HH1 ARG A 103      21.719   9.218   0.024  1.00  0.77           H  
ATOM   1608 2HH1 ARG A 103      23.338   9.764  -0.340  1.00  0.77           H  
ATOM   1609 1HH2 ARG A 103      24.565   6.649  -1.354  1.00  0.77           H  
ATOM   1610 2HH2 ARG A 103      24.934   8.344  -1.116  1.00  0.77           H  
ATOM   1611  N   GLU A 104      20.634   8.702  -4.513  1.00  0.76           N  
ATOM   1612  CA  GLU A 104      21.104  10.064  -4.722  1.00  0.76           C  
ATOM   1613  C   GLU A 104      20.187  10.846  -5.658  1.00  0.76           C  
ATOM   1614  O   GLU A 104      19.911  12.022  -5.423  1.00  0.76           O  
ATOM   1615  CB  GLU A 104      22.543  10.063  -5.267  1.00  0.76           C  
ATOM   1616  CG  GLU A 104      23.618   9.636  -4.243  1.00  0.76           C  
ATOM   1617  CD  GLU A 104      25.029   9.626  -4.815  1.00  0.76           C  
ATOM   1618  OE1 GLU A 104      25.173   9.793  -6.004  1.00  0.76           O  
ATOM   1619  OE2 GLU A 104      25.961   9.467  -4.053  1.00  0.76           O  
ATOM   1620  H   GLU A 104      21.231   7.909  -4.760  1.00  0.76           H  
ATOM   1621  HA  GLU A 104      21.109  10.570  -3.754  1.00  0.76           H  
ATOM   1622 1HB  GLU A 104      22.602   9.375  -6.115  1.00  0.76           H  
ATOM   1623 2HB  GLU A 104      22.796  11.058  -5.632  1.00  0.76           H  
ATOM   1624 1HG  GLU A 104      23.581  10.314  -3.390  1.00  0.76           H  
ATOM   1625 2HG  GLU A 104      23.369   8.637  -3.884  1.00  0.76           H  
ATOM   1626  N   ALA A 105      19.690  10.199  -6.709  1.00  0.76           N  
ATOM   1627  CA  ALA A 105      18.807  10.854  -7.656  1.00  0.76           C  
ATOM   1628  C   ALA A 105      17.527  11.304  -6.965  1.00  0.76           C  
ATOM   1629  O   ALA A 105      17.047  12.416  -7.200  1.00  0.76           O  
ATOM   1630  CB  ALA A 105      18.504   9.913  -8.807  1.00  0.76           C  
ATOM   1631  H   ALA A 105      19.941   9.234  -6.863  1.00  0.76           H  
ATOM   1632  HA  ALA A 105      19.313  11.740  -8.041  1.00  0.76           H  
ATOM   1633 1HB  ALA A 105      17.853  10.406  -9.528  1.00  0.76           H  
ATOM   1634 2HB  ALA A 105      19.432   9.619  -9.293  1.00  0.76           H  
ATOM   1635 3HB  ALA A 105      18.009   9.026  -8.415  1.00  0.76           H  
ATOM   1636  N   ALA A 106      16.982  10.467  -6.073  1.00  0.77           N  
ATOM   1637  CA  ALA A 106      15.787  10.853  -5.339  1.00  0.77           C  
ATOM   1638  C   ALA A 106      16.061  12.061  -4.457  1.00  0.77           C  
ATOM   1639  O   ALA A 106      15.239  12.981  -4.367  1.00  0.77           O  
ATOM   1640  CB  ALA A 106      15.304   9.705  -4.485  1.00  0.77           C  
ATOM   1641  H   ALA A 106      17.384   9.540  -5.909  1.00  0.77           H  
ATOM   1642  HA  ALA A 106      15.016  11.123  -6.060  1.00  0.77           H  
ATOM   1643 1HB  ALA A 106      14.401   9.997  -3.951  1.00  0.77           H  
ATOM   1644 2HB  ALA A 106      15.094   8.844  -5.115  1.00  0.77           H  
ATOM   1645 3HB  ALA A 106      16.079   9.442  -3.766  1.00  0.77           H  
ATOM   1646  N   GLU A 107      17.242  12.081  -3.828  1.00  0.79           N  
ATOM   1647  CA  GLU A 107      17.588  13.189  -2.951  1.00  0.79           C  
ATOM   1648  C   GLU A 107      17.721  14.480  -3.756  1.00  0.79           C  
ATOM   1649  O   GLU A 107      17.196  15.519  -3.350  1.00  0.79           O  
ATOM   1650  CB  GLU A 107      18.893  12.874  -2.195  1.00  0.79           C  
ATOM   1651  CG  GLU A 107      18.763  11.741  -1.155  1.00  0.79           C  
ATOM   1652  CD  GLU A 107      20.083  11.304  -0.562  1.00  0.79           C  
ATOM   1653  OE1 GLU A 107      21.094  11.863  -0.916  1.00  0.79           O  
ATOM   1654  OE2 GLU A 107      20.088  10.374   0.223  1.00  0.79           O  
ATOM   1655  H   GLU A 107      17.886  11.295  -3.940  1.00  0.79           H  
ATOM   1656  HA  GLU A 107      16.786  13.323  -2.229  1.00  0.79           H  
ATOM   1657 1HB  GLU A 107      19.663  12.585  -2.906  1.00  0.79           H  
ATOM   1658 2HB  GLU A 107      19.241  13.769  -1.681  1.00  0.79           H  
ATOM   1659 1HG  GLU A 107      18.127  12.084  -0.348  1.00  0.79           H  
ATOM   1660 2HG  GLU A 107      18.277  10.887  -1.622  1.00  0.79           H  
ATOM   1661  N   GLU A 108      18.362  14.406  -4.933  1.00  0.83           N  
ATOM   1662  CA  GLU A 108      18.512  15.585  -5.787  1.00  0.83           C  
ATOM   1663  C   GLU A 108      17.168  16.068  -6.330  1.00  0.83           C  
ATOM   1664  O   GLU A 108      16.947  17.269  -6.475  1.00  0.83           O  
ATOM   1665  CB  GLU A 108      19.494  15.337  -6.945  1.00  0.83           C  
ATOM   1666  CG  GLU A 108      20.975  15.217  -6.523  1.00  0.83           C  
ATOM   1667  CD  GLU A 108      21.937  15.027  -7.698  1.00  0.83           C  
ATOM   1668  OE1 GLU A 108      21.482  14.845  -8.804  1.00  0.83           O  
ATOM   1669  OE2 GLU A 108      23.127  15.082  -7.477  1.00  0.83           O  
ATOM   1670  H   GLU A 108      18.778  13.517  -5.215  1.00  0.83           H  
ATOM   1671  HA  GLU A 108      18.923  16.389  -5.176  1.00  0.83           H  
ATOM   1672 1HB  GLU A 108      19.220  14.407  -7.449  1.00  0.83           H  
ATOM   1673 2HB  GLU A 108      19.411  16.142  -7.673  1.00  0.83           H  
ATOM   1674 1HG  GLU A 108      21.257  16.117  -5.980  1.00  0.83           H  
ATOM   1675 2HG  GLU A 108      21.073  14.372  -5.842  1.00  0.83           H  
ATOM   1676  N   LEU A 109      16.267  15.133  -6.638  1.00  0.90           N  
ATOM   1677  CA  LEU A 109      14.952  15.495  -7.141  1.00  0.90           C  
ATOM   1678  C   LEU A 109      14.168  16.279  -6.089  1.00  0.90           C  
ATOM   1679  O   LEU A 109      13.574  17.319  -6.384  1.00  0.90           O  
ATOM   1680  CB  LEU A 109      14.137  14.251  -7.499  1.00  0.90           C  
ATOM   1681  CG  LEU A 109      12.708  14.550  -8.011  1.00  0.90           C  
ATOM   1682  CD1 LEU A 109      12.793  15.321  -9.351  1.00  0.90           C  
ATOM   1683  CD2 LEU A 109      11.865  13.261  -8.147  1.00  0.90           C  
ATOM   1684  H   LEU A 109      16.509  14.148  -6.544  1.00  0.90           H  
ATOM   1685  HA  LEU A 109      15.076  16.115  -8.027  1.00  0.90           H  
ATOM   1686 1HB  LEU A 109      14.671  13.690  -8.266  1.00  0.90           H  
ATOM   1687 2HB  LEU A 109      14.051  13.621  -6.614  1.00  0.90           H  
ATOM   1688  HG  LEU A 109      12.241  15.195  -7.293  1.00  0.90           H  
ATOM   1689 1HD1 LEU A 109      11.799  15.572  -9.708  1.00  0.90           H  
ATOM   1690 2HD1 LEU A 109      13.365  16.237  -9.209  1.00  0.90           H  
ATOM   1691 3HD1 LEU A 109      13.284  14.709 -10.096  1.00  0.90           H  
ATOM   1692 1HD2 LEU A 109      10.858  13.507  -8.483  1.00  0.90           H  
ATOM   1693 2HD2 LEU A 109      12.298  12.611  -8.851  1.00  0.90           H  
ATOM   1694 3HD2 LEU A 109      11.810  12.763  -7.179  1.00  0.90           H  
ATOM   1695  N   TRP A 110      14.133  15.746  -4.863  1.00  0.98           N  
ATOM   1696  CA  TRP A 110      13.395  16.374  -3.773  1.00  0.98           C  
ATOM   1697  C   TRP A 110      13.976  17.698  -3.258  1.00  0.98           C  
ATOM   1698  O   TRP A 110      13.231  18.672  -3.103  1.00  0.98           O  
ATOM   1699  CB  TRP A 110      13.234  15.402  -2.603  1.00  0.98           C  
ATOM   1700  CG  TRP A 110      12.552  16.025  -1.423  1.00  0.98           C  
ATOM   1701  CD1 TRP A 110      13.092  16.221  -0.189  1.00  0.98           C  
ATOM   1702  CD2 TRP A 110      11.224  16.606  -1.374  1.00  0.98           C  
ATOM   1703  NE1 TRP A 110      12.188  16.861   0.629  1.00  0.98           N  
ATOM   1704  CE2 TRP A 110      11.047  17.112  -0.083  1.00  0.98           C  
ATOM   1705  CE3 TRP A 110      10.196  16.749  -2.308  1.00  0.98           C  
ATOM   1706  CZ2 TRP A 110       9.881  17.748   0.299  1.00  0.98           C  
ATOM   1707  CZ3 TRP A 110       9.029  17.389  -1.922  1.00  0.98           C  
ATOM   1708  CH2 TRP A 110       8.878  17.876  -0.657  1.00  0.98           C  
ATOM   1709  H   TRP A 110      14.634  14.873  -4.685  1.00  0.98           H  
ATOM   1710  HA  TRP A 110      12.396  16.585  -4.146  1.00  0.98           H  
ATOM   1711 1HB  TRP A 110      12.680  14.536  -2.908  1.00  0.98           H  
ATOM   1712 2HB  TRP A 110      14.222  15.052  -2.288  1.00  0.98           H  
ATOM   1713  HD1 TRP A 110      14.096  15.915   0.104  1.00  0.98           H  
ATOM   1714  HE1 TRP A 110      12.351  17.120   1.592  1.00  0.98           H  
ATOM   1715  HE3 TRP A 110      10.315  16.374  -3.312  1.00  0.98           H  
ATOM   1716  HZ2 TRP A 110       9.740  18.146   1.305  1.00  0.98           H  
ATOM   1717  HZ3 TRP A 110       8.226  17.498  -2.649  1.00  0.98           H  
ATOM   1718  HH2 TRP A 110       7.944  18.373  -0.392  1.00  0.98           H  
ATOM   1719  N   SER A 111      15.278  17.731  -2.956  1.00  1.08           N  
ATOM   1720  CA  SER A 111      15.887  18.924  -2.374  1.00  1.08           C  
ATOM   1721  C   SER A 111      17.412  18.863  -2.390  1.00  1.08           C  
ATOM   1722  O   SER A 111      18.050  19.552  -3.188  1.00  1.08           O  
ATOM   1723  OXT SER A 111      17.978  18.436  -1.383  1.00  1.08           O  
ATOM   1724  CB  SER A 111      15.414  19.106  -0.940  1.00  1.08           C  
ATOM   1725  OG  SER A 111      16.021  20.224  -0.349  1.00  1.08           O  
ATOM   1726  H   SER A 111      15.863  16.912  -3.127  1.00  1.08           H  
ATOM   1727  HA  SER A 111      15.575  19.786  -2.964  1.00  1.08           H  
ATOM   1728 1HB  SER A 111      14.331  19.225  -0.913  1.00  1.08           H  
ATOM   1729 2HB  SER A 111      15.656  18.213  -0.367  1.00  1.08           H  
ATOM   1730  HG  SER A 111      15.732  20.983  -0.863  1.00  1.08           H  
ENDMDL

REMARK ID 642005 DOMAINID 635588 MODEL 4 6g61-NE-2
MODEL     4
ATOM      1  N   MET A   1       2.282  -0.806   0.391  1.00  2.07           N  
ATOM      2  CA  MET A   1       3.344   0.175   0.222  1.00  2.07           C  
ATOM      3  C   MET A   1       2.796   1.591   0.118  1.00  2.07           C  
ATOM      4  O   MET A   1       1.622   1.806  -0.185  1.00  2.07           O  
ATOM      5  CB  MET A   1       4.174  -0.114  -1.034  1.00  2.07           C  
ATOM      6  CG  MET A   1       4.975  -1.409  -1.030  1.00  2.07           C  
ATOM      7  SD  MET A   1       5.941  -1.592  -2.560  1.00  2.07           S  
ATOM      8  CE  MET A   1       7.247  -0.398  -2.260  1.00  2.07           C  
ATOM      9 1H   MET A   1       2.682  -1.732   0.425  1.00  2.07           H  
ATOM     10 2H   MET A   1       1.790  -0.617   1.252  1.00  2.07           H  
ATOM     11 3H   MET A   1       1.643  -0.738  -0.389  1.00  2.07           H  
ATOM     12  HA  MET A   1       3.998   0.137   1.095  1.00  2.07           H  
ATOM     13 1HB  MET A   1       3.521  -0.123  -1.907  1.00  2.07           H  
ATOM     14 2HB  MET A   1       4.893   0.697  -1.176  1.00  2.07           H  
ATOM     15 1HG  MET A   1       5.663  -1.398  -0.181  1.00  2.07           H  
ATOM     16 2HG  MET A   1       4.308  -2.264  -0.928  1.00  2.07           H  
ATOM     17 1HE  MET A   1       7.920  -0.357  -3.115  1.00  2.07           H  
ATOM     18 2HE  MET A   1       6.803   0.581  -2.091  1.00  2.07           H  
ATOM     19 3HE  MET A   1       7.804  -0.692  -1.377  1.00  2.07           H  
ATOM     20  N   GLY A   2       3.688   2.555   0.307  1.00  1.63           N  
ATOM     21  CA  GLY A   2       3.422   3.994   0.188  1.00  1.63           C  
ATOM     22  C   GLY A   2       3.683   4.497  -1.240  1.00  1.63           C  
ATOM     23  O   GLY A   2       3.763   5.702  -1.487  1.00  1.63           O  
ATOM     24  H   GLY A   2       4.630   2.270   0.575  1.00  1.63           H  
ATOM     25 1HA  GLY A   2       2.390   4.201   0.469  1.00  1.63           H  
ATOM     26 2HA  GLY A   2       4.062   4.533   0.886  1.00  1.63           H  
ATOM     27  N   ILE A   3       3.870   3.544  -2.149  1.00  1.28           N  
ATOM     28  CA  ILE A   3       4.191   3.749  -3.556  1.00  1.28           C  
ATOM     29  C   ILE A   3       3.115   3.233  -4.505  1.00  1.28           C  
ATOM     30  O   ILE A   3       2.591   2.130  -4.337  1.00  1.28           O  
ATOM     31  CB  ILE A   3       5.553   3.138  -3.889  1.00  1.28           C  
ATOM     32  CG1 ILE A   3       6.606   3.890  -3.107  1.00  1.28           C  
ATOM     33  CG2 ILE A   3       5.819   3.177  -5.341  1.00  1.28           C  
ATOM     34  CD1 ILE A   3       7.980   3.365  -3.250  1.00  1.28           C  
ATOM     35  H   ILE A   3       3.771   2.597  -1.832  1.00  1.28           H  
ATOM     36  HA  ILE A   3       4.279   4.823  -3.728  1.00  1.28           H  
ATOM     37  HB  ILE A   3       5.575   2.105  -3.553  1.00  1.28           H  
ATOM     38 1HG1 ILE A   3       6.583   4.912  -3.424  1.00  1.28           H  
ATOM     39 2HG1 ILE A   3       6.357   3.856  -2.051  1.00  1.28           H  
ATOM     40 1HG2 ILE A   3       6.792   2.751  -5.535  1.00  1.28           H  
ATOM     41 2HG2 ILE A   3       5.062   2.617  -5.864  1.00  1.28           H  
ATOM     42 3HG2 ILE A   3       5.796   4.183  -5.672  1.00  1.28           H  
ATOM     43 1HD1 ILE A   3       8.631   3.986  -2.668  1.00  1.28           H  
ATOM     44 2HD1 ILE A   3       8.039   2.346  -2.901  1.00  1.28           H  
ATOM     45 3HD1 ILE A   3       8.282   3.406  -4.296  1.00  1.28           H  
ATOM     46  N   ASN A   4       2.766   4.064  -5.487  1.00  1.04           N  
ATOM     47  CA  ASN A   4       1.722   3.743  -6.455  1.00  1.04           C  
ATOM     48  C   ASN A   4       2.214   2.854  -7.593  1.00  1.04           C  
ATOM     49  O   ASN A   4       3.220   3.146  -8.232  1.00  1.04           O  
ATOM     50  CB  ASN A   4       1.148   5.031  -7.005  1.00  1.04           C  
ATOM     51  CG  ASN A   4       0.376   5.801  -5.976  1.00  1.04           C  
ATOM     52  OD1 ASN A   4      -0.540   5.259  -5.346  1.00  1.04           O  
ATOM     53  ND2 ASN A   4       0.723   7.048  -5.777  1.00  1.04           N  
ATOM     54  H   ASN A   4       3.272   4.948  -5.583  1.00  1.04           H  
ATOM     55  HA  ASN A   4       0.933   3.198  -5.937  1.00  1.04           H  
ATOM     56 1HB  ASN A   4       1.968   5.660  -7.351  1.00  1.04           H  
ATOM     57 2HB  ASN A   4       0.507   4.818  -7.861  1.00  1.04           H  
ATOM     58 1HD2 ASN A   4       0.236   7.595  -5.096  1.00  1.04           H  
ATOM     59 2HD2 ASN A   4       1.476   7.460  -6.290  1.00  1.04           H  
ATOM     60  N   GLU A   5       1.518   1.758  -7.848  1.00  0.89           N  
ATOM     61  CA  GLU A   5       1.959   0.866  -8.916  1.00  0.89           C  
ATOM     62  C   GLU A   5       1.429   1.275 -10.274  1.00  0.89           C  
ATOM     63  O   GLU A   5       0.250   1.599 -10.423  1.00  0.89           O  
ATOM     64  CB  GLU A   5       1.573  -0.581  -8.627  1.00  0.89           C  
ATOM     65  CG  GLU A   5       2.103  -1.591  -9.655  1.00  0.89           C  
ATOM     66  CD  GLU A   5       1.736  -3.010  -9.345  1.00  0.89           C  
ATOM     67  OE1 GLU A   5       1.147  -3.254  -8.326  1.00  0.89           O  
ATOM     68  OE2 GLU A   5       2.022  -3.870 -10.158  1.00  0.89           O  
ATOM     69  H   GLU A   5       0.696   1.537  -7.303  1.00  0.89           H  
ATOM     70  HA  GLU A   5       3.039   0.916  -8.979  1.00  0.89           H  
ATOM     71 1HB  GLU A   5       1.958  -0.869  -7.650  1.00  0.89           H  
ATOM     72 2HB  GLU A   5       0.487  -0.670  -8.593  1.00  0.89           H  
ATOM     73 1HG  GLU A   5       1.693  -1.348 -10.633  1.00  0.89           H  
ATOM     74 2HG  GLU A   5       3.187  -1.499  -9.719  1.00  0.89           H  
ATOM     75  N   VAL A   6       2.316   1.237 -11.255  1.00  0.82           N  
ATOM     76  CA  VAL A   6       2.014   1.515 -12.646  1.00  0.82           C  
ATOM     77  C   VAL A   6       2.271   0.241 -13.460  1.00  0.82           C  
ATOM     78  O   VAL A   6       3.341  -0.363 -13.349  1.00  0.82           O  
ATOM     79  CB  VAL A   6       2.900   2.667 -13.126  1.00  0.82           C  
ATOM     80  CG1 VAL A   6       2.645   2.944 -14.495  1.00  0.82           C  
ATOM     81  CG2 VAL A   6       2.650   3.877 -12.287  1.00  0.82           C  
ATOM     82  H   VAL A   6       3.277   1.004 -11.013  1.00  0.82           H  
ATOM     83  HA  VAL A   6       0.963   1.794 -12.741  1.00  0.82           H  
ATOM     84  HB  VAL A   6       3.922   2.380 -13.022  1.00  0.82           H  
ATOM     85 1HG1 VAL A   6       3.255   3.749 -14.783  1.00  0.82           H  
ATOM     86 2HG1 VAL A   6       2.843   2.066 -15.112  1.00  0.82           H  
ATOM     87 3HG1 VAL A   6       1.646   3.220 -14.578  1.00  0.82           H  
ATOM     88 1HG2 VAL A   6       3.293   4.693 -12.616  1.00  0.82           H  
ATOM     89 2HG2 VAL A   6       1.605   4.176 -12.379  1.00  0.82           H  
ATOM     90 3HG2 VAL A   6       2.871   3.628 -11.252  1.00  0.82           H  
ATOM     91  N   LYS A   7       1.276  -0.197 -14.232  1.00  0.80           N  
ATOM     92  CA  LYS A   7       1.390  -1.444 -14.978  1.00  0.80           C  
ATOM     93  C   LYS A   7       1.511  -1.275 -16.491  1.00  0.80           C  
ATOM     94  O   LYS A   7       2.116  -2.112 -17.153  1.00  0.80           O  
ATOM     95  CB  LYS A   7       0.183  -2.327 -14.661  1.00  0.80           C  
ATOM     96  CG  LYS A   7       0.110  -2.806 -13.198  1.00  0.80           C  
ATOM     97  CD  LYS A   7      -1.080  -3.731 -12.972  1.00  0.80           C  
ATOM     98  CE  LYS A   7      -1.186  -4.179 -11.508  1.00  0.80           C  
ATOM     99  NZ  LYS A   7      -0.033  -5.028 -11.090  1.00  0.80           N  
ATOM    100  H   LYS A   7       0.408   0.332 -14.317  1.00  0.80           H  
ATOM    101  HA  LYS A   7       2.288  -1.961 -14.638  1.00  0.80           H  
ATOM    102 1HB  LYS A   7      -0.733  -1.769 -14.877  1.00  0.80           H  
ATOM    103 2HB  LYS A   7       0.195  -3.203 -15.307  1.00  0.80           H  
ATOM    104 1HG  LYS A   7       1.030  -3.333 -12.930  1.00  0.80           H  
ATOM    105 2HG  LYS A   7       0.010  -1.942 -12.538  1.00  0.80           H  
ATOM    106 1HD  LYS A   7      -1.997  -3.210 -13.252  1.00  0.80           H  
ATOM    107 2HD  LYS A   7      -0.976  -4.613 -13.603  1.00  0.80           H  
ATOM    108 1HE  LYS A   7      -1.219  -3.298 -10.867  1.00  0.80           H  
ATOM    109 2HE  LYS A   7      -2.105  -4.748 -11.379  1.00  0.80           H  
ATOM    110 1HZ  LYS A   7      -0.137  -5.291 -10.120  1.00  0.80           H  
ATOM    111 2HZ  LYS A   7       0.023  -5.853 -11.656  1.00  0.80           H  
ATOM    112 3HZ  LYS A   7       0.843  -4.493 -11.180  1.00  0.80           H  
ATOM    113  N   THR A   8       0.939  -0.206 -17.043  1.00  0.80           N  
ATOM    114  CA  THR A   8       0.949  -0.044 -18.499  1.00  0.80           C  
ATOM    115  C   THR A   8       1.644   1.222 -18.964  1.00  0.80           C  
ATOM    116  O   THR A   8       1.869   2.148 -18.186  1.00  0.80           O  
ATOM    117  CB  THR A   8      -0.479  -0.002 -19.044  1.00  0.80           C  
ATOM    118  OG1 THR A   8      -1.144   1.180 -18.542  1.00  0.80           O  
ATOM    119  CG2 THR A   8      -1.238  -1.226 -18.587  1.00  0.80           C  
ATOM    120  H   THR A   8       0.428   0.452 -16.448  1.00  0.80           H  
ATOM    121  HA  THR A   8       1.463  -0.896 -18.941  1.00  0.80           H  
ATOM    122  HB  THR A   8      -0.455   0.031 -20.131  1.00  0.80           H  
ATOM    123  HG1 THR A   8      -1.291   1.071 -17.577  1.00  0.80           H  
ATOM    124 1HG2 THR A   8      -2.255  -1.191 -18.974  1.00  0.80           H  
ATOM    125 2HG2 THR A   8      -0.735  -2.122 -18.959  1.00  0.80           H  
ATOM    126 3HG2 THR A   8      -1.267  -1.250 -17.498  1.00  0.80           H  
ATOM    127  N   ALA A   9       1.952   1.278 -20.262  1.00  0.82           N  
ATOM    128  CA  ALA A   9       2.567   2.460 -20.842  1.00  0.82           C  
ATOM    129  C   ALA A   9       1.675   3.676 -20.711  1.00  0.82           C  
ATOM    130  O   ALA A   9       2.164   4.781 -20.475  1.00  0.82           O  
ATOM    131  CB  ALA A   9       2.899   2.216 -22.294  1.00  0.82           C  
ATOM    132  H   ALA A   9       1.766   0.478 -20.853  1.00  0.82           H  
ATOM    133  HA  ALA A   9       3.477   2.663 -20.307  1.00  0.82           H  
ATOM    134 1HB  ALA A   9       3.385   3.100 -22.706  1.00  0.82           H  
ATOM    135 2HB  ALA A   9       3.570   1.375 -22.370  1.00  0.82           H  
ATOM    136 3HB  ALA A   9       1.988   2.009 -22.851  1.00  0.82           H  
ATOM    137  N   GLU A  10       0.362   3.486 -20.846  1.00  0.83           N  
ATOM    138  CA  GLU A  10      -0.541   4.618 -20.725  1.00  0.83           C  
ATOM    139  C   GLU A  10      -0.496   5.159 -19.304  1.00  0.83           C  
ATOM    140  O   GLU A  10      -0.470   6.377 -19.091  1.00  0.83           O  
ATOM    141  CB  GLU A  10      -1.969   4.218 -21.098  1.00  0.83           C  
ATOM    142  CG  GLU A  10      -2.165   3.915 -22.589  1.00  0.83           C  
ATOM    143  CD  GLU A  10      -3.580   3.494 -22.944  1.00  0.83           C  
ATOM    144  OE1 GLU A  10      -4.380   3.333 -22.052  1.00  0.83           O  
ATOM    145  OE2 GLU A  10      -3.854   3.337 -24.111  1.00  0.83           O  
ATOM    146  H   GLU A  10      -0.002   2.562 -21.027  1.00  0.83           H  
ATOM    147  HA  GLU A  10      -0.210   5.403 -21.403  1.00  0.83           H  
ATOM    148 1HB  GLU A  10      -2.254   3.329 -20.532  1.00  0.83           H  
ATOM    149 2HB  GLU A  10      -2.656   5.018 -20.819  1.00  0.83           H  
ATOM    150 1HG  GLU A  10      -1.908   4.805 -23.164  1.00  0.83           H  
ATOM    151 2HG  GLU A  10      -1.474   3.122 -22.873  1.00  0.83           H  
ATOM    152  N   GLU A  11      -0.437   4.255 -18.325  1.00  0.85           N  
ATOM    153  CA  GLU A  11      -0.355   4.704 -16.948  1.00  0.85           C  
ATOM    154  C   GLU A  11       0.983   5.411 -16.685  1.00  0.85           C  
ATOM    155  O   GLU A  11       1.010   6.426 -15.986  1.00  0.85           O  
ATOM    156  CB  GLU A  11      -0.576   3.542 -16.000  1.00  0.85           C  
ATOM    157  CG  GLU A  11      -1.969   2.980 -15.965  1.00  0.85           C  
ATOM    158  CD  GLU A  11      -1.989   1.726 -15.177  1.00  0.85           C  
ATOM    159  OE1 GLU A  11      -0.992   1.021 -15.240  1.00  0.85           O  
ATOM    160  OE2 GLU A  11      -2.963   1.448 -14.522  1.00  0.85           O  
ATOM    161  H   GLU A  11      -0.477   3.253 -18.535  1.00  0.85           H  
ATOM    162  HA  GLU A  11      -1.153   5.427 -16.779  1.00  0.85           H  
ATOM    163 1HB  GLU A  11       0.108   2.732 -16.248  1.00  0.85           H  
ATOM    164 2HB  GLU A  11      -0.372   3.874 -14.989  1.00  0.85           H  
ATOM    165 1HG  GLU A  11      -2.633   3.706 -15.500  1.00  0.85           H  
ATOM    166 2HG  GLU A  11      -2.323   2.799 -16.976  1.00  0.85           H  
ATOM    167  N   MET A  12       2.090   4.911 -17.271  1.00  0.86           N  
ATOM    168  CA  MET A  12       3.372   5.596 -17.094  1.00  0.86           C  
ATOM    169  C   MET A  12       3.340   6.964 -17.729  1.00  0.86           C  
ATOM    170  O   MET A  12       3.878   7.923 -17.169  1.00  0.86           O  
ATOM    171  CB  MET A  12       4.563   4.813 -17.652  1.00  0.86           C  
ATOM    172  CG  MET A  12       4.982   3.633 -16.864  1.00  0.86           C  
ATOM    173  SD  MET A  12       6.468   2.948 -17.420  1.00  0.86           S  
ATOM    174  CE  MET A  12       5.827   2.145 -18.772  1.00  0.86           C  
ATOM    175  H   MET A  12       2.030   4.048 -17.813  1.00  0.86           H  
ATOM    176  HA  MET A  12       3.537   5.738 -16.029  1.00  0.86           H  
ATOM    177 1HB  MET A  12       4.336   4.486 -18.668  1.00  0.86           H  
ATOM    178 2HB  MET A  12       5.412   5.473 -17.703  1.00  0.86           H  
ATOM    179 1HG  MET A  12       5.135   3.931 -15.839  1.00  0.86           H  
ATOM    180 2HG  MET A  12       4.211   2.866 -16.914  1.00  0.86           H  
ATOM    181 1HE  MET A  12       6.611   1.617 -19.270  1.00  0.86           H  
ATOM    182 2HE  MET A  12       5.061   1.463 -18.440  1.00  0.86           H  
ATOM    183 3HE  MET A  12       5.403   2.875 -19.429  1.00  0.86           H  
ATOM    184  N   ALA A  13       2.689   7.076 -18.883  1.00  0.87           N  
ATOM    185  CA  ALA A  13       2.569   8.359 -19.541  1.00  0.87           C  
ATOM    186  C   ALA A  13       1.811   9.332 -18.645  1.00  0.87           C  
ATOM    187  O   ALA A  13       2.162  10.509 -18.554  1.00  0.87           O  
ATOM    188  CB  ALA A  13       1.873   8.199 -20.874  1.00  0.87           C  
ATOM    189  H   ALA A  13       2.286   6.251 -19.326  1.00  0.87           H  
ATOM    190  HA  ALA A  13       3.570   8.753 -19.707  1.00  0.87           H  
ATOM    191 1HB  ALA A  13       1.808   9.163 -21.369  1.00  0.87           H  
ATOM    192 2HB  ALA A  13       2.443   7.504 -21.493  1.00  0.87           H  
ATOM    193 3HB  ALA A  13       0.875   7.803 -20.714  1.00  0.87           H  
ATOM    194  N   ASP A  14       0.796   8.831 -17.931  1.00  0.88           N  
ATOM    195  CA  ASP A  14       0.011   9.681 -17.050  1.00  0.88           C  
ATOM    196  C   ASP A  14       0.877  10.071 -15.849  1.00  0.88           C  
ATOM    197  O   ASP A  14       0.891  11.230 -15.421  1.00  0.88           O  
ATOM    198  CB  ASP A  14      -1.259   8.936 -16.603  1.00  0.88           C  
ATOM    199  CG  ASP A  14      -2.381   9.856 -16.037  1.00  0.88           C  
ATOM    200  OD1 ASP A  14      -2.904  10.658 -16.806  1.00  0.88           O  
ATOM    201  OD2 ASP A  14      -2.711   9.751 -14.862  1.00  0.88           O  
ATOM    202  H   ASP A  14       0.532   7.852 -18.053  1.00  0.88           H  
ATOM    203  HA  ASP A  14      -0.269  10.585 -17.580  1.00  0.88           H  
ATOM    204 1HB  ASP A  14      -1.652   8.366 -17.447  1.00  0.88           H  
ATOM    205 2HB  ASP A  14      -0.986   8.209 -15.834  1.00  0.88           H  
ATOM    206  N   ALA A  15       1.649   9.114 -15.323  1.00  0.89           N  
ATOM    207  CA  ALA A  15       2.522   9.390 -14.189  1.00  0.89           C  
ATOM    208  C   ALA A  15       3.513  10.493 -14.560  1.00  0.89           C  
ATOM    209  O   ALA A  15       3.831  11.360 -13.747  1.00  0.89           O  
ATOM    210  CB  ALA A  15       3.250   8.128 -13.767  1.00  0.89           C  
ATOM    211  H   ALA A  15       1.600   8.168 -15.701  1.00  0.89           H  
ATOM    212  HA  ALA A  15       1.909   9.745 -13.360  1.00  0.89           H  
ATOM    213 1HB  ALA A  15       3.885   8.341 -12.921  1.00  0.89           H  
ATOM    214 2HB  ALA A  15       2.524   7.360 -13.497  1.00  0.89           H  
ATOM    215 3HB  ALA A  15       3.860   7.772 -14.589  1.00  0.89           H  
ATOM    216  N   LEU A  16       3.981  10.462 -15.812  1.00  0.90           N  
ATOM    217  CA  LEU A  16       4.883  11.469 -16.344  1.00  0.90           C  
ATOM    218  C   LEU A  16       4.211  12.825 -16.555  1.00  0.90           C  
ATOM    219  O   LEU A  16       4.768  13.857 -16.192  1.00  0.90           O  
ATOM    220  CB  LEU A  16       5.529  10.984 -17.631  1.00  0.90           C  
ATOM    221  CG  LEU A  16       6.464  11.975 -18.251  1.00  0.90           C  
ATOM    222  CD1 LEU A  16       7.467  12.334 -17.238  1.00  0.90           C  
ATOM    223  CD2 LEU A  16       7.143  11.341 -19.463  1.00  0.90           C  
ATOM    224  H   LEU A  16       3.708   9.687 -16.415  1.00  0.90           H  
ATOM    225  HA  LEU A  16       5.682  11.607 -15.619  1.00  0.90           H  
ATOM    226 1HB  LEU A  16       6.077  10.067 -17.426  1.00  0.90           H  
ATOM    227 2HB  LEU A  16       4.745  10.760 -18.353  1.00  0.90           H  
ATOM    228  HG  LEU A  16       5.923  12.873 -18.554  1.00  0.90           H  
ATOM    229 1HD1 LEU A  16       8.173  13.051 -17.661  1.00  0.90           H  
ATOM    230 2HD1 LEU A  16       6.979  12.776 -16.371  1.00  0.90           H  
ATOM    231 3HD1 LEU A  16       7.971  11.428 -16.946  1.00  0.90           H  
ATOM    232 1HD2 LEU A  16       7.840  12.057 -19.904  1.00  0.90           H  
ATOM    233 2HD2 LEU A  16       7.687  10.449 -19.150  1.00  0.90           H  
ATOM    234 3HD2 LEU A  16       6.386  11.065 -20.199  1.00  0.90           H  
ATOM    235  N   ARG A  17       3.004  12.851 -17.110  1.00  0.92           N  
ATOM    236  CA  ARG A  17       2.304  14.119 -17.326  1.00  0.92           C  
ATOM    237  C   ARG A  17       2.093  14.856 -15.997  1.00  0.92           C  
ATOM    238  O   ARG A  17       2.156  16.090 -15.911  1.00  0.92           O  
ATOM    239  CB  ARG A  17       0.963  13.889 -18.015  1.00  0.92           C  
ATOM    240  CG  ARG A  17       1.034  13.535 -19.519  1.00  0.92           C  
ATOM    241  CD  ARG A  17      -0.316  13.614 -20.156  1.00  0.92           C  
ATOM    242  NE  ARG A  17      -1.218  12.570 -19.675  1.00  0.92           N  
ATOM    243  CZ  ARG A  17      -1.369  11.356 -20.247  1.00  0.92           C  
ATOM    244  NH1 ARG A  17      -0.708  11.043 -21.344  1.00  0.92           N  
ATOM    245  NH2 ARG A  17      -2.196  10.485 -19.702  1.00  0.92           N  
ATOM    246  H   ARG A  17       2.574  11.979 -17.418  1.00  0.92           H  
ATOM    247  HA  ARG A  17       2.918  14.743 -17.974  1.00  0.92           H  
ATOM    248 1HB  ARG A  17       0.448  13.066 -17.515  1.00  0.92           H  
ATOM    249 2HB  ARG A  17       0.343  14.772 -17.910  1.00  0.92           H  
ATOM    250 1HG  ARG A  17       1.697  14.236 -20.025  1.00  0.92           H  
ATOM    251 2HG  ARG A  17       1.411  12.531 -19.649  1.00  0.92           H  
ATOM    252 1HD  ARG A  17      -0.765  14.580 -19.932  1.00  0.92           H  
ATOM    253 2HD  ARG A  17      -0.212  13.504 -21.234  1.00  0.92           H  
ATOM    254  HE  ARG A  17      -1.753  12.751 -18.829  1.00  0.92           H  
ATOM    255 1HH1 ARG A  17      -0.076  11.712 -21.761  1.00  0.92           H  
ATOM    256 2HH1 ARG A  17      -0.845  10.138 -21.770  1.00  0.92           H  
ATOM    257 1HH2 ARG A  17      -2.694  10.729 -18.825  1.00  0.92           H  
ATOM    258 2HH2 ARG A  17      -2.323   9.578 -20.114  1.00  0.92           H  
ATOM    259  N   ARG A  18       1.908  14.095 -14.932  1.00  0.96           N  
ATOM    260  CA  ARG A  18       1.694  14.660 -13.611  1.00  0.96           C  
ATOM    261  C   ARG A  18       2.974  15.247 -13.003  1.00  0.96           C  
ATOM    262  O   ARG A  18       2.920  15.841 -11.937  1.00  0.96           O  
ATOM    263  CB  ARG A  18       1.125  13.593 -12.702  1.00  0.96           C  
ATOM    264  CG  ARG A  18      -0.281  13.170 -13.090  1.00  0.96           C  
ATOM    265  CD  ARG A  18      -0.773  12.028 -12.302  1.00  0.96           C  
ATOM    266  NE  ARG A  18      -2.052  11.580 -12.799  1.00  0.96           N  
ATOM    267  CZ  ARG A  18      -3.249  12.042 -12.441  1.00  0.96           C  
ATOM    268  NH1 ARG A  18      -3.385  12.982 -11.527  1.00  0.96           N  
ATOM    269  NH2 ARG A  18      -4.287  11.518 -13.044  1.00  0.96           N  
ATOM    270  H   ARG A  18       1.852  13.079 -15.048  1.00  0.96           H  
ATOM    271  HA  ARG A  18       0.958  15.458 -13.700  1.00  0.96           H  
ATOM    272 1HB  ARG A  18       1.762  12.707 -12.743  1.00  0.96           H  
ATOM    273 2HB  ARG A  18       1.111  13.947 -11.673  1.00  0.96           H  
ATOM    274 1HG  ARG A  18      -0.960  14.004 -12.924  1.00  0.96           H  
ATOM    275 2HG  ARG A  18      -0.310  12.900 -14.139  1.00  0.96           H  
ATOM    276 1HD  ARG A  18      -0.066  11.201 -12.393  1.00  0.96           H  
ATOM    277 2HD  ARG A  18      -0.884  12.308 -11.259  1.00  0.96           H  
ATOM    278  HE  ARG A  18      -2.063  10.856 -13.536  1.00  0.96           H  
ATOM    279 1HH1 ARG A  18      -2.568  13.370 -11.079  1.00  0.96           H  
ATOM    280 2HH1 ARG A  18      -4.305  13.312 -11.277  1.00  0.96           H  
ATOM    281 1HH2 ARG A  18      -4.096  10.794 -13.764  1.00  0.96           H  
ATOM    282 2HH2 ARG A  18      -5.221  11.817 -12.830  1.00  0.96           H  
ATOM    283  N   ALA A  19       4.124  15.084 -13.675  1.00  1.02           N  
ATOM    284  CA  ALA A  19       5.411  15.618 -13.224  1.00  1.02           C  
ATOM    285  C   ALA A  19       5.613  17.086 -13.628  1.00  1.02           C  
ATOM    286  O   ALA A  19       6.664  17.667 -13.325  1.00  1.02           O  
ATOM    287  CB  ALA A  19       6.554  14.795 -13.801  1.00  1.02           C  
ATOM    288  H   ALA A  19       4.126  14.574 -14.556  1.00  1.02           H  
ATOM    289  HA  ALA A  19       5.435  15.554 -12.135  1.00  1.02           H  
ATOM    290 1HB  ALA A  19       7.489  15.191 -13.423  1.00  1.02           H  
ATOM    291 2HB  ALA A  19       6.445  13.750 -13.500  1.00  1.02           H  
ATOM    292 3HB  ALA A  19       6.546  14.862 -14.882  1.00  1.02           H  
ATOM    293  N   ARG A  20       4.632  17.651 -14.342  1.00  1.07           N  
ATOM    294  CA  ARG A  20       4.609  19.025 -14.854  1.00  1.07           C  
ATOM    295  C   ARG A  20       4.919  20.085 -13.769  1.00  1.07           C  
ATOM    296  O   ARG A  20       4.698  19.821 -12.595  1.00  1.07           O  
ATOM    297  CB  ARG A  20       3.226  19.274 -15.421  1.00  1.07           C  
ATOM    298  CG  ARG A  20       2.139  19.262 -14.367  1.00  1.07           C  
ATOM    299  CD  ARG A  20       0.810  19.541 -14.943  1.00  1.07           C  
ATOM    300  NE  ARG A  20       0.349  18.470 -15.814  1.00  1.07           N  
ATOM    301  CZ  ARG A  20      -0.780  18.536 -16.555  1.00  1.07           C  
ATOM    302  NH1 ARG A  20      -1.535  19.617 -16.508  1.00  1.07           N  
ATOM    303  NH2 ARG A  20      -1.132  17.528 -17.325  1.00  1.07           N  
ATOM    304  H   ARG A  20       3.821  17.072 -14.576  1.00  1.07           H  
ATOM    305  HA  ARG A  20       5.335  19.073 -15.655  1.00  1.07           H  
ATOM    306 1HB  ARG A  20       3.156  20.195 -15.960  1.00  1.07           H  
ATOM    307 2HB  ARG A  20       2.991  18.478 -16.127  1.00  1.07           H  
ATOM    308 1HG  ARG A  20       2.109  18.271 -13.903  1.00  1.07           H  
ATOM    309 2HG  ARG A  20       2.356  20.009 -13.606  1.00  1.07           H  
ATOM    310 1HD  ARG A  20       0.087  19.657 -14.137  1.00  1.07           H  
ATOM    311 2HD  ARG A  20       0.855  20.458 -15.526  1.00  1.07           H  
ATOM    312  HE  ARG A  20       0.926  17.613 -15.872  1.00  1.07           H  
ATOM    313 1HH1 ARG A  20      -1.270  20.394 -15.919  1.00  1.07           H  
ATOM    314 2HH1 ARG A  20      -2.378  19.668 -17.061  1.00  1.07           H  
ATOM    315 1HH2 ARG A  20      -0.557  16.701 -17.359  1.00  1.07           H  
ATOM    316 2HH2 ARG A  20      -1.975  17.585 -17.874  1.00  1.07           H  
ATOM    317  N   PRO A  21       5.366  21.320 -14.127  1.00  1.10           N  
ATOM    318  CA  PRO A  21       5.762  22.416 -13.224  1.00  1.10           C  
ATOM    319  C   PRO A  21       4.805  22.764 -12.083  1.00  1.10           C  
ATOM    320  O   PRO A  21       5.249  23.234 -11.037  1.00  1.10           O  
ATOM    321  CB  PRO A  21       5.868  23.605 -14.194  1.00  1.10           C  
ATOM    322  CG  PRO A  21       6.247  22.995 -15.513  1.00  1.10           C  
ATOM    323  CD  PRO A  21       5.475  21.705 -15.576  1.00  1.10           C  
ATOM    324  HA  PRO A  21       6.742  22.191 -12.792  1.00  1.10           H  
ATOM    325 1HB  PRO A  21       4.909  24.144 -14.231  1.00  1.10           H  
ATOM    326 2HB  PRO A  21       6.618  24.319 -13.827  1.00  1.10           H  
ATOM    327 1HG  PRO A  21       5.978  23.681 -16.332  1.00  1.10           H  
ATOM    328 2HG  PRO A  21       7.334  22.848 -15.577  1.00  1.10           H  
ATOM    329 1HD  PRO A  21       4.498  21.915 -16.009  1.00  1.10           H  
ATOM    330 2HD  PRO A  21       6.056  20.999 -16.167  1.00  1.10           H  
ATOM    331  N   GLY A  22       3.508  22.553 -12.261  1.00  1.08           N  
ATOM    332  CA  GLY A  22       2.551  22.886 -11.207  1.00  1.08           C  
ATOM    333  C   GLY A  22       2.339  21.743 -10.207  1.00  1.08           C  
ATOM    334  O   GLY A  22       1.488  21.839  -9.320  1.00  1.08           O  
ATOM    335  H   GLY A  22       3.171  22.160 -13.123  1.00  1.08           H  
ATOM    336 1HA  GLY A  22       2.896  23.773 -10.676  1.00  1.08           H  
ATOM    337 2HA  GLY A  22       1.597  23.145 -11.663  1.00  1.08           H  
ATOM    338  N   ALA A  23       3.090  20.656 -10.368  1.00  1.02           N  
ATOM    339  CA  ALA A  23       2.956  19.455  -9.553  1.00  1.02           C  
ATOM    340  C   ALA A  23       4.178  19.152  -8.690  1.00  1.02           C  
ATOM    341  O   ALA A  23       5.294  19.607  -8.953  1.00  1.02           O  
ATOM    342  CB  ALA A  23       2.701  18.273 -10.451  1.00  1.02           C  
ATOM    343  H   ALA A  23       3.781  20.629 -11.115  1.00  1.02           H  
ATOM    344  HA  ALA A  23       2.105  19.590  -8.887  1.00  1.02           H  
ATOM    345 1HB  ALA A  23       2.567  17.377  -9.844  1.00  1.02           H  
ATOM    346 2HB  ALA A  23       1.812  18.443 -11.048  1.00  1.02           H  
ATOM    347 3HB  ALA A  23       3.558  18.136 -11.108  1.00  1.02           H  
ATOM    348  N   GLU A  24       3.949  18.366  -7.646  1.00  0.92           N  
ATOM    349  CA  GLU A  24       5.014  17.878  -6.783  1.00  0.92           C  
ATOM    350  C   GLU A  24       5.995  17.023  -7.596  1.00  0.92           C  
ATOM    351  O   GLU A  24       5.564  16.343  -8.529  1.00  0.92           O  
ATOM    352  CB  GLU A  24       4.430  17.056  -5.644  1.00  0.92           C  
ATOM    353  CG  GLU A  24       3.592  17.868  -4.664  1.00  0.92           C  
ATOM    354  CD  GLU A  24       2.149  18.002  -5.072  1.00  0.92           C  
ATOM    355  OE1 GLU A  24       1.792  17.515  -6.119  1.00  0.92           O  
ATOM    356  OE2 GLU A  24       1.402  18.603  -4.337  1.00  0.92           O  
ATOM    357  H   GLU A  24       3.002  18.065  -7.467  1.00  0.92           H  
ATOM    358  HA  GLU A  24       5.500  18.744  -6.360  1.00  0.92           H  
ATOM    359 1HB  GLU A  24       3.799  16.267  -6.052  1.00  0.92           H  
ATOM    360 2HB  GLU A  24       5.234  16.572  -5.097  1.00  0.92           H  
ATOM    361 1HG  GLU A  24       3.641  17.386  -3.686  1.00  0.92           H  
ATOM    362 2HG  GLU A  24       4.032  18.860  -4.570  1.00  0.92           H  
ATOM    363  N   PRO A  25       7.304  17.016  -7.285  1.00  0.83           N  
ATOM    364  CA  PRO A  25       8.301  16.206  -7.955  1.00  0.83           C  
ATOM    365  C   PRO A  25       7.924  14.740  -7.842  1.00  0.83           C  
ATOM    366  O   PRO A  25       7.279  14.330  -6.862  1.00  0.83           O  
ATOM    367  CB  PRO A  25       9.568  16.507  -7.190  1.00  0.83           C  
ATOM    368  CG  PRO A  25       9.339  17.842  -6.548  1.00  0.83           C  
ATOM    369  CD  PRO A  25       7.860  17.876  -6.217  1.00  0.83           C  
ATOM    370  HA  PRO A  25       8.386  16.512  -9.011  1.00  0.83           H  
ATOM    371 1HB  PRO A  25       9.792  15.720  -6.530  1.00  0.83           H  
ATOM    372 2HB  PRO A  25      10.381  16.558  -7.907  1.00  0.83           H  
ATOM    373 1HG  PRO A  25       9.991  17.952  -5.663  1.00  0.83           H  
ATOM    374 2HG  PRO A  25       9.616  18.624  -7.245  1.00  0.83           H  
ATOM    375 1HD  PRO A  25       7.645  17.461  -5.215  1.00  0.83           H  
ATOM    376 2HD  PRO A  25       7.559  18.920  -6.322  1.00  0.83           H  
ATOM    377  N   THR A  26       8.307  13.976  -8.856  1.00  0.75           N  
ATOM    378  CA  THR A  26       7.970  12.563  -8.944  1.00  0.75           C  
ATOM    379  C   THR A  26       9.158  11.632  -9.138  1.00  0.75           C  
ATOM    380  O   THR A  26      10.070  11.918  -9.914  1.00  0.75           O  
ATOM    381  CB  THR A  26       6.954  12.334 -10.081  1.00  0.75           C  
ATOM    382  OG1 THR A  26       5.744  13.064  -9.803  1.00  0.75           O  
ATOM    383  CG2 THR A  26       6.628  10.868 -10.272  1.00  0.75           C  
ATOM    384  H   THR A  26       8.872  14.403  -9.592  1.00  0.75           H  
ATOM    385  HA  THR A  26       7.492  12.296  -8.014  1.00  0.75           H  
ATOM    386  HB  THR A  26       7.377  12.716 -11.009  1.00  0.75           H  
ATOM    387  HG1 THR A  26       5.941  14.001  -9.657  1.00  0.75           H  
ATOM    388 1HG2 THR A  26       5.914  10.764 -11.090  1.00  0.75           H  
ATOM    389 2HG2 THR A  26       7.527  10.310 -10.518  1.00  0.75           H  
ATOM    390 3HG2 THR A  26       6.196  10.476  -9.353  1.00  0.75           H  
ATOM    391  N   VAL A  27       9.152  10.510  -8.426  1.00  0.69           N  
ATOM    392  CA  VAL A  27      10.216   9.541  -8.641  1.00  0.69           C  
ATOM    393  C   VAL A  27       9.598   8.266  -9.193  1.00  0.69           C  
ATOM    394  O   VAL A  27       8.600   7.773  -8.653  1.00  0.69           O  
ATOM    395  CB  VAL A  27      10.983   9.202  -7.355  1.00  0.69           C  
ATOM    396  CG1 VAL A  27      12.084   8.253  -7.688  1.00  0.69           C  
ATOM    397  CG2 VAL A  27      11.492  10.458  -6.722  1.00  0.69           C  
ATOM    398  H   VAL A  27       8.385  10.338  -7.777  1.00  0.69           H  
ATOM    399  HA  VAL A  27      10.920   9.933  -9.369  1.00  0.69           H  
ATOM    400  HB  VAL A  27      10.337   8.691  -6.673  1.00  0.69           H  
ATOM    401 1HG1 VAL A  27      12.631   8.007  -6.792  1.00  0.69           H  
ATOM    402 2HG1 VAL A  27      11.679   7.349  -8.129  1.00  0.69           H  
ATOM    403 3HG1 VAL A  27      12.761   8.729  -8.398  1.00  0.69           H  
ATOM    404 1HG2 VAL A  27      12.042  10.220  -5.813  1.00  0.69           H  
ATOM    405 2HG2 VAL A  27      12.139  10.948  -7.430  1.00  0.69           H  
ATOM    406 3HG2 VAL A  27      10.653  11.111  -6.479  1.00  0.69           H  
ATOM    407  N   LEU A  28      10.152   7.783 -10.299  1.00  0.67           N  
ATOM    408  CA  LEU A  28       9.673   6.554 -10.907  1.00  0.67           C  
ATOM    409  C   LEU A  28      10.708   5.447 -10.714  1.00  0.67           C  
ATOM    410  O   LEU A  28      11.843   5.552 -11.194  1.00  0.67           O  
ATOM    411  CB  LEU A  28       9.402   6.725 -12.414  1.00  0.67           C  
ATOM    412  CG  LEU A  28       8.407   7.836 -12.873  1.00  0.67           C  
ATOM    413  CD1 LEU A  28       8.247   7.776 -14.407  1.00  0.67           C  
ATOM    414  CD2 LEU A  28       7.101   7.665 -12.211  1.00  0.67           C  
ATOM    415  H   LEU A  28      10.960   8.268 -10.688  1.00  0.67           H  
ATOM    416  HA  LEU A  28       8.751   6.247 -10.415  1.00  0.67           H  
ATOM    417 1HB  LEU A  28      10.342   6.963 -12.883  1.00  0.67           H  
ATOM    418 2HB  LEU A  28       9.045   5.772 -12.805  1.00  0.67           H  
ATOM    419  HG  LEU A  28       8.816   8.809 -12.611  1.00  0.67           H  
ATOM    420 1HD1 LEU A  28       7.567   8.567 -14.734  1.00  0.67           H  
ATOM    421 2HD1 LEU A  28       9.201   7.901 -14.895  1.00  0.67           H  
ATOM    422 3HD1 LEU A  28       7.833   6.805 -14.687  1.00  0.67           H  
ATOM    423 1HD2 LEU A  28       6.418   8.454 -12.532  1.00  0.67           H  
ATOM    424 2HD2 LEU A  28       6.684   6.693 -12.475  1.00  0.67           H  
ATOM    425 3HD2 LEU A  28       7.252   7.728 -11.138  1.00  0.67           H  
ATOM    426  N   PHE A  29      10.324   4.391 -10.001  1.00  0.67           N  
ATOM    427  CA  PHE A  29      11.236   3.280  -9.746  1.00  0.67           C  
ATOM    428  C   PHE A  29      10.923   2.130 -10.709  1.00  0.67           C  
ATOM    429  O   PHE A  29       9.831   1.565 -10.674  1.00  0.67           O  
ATOM    430  CB  PHE A  29      11.126   2.806  -8.282  1.00  0.67           C  
ATOM    431  CG  PHE A  29      11.625   3.820  -7.237  1.00  0.67           C  
ATOM    432  CD1 PHE A  29      10.833   4.794  -6.708  1.00  0.67           C  
ATOM    433  CD2 PHE A  29      12.898   3.777  -6.814  1.00  0.67           C  
ATOM    434  CE1 PHE A  29      11.365   5.681  -5.752  1.00  0.67           C  
ATOM    435  CE2 PHE A  29      13.416   4.658  -5.890  1.00  0.67           C  
ATOM    436  CZ  PHE A  29      12.646   5.598  -5.359  1.00  0.67           C  
ATOM    437  H   PHE A  29       9.380   4.368  -9.610  1.00  0.67           H  
ATOM    438  HA  PHE A  29      12.259   3.608  -9.930  1.00  0.67           H  
ATOM    439 1HB  PHE A  29      10.083   2.575  -8.055  1.00  0.67           H  
ATOM    440 2HB  PHE A  29      11.698   1.886  -8.159  1.00  0.67           H  
ATOM    441  HD1 PHE A  29       9.794   4.866  -7.036  1.00  0.67           H  
ATOM    442  HD2 PHE A  29      13.525   3.010  -7.218  1.00  0.67           H  
ATOM    443  HE1 PHE A  29      10.770   6.457  -5.323  1.00  0.67           H  
ATOM    444  HE2 PHE A  29      14.455   4.582  -5.588  1.00  0.67           H  
ATOM    445  HZ  PHE A  29      13.048   6.293  -4.625  1.00  0.67           H  
ATOM    446  N   PHE A  30      11.876   1.791 -11.576  1.00  0.69           N  
ATOM    447  CA  PHE A  30      11.667   0.762 -12.596  1.00  0.69           C  
ATOM    448  C   PHE A  30      12.334  -0.529 -12.135  1.00  0.69           C  
ATOM    449  O   PHE A  30      13.561  -0.608 -12.029  1.00  0.69           O  
ATOM    450  CB  PHE A  30      12.253   1.232 -13.920  1.00  0.69           C  
ATOM    451  CG  PHE A  30      11.594   2.516 -14.426  1.00  0.69           C  
ATOM    452  CD1 PHE A  30      12.062   3.739 -14.006  1.00  0.69           C  
ATOM    453  CD2 PHE A  30      10.523   2.514 -15.282  1.00  0.69           C  
ATOM    454  CE1 PHE A  30      11.488   4.884 -14.434  1.00  0.69           C  
ATOM    455  CE2 PHE A  30       9.949   3.666 -15.720  1.00  0.69           C  
ATOM    456  CZ  PHE A  30      10.430   4.855 -15.295  1.00  0.69           C  
ATOM    457  H   PHE A  30      12.767   2.280 -11.560  1.00  0.69           H  
ATOM    458  HA  PHE A  30      10.599   0.578 -12.714  1.00  0.69           H  
ATOM    459 1HB  PHE A  30      13.314   1.417 -13.801  1.00  0.69           H  
ATOM    460 2HB  PHE A  30      12.134   0.464 -14.662  1.00  0.69           H  
ATOM    461  HD1 PHE A  30      12.896   3.790 -13.325  1.00  0.69           H  
ATOM    462  HD2 PHE A  30      10.133   1.606 -15.601  1.00  0.69           H  
ATOM    463  HE1 PHE A  30      11.875   5.823 -14.083  1.00  0.69           H  
ATOM    464  HE2 PHE A  30       9.106   3.633 -16.400  1.00  0.69           H  
ATOM    465  HZ  PHE A  30       9.978   5.778 -15.637  1.00  0.69           H  
ATOM    466  N   THR A  31      11.499  -1.500 -11.765  1.00  0.71           N  
ATOM    467  CA  THR A  31      11.913  -2.759 -11.137  1.00  0.71           C  
ATOM    468  C   THR A  31      11.271  -4.018 -11.742  1.00  0.71           C  
ATOM    469  O   THR A  31      10.503  -3.936 -12.692  1.00  0.71           O  
ATOM    470  CB  THR A  31      11.598  -2.702  -9.639  1.00  0.71           C  
ATOM    471  OG1 THR A  31      10.179  -2.652  -9.451  1.00  0.71           O  
ATOM    472  CG2 THR A  31      12.263  -1.475  -8.959  1.00  0.71           C  
ATOM    473  H   THR A  31      10.500  -1.349 -11.921  1.00  0.71           H  
ATOM    474  HA  THR A  31      12.991  -2.853 -11.255  1.00  0.71           H  
ATOM    475  HB  THR A  31      11.958  -3.591  -9.183  1.00  0.71           H  
ATOM    476  HG1 THR A  31       9.792  -2.055 -10.106  1.00  0.71           H  
ATOM    477 1HG2 THR A  31      12.029  -1.479  -7.895  1.00  0.71           H  
ATOM    478 2HG2 THR A  31      13.344  -1.530  -9.093  1.00  0.71           H  
ATOM    479 3HG2 THR A  31      11.890  -0.555  -9.398  1.00  0.71           H  
ATOM    480  N   ASP A  32      11.587  -5.196 -11.183  1.00  0.72           N  
ATOM    481  CA  ASP A  32      10.962  -6.471 -11.591  1.00  0.72           C  
ATOM    482  C   ASP A  32      11.042  -7.500 -10.465  1.00  0.72           C  
ATOM    483  O   ASP A  32      12.006  -7.554  -9.711  1.00  0.72           O  
ATOM    484  CB  ASP A  32      11.563  -7.079 -12.868  1.00  0.72           C  
ATOM    485  CG  ASP A  32      10.699  -8.200 -13.481  1.00  0.72           C  
ATOM    486  OD1 ASP A  32      10.577  -9.241 -12.859  1.00  0.72           O  
ATOM    487  OD2 ASP A  32      10.184  -8.020 -14.560  1.00  0.72           O  
ATOM    488  H   ASP A  32      12.262  -5.206 -10.430  1.00  0.72           H  
ATOM    489  HA  ASP A  32       9.905  -6.281 -11.790  1.00  0.72           H  
ATOM    490 1HB  ASP A  32      11.664  -6.310 -13.614  1.00  0.72           H  
ATOM    491 2HB  ASP A  32      12.547  -7.487 -12.650  1.00  0.72           H  
ATOM    492  N   ASP A  33      10.026  -8.337 -10.365  1.00  0.73           N  
ATOM    493  CA  ASP A  33       9.934  -9.386  -9.353  1.00  0.73           C  
ATOM    494  C   ASP A  33      11.047 -10.445  -9.446  1.00  0.73           C  
ATOM    495  O   ASP A  33      11.335 -11.145  -8.474  1.00  0.73           O  
ATOM    496  CB  ASP A  33       8.572 -10.042  -9.461  1.00  0.73           C  
ATOM    497  CG  ASP A  33       7.458  -9.096  -9.017  1.00  0.73           C  
ATOM    498  OD1 ASP A  33       7.754  -8.069  -8.431  1.00  0.73           O  
ATOM    499  OD2 ASP A  33       6.324  -9.386  -9.294  1.00  0.73           O  
ATOM    500  H   ASP A  33       9.285  -8.263 -11.050  1.00  0.73           H  
ATOM    501  HA  ASP A  33      10.009  -8.914  -8.373  1.00  0.73           H  
ATOM    502 1HB  ASP A  33       8.398 -10.338 -10.501  1.00  0.73           H  
ATOM    503 2HB  ASP A  33       8.547 -10.944  -8.853  1.00  0.73           H  
ATOM    504  N   TRP A  34      11.660 -10.570 -10.619  1.00  0.74           N  
ATOM    505  CA  TRP A  34      12.748 -11.524 -10.839  1.00  0.74           C  
ATOM    506  C   TRP A  34      14.135 -10.901 -10.618  1.00  0.74           C  
ATOM    507  O   TRP A  34      15.161 -11.558 -10.796  1.00  0.74           O  
ATOM    508  CB  TRP A  34      12.649 -12.090 -12.247  1.00  0.74           C  
ATOM    509  CG  TRP A  34      11.442 -12.946 -12.427  1.00  0.74           C  
ATOM    510  CD1 TRP A  34      10.277 -12.593 -13.033  1.00  0.74           C  
ATOM    511  CD2 TRP A  34      11.270 -14.315 -11.992  1.00  0.74           C  
ATOM    512  NE1 TRP A  34       9.391 -13.644 -13.005  1.00  0.74           N  
ATOM    513  CE2 TRP A  34       9.984 -14.706 -12.371  1.00  0.74           C  
ATOM    514  CE3 TRP A  34      12.094 -15.226 -11.321  1.00  0.74           C  
ATOM    515  CZ2 TRP A  34       9.493 -15.975 -12.103  1.00  0.74           C  
ATOM    516  CZ3 TRP A  34      11.604 -16.498 -11.053  1.00  0.74           C  
ATOM    517  CH2 TRP A  34      10.337 -16.863 -11.434  1.00  0.74           C  
ATOM    518  H   TRP A  34      11.348  -9.982 -11.399  1.00  0.74           H  
ATOM    519  HA  TRP A  34      12.628 -12.343 -10.133  1.00  0.74           H  
ATOM    520 1HB  TRP A  34      12.596 -11.266 -12.965  1.00  0.74           H  
ATOM    521 2HB  TRP A  34      13.538 -12.677 -12.476  1.00  0.74           H  
ATOM    522  HD1 TRP A  34      10.077 -11.611 -13.474  1.00  0.74           H  
ATOM    523  HE1 TRP A  34       8.458 -13.631 -13.388  1.00  0.74           H  
ATOM    524  HE3 TRP A  34      13.100 -14.941 -11.016  1.00  0.74           H  
ATOM    525  HZ2 TRP A  34       8.490 -16.283 -12.397  1.00  0.74           H  
ATOM    526  HZ3 TRP A  34      12.253 -17.202 -10.530  1.00  0.74           H  
ATOM    527  HH2 TRP A  34       9.984 -17.869 -11.207  1.00  0.74           H  
ATOM    528  N   CYS A  35      14.157  -9.625 -10.257  1.00  0.74           N  
ATOM    529  CA  CYS A  35      15.377  -8.857 -10.031  1.00  0.74           C  
ATOM    530  C   CYS A  35      15.775  -8.824  -8.558  1.00  0.74           C  
ATOM    531  O   CYS A  35      15.121  -8.180  -7.733  1.00  0.74           O  
ATOM    532  CB  CYS A  35      15.145  -7.451 -10.585  1.00  0.74           C  
ATOM    533  SG  CYS A  35      16.365  -6.203 -10.223  1.00  0.74           S  
ATOM    534  H   CYS A  35      13.275  -9.147 -10.115  1.00  0.74           H  
ATOM    535  HA  CYS A  35      16.183  -9.322 -10.599  1.00  0.74           H  
ATOM    536 1HB  CYS A  35      15.067  -7.522 -11.664  1.00  0.74           H  
ATOM    537 2HB  CYS A  35      14.200  -7.088 -10.234  1.00  0.74           H  
ATOM    538  N   LYS A  36      16.873  -9.505  -8.211  1.00  0.75           N  
ATOM    539  CA  LYS A  36      17.285  -9.596  -6.804  1.00  0.75           C  
ATOM    540  C   LYS A  36      17.654  -8.233  -6.235  1.00  0.75           C  
ATOM    541  O   LYS A  36      17.341  -7.912  -5.083  1.00  0.75           O  
ATOM    542  CB  LYS A  36      18.475 -10.543  -6.653  1.00  0.75           C  
ATOM    543  CG  LYS A  36      18.145 -12.015  -6.876  1.00  0.75           C  
ATOM    544  CD  LYS A  36      19.390 -12.887  -6.725  1.00  0.75           C  
ATOM    545  CE  LYS A  36      19.076 -14.360  -6.953  1.00  0.75           C  
ATOM    546  NZ  LYS A  36      20.296 -15.210  -6.844  1.00  0.75           N  
ATOM    547  H   LYS A  36      17.390 -10.002  -8.924  1.00  0.75           H  
ATOM    548  HA  LYS A  36      16.450  -9.986  -6.224  1.00  0.75           H  
ATOM    549 1HB  LYS A  36      19.255 -10.263  -7.359  1.00  0.75           H  
ATOM    550 2HB  LYS A  36      18.892 -10.442  -5.651  1.00  0.75           H  
ATOM    551 1HG  LYS A  36      17.397 -12.332  -6.150  1.00  0.75           H  
ATOM    552 2HG  LYS A  36      17.734 -12.147  -7.878  1.00  0.75           H  
ATOM    553 1HD  LYS A  36      20.146 -12.570  -7.445  1.00  0.75           H  
ATOM    554 2HD  LYS A  36      19.799 -12.765  -5.721  1.00  0.75           H  
ATOM    555 1HE  LYS A  36      18.349 -14.689  -6.212  1.00  0.75           H  
ATOM    556 2HE  LYS A  36      18.647 -14.484  -7.948  1.00  0.75           H  
ATOM    557 1HZ  LYS A  36      20.049 -16.177  -7.001  1.00  0.75           H  
ATOM    558 2HZ  LYS A  36      20.972 -14.919  -7.536  1.00  0.75           H  
ATOM    559 3HZ  LYS A  36      20.694 -15.110  -5.921  1.00  0.75           H  
ATOM    560  N   SER A  37      18.297  -7.412  -7.056  1.00  0.77           N  
ATOM    561  CA  SER A  37      18.707  -6.096  -6.608  1.00  0.77           C  
ATOM    562  C   SER A  37      17.483  -5.294  -6.240  1.00  0.77           C  
ATOM    563  O   SER A  37      17.466  -4.581  -5.240  1.00  0.77           O  
ATOM    564  CB  SER A  37      19.474  -5.385  -7.705  1.00  0.77           C  
ATOM    565  OG  SER A  37      20.699  -6.016  -7.967  1.00  0.77           O  
ATOM    566  H   SER A  37      18.510  -7.715  -7.996  1.00  0.77           H  
ATOM    567  HA  SER A  37      19.340  -6.201  -5.725  1.00  0.77           H  
ATOM    568 1HB  SER A  37      18.875  -5.381  -8.606  1.00  0.77           H  
ATOM    569 2HB  SER A  37      19.638  -4.352  -7.427  1.00  0.77           H  
ATOM    570  HG  SER A  37      21.108  -5.516  -8.679  1.00  0.77           H  
ATOM    571  N   CYS A  38      16.445  -5.459  -7.042  1.00  0.80           N  
ATOM    572  CA  CYS A  38      15.217  -4.721  -6.913  1.00  0.80           C  
ATOM    573  C   CYS A  38      14.524  -5.098  -5.611  1.00  0.80           C  
ATOM    574  O   CYS A  38      13.987  -4.242  -4.901  1.00  0.80           O  
ATOM    575  CB  CYS A  38      14.328  -5.063  -8.074  1.00  0.80           C  
ATOM    576  SG  CYS A  38      15.038  -4.546  -9.703  1.00  0.80           S  
ATOM    577  H   CYS A  38      16.526  -6.120  -7.803  1.00  0.80           H  
ATOM    578  HA  CYS A  38      15.433  -3.666  -6.937  1.00  0.80           H  
ATOM    579 1HB  CYS A  38      14.102  -6.108  -8.093  1.00  0.80           H  
ATOM    580 2HB  CYS A  38      13.400  -4.555  -7.927  1.00  0.80           H  
ATOM    581  N   LYS A  39      14.580  -6.386  -5.266  1.00  0.84           N  
ATOM    582  CA  LYS A  39      13.970  -6.853  -4.029  1.00  0.84           C  
ATOM    583  C   LYS A  39      14.664  -6.228  -2.825  1.00  0.84           C  
ATOM    584  O   LYS A  39      14.023  -5.874  -1.833  1.00  0.84           O  
ATOM    585  CB  LYS A  39      14.056  -8.372  -3.916  1.00  0.84           C  
ATOM    586  CG  LYS A  39      13.194  -9.127  -4.896  1.00  0.84           C  
ATOM    587  CD  LYS A  39      13.330 -10.626  -4.705  1.00  0.84           C  
ATOM    588  CE  LYS A  39      12.566 -11.357  -5.765  1.00  0.84           C  
ATOM    589  NZ  LYS A  39      12.626 -12.826  -5.603  1.00  0.84           N  
ATOM    590  H   LYS A  39      15.015  -7.051  -5.911  1.00  0.84           H  
ATOM    591  HA  LYS A  39      12.924  -6.549  -4.016  1.00  0.84           H  
ATOM    592 1HB  LYS A  39      15.089  -8.684  -4.074  1.00  0.84           H  
ATOM    593 2HB  LYS A  39      13.775  -8.677  -2.910  1.00  0.84           H  
ATOM    594 1HG  LYS A  39      12.152  -8.839  -4.766  1.00  0.84           H  
ATOM    595 2HG  LYS A  39      13.498  -8.872  -5.912  1.00  0.84           H  
ATOM    596 1HD  LYS A  39      14.381 -10.907  -4.768  1.00  0.84           H  
ATOM    597 2HD  LYS A  39      12.948 -10.910  -3.726  1.00  0.84           H  
ATOM    598 1HE  LYS A  39      11.525 -11.036  -5.748  1.00  0.84           H  
ATOM    599 2HE  LYS A  39      13.005 -11.094  -6.726  1.00  0.84           H  
ATOM    600 1HZ  LYS A  39      12.105 -13.253  -6.359  1.00  0.84           H  
ATOM    601 2HZ  LYS A  39      13.585 -13.133  -5.637  1.00  0.84           H  
ATOM    602 3HZ  LYS A  39      12.218 -13.086  -4.721  1.00  0.84           H  
ATOM    603  N   ASN A  40      15.984  -6.073  -2.926  1.00  0.90           N  
ATOM    604  CA  ASN A  40      16.778  -5.505  -1.844  1.00  0.90           C  
ATOM    605  C   ASN A  40      16.486  -4.023  -1.598  1.00  0.90           C  
ATOM    606  O   ASN A  40      16.592  -3.547  -0.464  1.00  0.90           O  
ATOM    607  CB  ASN A  40      18.255  -5.699  -2.131  1.00  0.90           C  
ATOM    608  CG  ASN A  40      18.684  -7.139  -1.972  1.00  0.90           C  
ATOM    609  OD1 ASN A  40      18.050  -7.921  -1.250  1.00  0.90           O  
ATOM    610  ND2 ASN A  40      19.752  -7.506  -2.635  1.00  0.90           N  
ATOM    611  H   ASN A  40      16.457  -6.404  -3.770  1.00  0.90           H  
ATOM    612  HA  ASN A  40      16.531  -6.039  -0.927  1.00  0.90           H  
ATOM    613 1HB  ASN A  40      18.477  -5.380  -3.142  1.00  0.90           H  
ATOM    614 2HB  ASN A  40      18.841  -5.076  -1.458  1.00  0.90           H  
ATOM    615 1HD2 ASN A  40      20.079  -8.447  -2.573  1.00  0.90           H  
ATOM    616 2HD2 ASN A  40      20.235  -6.847  -3.209  1.00  0.90           H  
ATOM    617  N   ILE A  41      16.103  -3.302  -2.650  1.00  0.95           N  
ATOM    618  CA  ILE A  41      15.849  -1.867  -2.540  1.00  0.95           C  
ATOM    619  C   ILE A  41      14.369  -1.473  -2.424  1.00  0.95           C  
ATOM    620  O   ILE A  41      14.056  -0.418  -1.869  1.00  0.95           O  
ATOM    621  CB  ILE A  41      16.550  -1.192  -3.724  1.00  0.95           C  
ATOM    622  CG1 ILE A  41      15.968  -1.672  -4.985  1.00  0.95           C  
ATOM    623  CG2 ILE A  41      18.000  -1.505  -3.695  1.00  0.95           C  
ATOM    624  CD1 ILE A  41      16.546  -1.075  -6.232  1.00  0.95           C  
ATOM    625  H   ILE A  41      16.065  -3.760  -3.564  1.00  0.95           H  
ATOM    626  HA  ILE A  41      16.344  -1.517  -1.636  1.00  0.95           H  
ATOM    627  HB  ILE A  41      16.423  -0.140  -3.654  1.00  0.95           H  
ATOM    628 1HG1 ILE A  41      16.097  -2.711  -5.007  1.00  0.95           H  
ATOM    629 2HG1 ILE A  41      14.909  -1.476  -4.974  1.00  0.95           H  
ATOM    630 1HG2 ILE A  41      18.456  -1.013  -4.513  1.00  0.95           H  
ATOM    631 2HG2 ILE A  41      18.442  -1.168  -2.782  1.00  0.95           H  
ATOM    632 3HG2 ILE A  41      18.145  -2.580  -3.781  1.00  0.95           H  
ATOM    633 1HD1 ILE A  41      16.044  -1.513  -7.062  1.00  0.95           H  
ATOM    634 2HD1 ILE A  41      16.438  -0.044  -6.288  1.00  0.95           H  
ATOM    635 3HD1 ILE A  41      17.601  -1.312  -6.265  1.00  0.95           H  
ATOM    636  N   ARG A  42      13.449  -2.362  -2.803  1.00  0.99           N  
ATOM    637  CA  ARG A  42      12.021  -2.081  -2.648  1.00  0.99           C  
ATOM    638  C   ARG A  42      11.624  -1.458  -1.284  1.00  0.99           C  
ATOM    639  O   ARG A  42      10.967  -0.412  -1.283  1.00  0.99           O  
ATOM    640  CB  ARG A  42      11.177  -3.326  -2.898  1.00  0.99           C  
ATOM    641  CG  ARG A  42       9.668  -3.101  -2.807  1.00  0.99           C  
ATOM    642  CD  ARG A  42       8.880  -4.375  -2.918  1.00  0.99           C  
ATOM    643  NE  ARG A  42       9.017  -5.056  -4.213  1.00  0.99           N  
ATOM    644  CZ  ARG A  42       8.291  -4.781  -5.325  1.00  0.99           C  
ATOM    645  NH1 ARG A  42       7.388  -3.826  -5.314  1.00  0.99           N  
ATOM    646  NH2 ARG A  42       8.482  -5.489  -6.429  1.00  0.99           N  
ATOM    647  H   ARG A  42      13.738  -3.219  -3.275  1.00  0.99           H  
ATOM    648  HA  ARG A  42      11.751  -1.364  -3.423  1.00  0.99           H  
ATOM    649 1HB  ARG A  42      11.379  -3.670  -3.913  1.00  0.99           H  
ATOM    650 2HB  ARG A  42      11.450  -4.140  -2.251  1.00  0.99           H  
ATOM    651 1HG  ARG A  42       9.434  -2.643  -1.845  1.00  0.99           H  
ATOM    652 2HG  ARG A  42       9.354  -2.436  -3.610  1.00  0.99           H  
ATOM    653 1HD  ARG A  42       9.216  -5.061  -2.142  1.00  0.99           H  
ATOM    654 2HD  ARG A  42       7.826  -4.153  -2.765  1.00  0.99           H  
ATOM    655  HE  ARG A  42       9.696  -5.804  -4.275  1.00  0.99           H  
ATOM    656 1HH1 ARG A  42       7.234  -3.283  -4.475  1.00  0.99           H  
ATOM    657 2HH1 ARG A  42       6.850  -3.635  -6.147  1.00  0.99           H  
ATOM    658 1HH2 ARG A  42       9.160  -6.239  -6.449  1.00  0.99           H  
ATOM    659 2HH2 ARG A  42       7.934  -5.306  -7.259  1.00  0.99           H  
ATOM    660  N   PRO A  43      11.958  -2.043  -0.097  1.00  1.01           N  
ATOM    661  CA  PRO A  43      11.585  -1.485   1.192  1.00  1.01           C  
ATOM    662  C   PRO A  43      12.204  -0.120   1.445  1.00  1.01           C  
ATOM    663  O   PRO A  43      11.662   0.663   2.221  1.00  1.01           O  
ATOM    664  CB  PRO A  43      12.116  -2.522   2.192  1.00  1.01           C  
ATOM    665  CG  PRO A  43      13.198  -3.270   1.448  1.00  1.01           C  
ATOM    666  CD  PRO A  43      12.726  -3.325   0.023  1.00  1.01           C  
ATOM    667  HA  PRO A  43      10.489  -1.423   1.247  1.00  1.01           H  
ATOM    668 1HB  PRO A  43      12.499  -2.008   3.089  1.00  1.01           H  
ATOM    669 2HB  PRO A  43      11.296  -3.175   2.524  1.00  1.01           H  
ATOM    670 1HG  PRO A  43      14.164  -2.747   1.542  1.00  1.01           H  
ATOM    671 2HG  PRO A  43      13.340  -4.271   1.880  1.00  1.01           H  
ATOM    672 1HD  PRO A  43      13.613  -3.387  -0.575  1.00  1.01           H  
ATOM    673 2HD  PRO A  43      12.077  -4.193  -0.109  1.00  1.01           H  
ATOM    674  N   LYS A  44      13.306   0.200   0.768  1.00  1.01           N  
ATOM    675  CA  LYS A  44      13.944   1.485   0.975  1.00  1.01           C  
ATOM    676  C   LYS A  44      13.157   2.518   0.237  1.00  1.01           C  
ATOM    677  O   LYS A  44      13.032   3.658   0.675  1.00  1.01           O  
ATOM    678  CB  LYS A  44      15.399   1.430   0.541  1.00  1.01           C  
ATOM    679  CG  LYS A  44      16.188   0.555   1.471  1.00  1.01           C  
ATOM    680  CD  LYS A  44      16.281   1.255   2.812  1.00  1.01           C  
ATOM    681  CE  LYS A  44      16.962   0.446   3.884  1.00  1.01           C  
ATOM    682  NZ  LYS A  44      17.020   1.227   5.156  1.00  1.01           N  
ATOM    683  H   LYS A  44      13.711  -0.424   0.079  1.00  1.01           H  
ATOM    684  HA  LYS A  44      13.912   1.728   2.037  1.00  1.01           H  
ATOM    685 1HB  LYS A  44      15.473   1.038  -0.469  1.00  1.01           H  
ATOM    686 2HB  LYS A  44      15.823   2.433   0.549  1.00  1.01           H  
ATOM    687 1HG  LYS A  44      15.674  -0.401   1.592  1.00  1.01           H  
ATOM    688 2HG  LYS A  44      17.156   0.369   1.079  1.00  1.01           H  
ATOM    689 1HD  LYS A  44      16.823   2.192   2.690  1.00  1.01           H  
ATOM    690 2HD  LYS A  44      15.272   1.492   3.160  1.00  1.01           H  
ATOM    691 1HE  LYS A  44      16.378  -0.457   4.056  1.00  1.01           H  
ATOM    692 2HE  LYS A  44      17.970   0.168   3.580  1.00  1.01           H  
ATOM    693 1HZ  LYS A  44      17.439   0.682   5.889  1.00  1.01           H  
ATOM    694 2HZ  LYS A  44      17.555   2.064   5.012  1.00  1.01           H  
ATOM    695 3HZ  LYS A  44      16.050   1.499   5.421  1.00  1.01           H  
ATOM    696  N   PHE A  45      12.586   2.108  -0.882  1.00  0.99           N  
ATOM    697  CA  PHE A  45      11.774   3.010  -1.665  1.00  0.99           C  
ATOM    698  C   PHE A  45      10.563   3.345  -0.831  1.00  0.99           C  
ATOM    699  O   PHE A  45      10.122   4.497  -0.785  1.00  0.99           O  
ATOM    700  CB  PHE A  45      11.408   2.362  -2.978  1.00  0.99           C  
ATOM    701  CG  PHE A  45      12.594   2.107  -3.653  1.00  0.99           C  
ATOM    702  CD1 PHE A  45      13.723   2.734  -3.188  1.00  0.99           C  
ATOM    703  CD2 PHE A  45      12.663   1.265  -4.720  1.00  0.99           C  
ATOM    704  CE1 PHE A  45      14.881   2.549  -3.754  1.00  0.99           C  
ATOM    705  CE2 PHE A  45      13.859   1.080  -5.318  1.00  0.99           C  
ATOM    706  CZ  PHE A  45      14.966   1.743  -4.822  1.00  0.99           C  
ATOM    707  H   PHE A  45      12.751   1.150  -1.202  1.00  0.99           H  
ATOM    708  HA  PHE A  45      12.329   3.927  -1.859  1.00  0.99           H  
ATOM    709 1HB  PHE A  45      10.863   1.441  -2.837  1.00  0.99           H  
ATOM    710 2HB  PHE A  45      10.811   3.036  -3.581  1.00  0.99           H  
ATOM    711  HD1 PHE A  45      13.658   3.399  -2.339  1.00  0.99           H  
ATOM    712  HD2 PHE A  45      11.768   0.767  -5.084  1.00  0.99           H  
ATOM    713  HE1 PHE A  45      15.755   3.059  -3.360  1.00  0.99           H  
ATOM    714  HE2 PHE A  45      13.945   0.425  -6.182  1.00  0.99           H  
ATOM    715  HZ  PHE A  45      15.914   1.627  -5.277  1.00  0.99           H  
ATOM    716  N   ASP A  46      10.054   2.334  -0.122  1.00  0.97           N  
ATOM    717  CA  ASP A  46       8.893   2.552   0.711  1.00  0.97           C  
ATOM    718  C   ASP A  46       9.268   3.502   1.861  1.00  0.97           C  
ATOM    719  O   ASP A  46       8.488   4.401   2.201  1.00  0.97           O  
ATOM    720  CB  ASP A  46       8.379   1.223   1.267  1.00  0.97           C  
ATOM    721  CG  ASP A  46       6.961   1.340   1.766  1.00  0.97           C  
ATOM    722  OD1 ASP A  46       6.122   1.586   0.932  1.00  0.97           O  
ATOM    723  OD2 ASP A  46       6.693   1.219   2.947  1.00  0.97           O  
ATOM    724  H   ASP A  46      10.460   1.402  -0.222  1.00  0.97           H  
ATOM    725  HA  ASP A  46       8.110   3.015   0.110  1.00  0.97           H  
ATOM    726 1HB  ASP A  46       8.441   0.459   0.503  1.00  0.97           H  
ATOM    727 2HB  ASP A  46       9.022   0.909   2.094  1.00  0.97           H  
ATOM    728  N   GLU A  47      10.474   3.344   2.433  1.00  0.94           N  
ATOM    729  CA  GLU A  47      10.914   4.261   3.480  1.00  0.94           C  
ATOM    730  C   GLU A  47      11.052   5.679   2.914  1.00  0.94           C  
ATOM    731  O   GLU A  47      10.679   6.649   3.578  1.00  0.94           O  
ATOM    732  CB  GLU A  47      12.219   3.785   4.149  1.00  0.94           C  
ATOM    733  CG  GLU A  47      12.047   2.531   5.052  1.00  0.94           C  
ATOM    734  CD  GLU A  47      13.353   1.971   5.669  1.00  0.94           C  
ATOM    735  OE1 GLU A  47      14.426   2.451   5.355  1.00  0.94           O  
ATOM    736  OE2 GLU A  47      13.259   1.057   6.453  1.00  0.94           O  
ATOM    737  H   GLU A  47      11.068   2.561   2.157  1.00  0.94           H  
ATOM    738  HA  GLU A  47      10.145   4.287   4.252  1.00  0.94           H  
ATOM    739 1HB  GLU A  47      12.952   3.548   3.380  1.00  0.94           H  
ATOM    740 2HB  GLU A  47      12.631   4.589   4.757  1.00  0.94           H  
ATOM    741 1HG  GLU A  47      11.369   2.792   5.863  1.00  0.94           H  
ATOM    742 2HG  GLU A  47      11.569   1.752   4.469  1.00  0.94           H  
ATOM    743  N   LEU A  48      11.546   5.811   1.673  1.00  0.92           N  
ATOM    744  CA  LEU A  48      11.667   7.138   1.081  1.00  0.92           C  
ATOM    745  C   LEU A  48      10.286   7.760   0.915  1.00  0.92           C  
ATOM    746  O   LEU A  48      10.114   8.944   1.189  1.00  0.92           O  
ATOM    747  CB  LEU A  48      12.410   7.099  -0.277  1.00  0.92           C  
ATOM    748  CG  LEU A  48      13.938   6.784  -0.206  1.00  0.92           C  
ATOM    749  CD1 LEU A  48      14.524   6.620  -1.637  1.00  0.92           C  
ATOM    750  CD2 LEU A  48      14.644   7.912   0.548  1.00  0.92           C  
ATOM    751  H   LEU A  48      11.864   4.990   1.163  1.00  0.92           H  
ATOM    752  HA  LEU A  48      12.243   7.763   1.758  1.00  0.92           H  
ATOM    753 1HB  LEU A  48      11.947   6.336  -0.898  1.00  0.92           H  
ATOM    754 2HB  LEU A  48      12.286   8.061  -0.770  1.00  0.92           H  
ATOM    755  HG  LEU A  48      14.087   5.852   0.329  1.00  0.92           H  
ATOM    756 1HD1 LEU A  48      15.591   6.391  -1.573  1.00  0.92           H  
ATOM    757 2HD1 LEU A  48      14.012   5.809  -2.149  1.00  0.92           H  
ATOM    758 3HD1 LEU A  48      14.388   7.545  -2.195  1.00  0.92           H  
ATOM    759 1HD2 LEU A  48      15.701   7.685   0.618  1.00  0.92           H  
ATOM    760 2HD2 LEU A  48      14.506   8.851   0.013  1.00  0.92           H  
ATOM    761 3HD2 LEU A  48      14.224   7.997   1.550  1.00  0.92           H  
ATOM    762  N   ALA A  49       9.287   6.958   0.529  1.00  0.90           N  
ATOM    763  CA  ALA A  49       7.918   7.456   0.383  1.00  0.90           C  
ATOM    764  C   ALA A  49       7.372   7.985   1.708  1.00  0.90           C  
ATOM    765  O   ALA A  49       6.655   8.988   1.738  1.00  0.90           O  
ATOM    766  CB  ALA A  49       7.021   6.351  -0.163  1.00  0.90           C  
ATOM    767  H   ALA A  49       9.492   5.985   0.297  1.00  0.90           H  
ATOM    768  HA  ALA A  49       7.931   8.294  -0.306  1.00  0.90           H  
ATOM    769 1HB  ALA A  49       6.010   6.731  -0.299  1.00  0.90           H  
ATOM    770 2HB  ALA A  49       7.412   6.010  -1.118  1.00  0.90           H  
ATOM    771 3HB  ALA A  49       6.999   5.517   0.531  1.00  0.90           H  
ATOM    772  N   LYS A  50       7.723   7.322   2.811  1.00  0.89           N  
ATOM    773  CA  LYS A  50       7.267   7.753   4.129  1.00  0.89           C  
ATOM    774  C   LYS A  50       7.980   9.021   4.599  1.00  0.89           C  
ATOM    775  O   LYS A  50       7.370   9.899   5.229  1.00  0.89           O  
ATOM    776  CB  LYS A  50       7.492   6.652   5.164  1.00  0.89           C  
ATOM    777  CG  LYS A  50       6.597   5.432   5.029  1.00  0.89           C  
ATOM    778  CD  LYS A  50       6.862   4.440   6.165  1.00  0.89           C  
ATOM    779  CE  LYS A  50       5.913   3.258   6.107  1.00  0.89           C  
ATOM    780  NZ  LYS A  50       6.118   2.488   4.884  1.00  0.89           N  
ATOM    781  H   LYS A  50       8.290   6.478   2.721  1.00  0.89           H  
ATOM    782  HA  LYS A  50       6.201   7.968   4.067  1.00  0.89           H  
ATOM    783 1HB  LYS A  50       8.525   6.305   5.089  1.00  0.89           H  
ATOM    784 2HB  LYS A  50       7.361   7.061   6.162  1.00  0.89           H  
ATOM    785 1HG  LYS A  50       5.552   5.734   5.046  1.00  0.89           H  
ATOM    786 2HG  LYS A  50       6.800   4.939   4.074  1.00  0.89           H  
ATOM    787 1HD  LYS A  50       7.887   4.071   6.084  1.00  0.89           H  
ATOM    788 2HD  LYS A  50       6.747   4.942   7.124  1.00  0.89           H  
ATOM    789 1HE  LYS A  50       6.087   2.613   6.965  1.00  0.89           H  
ATOM    790 2HE  LYS A  50       4.883   3.613   6.132  1.00  0.89           H  
ATOM    791 1HZ  LYS A  50       5.502   1.694   4.818  1.00  0.89           H  
ATOM    792 2HZ  LYS A  50       5.952   3.085   4.085  1.00  0.89           H  
ATOM    793 3HZ  LYS A  50       7.073   2.146   4.841  1.00  0.89           H  
ATOM    794  N   LYS A  51       9.285   9.107   4.325  1.00  0.88           N  
ATOM    795  CA  LYS A  51      10.082  10.257   4.744  1.00  0.88           C  
ATOM    796  C   LYS A  51       9.775  11.506   3.929  1.00  0.88           C  
ATOM    797  O   LYS A  51       9.658  12.609   4.472  1.00  0.88           O  
ATOM    798  CB  LYS A  51      11.567   9.924   4.634  1.00  0.88           C  
ATOM    799  CG  LYS A  51      12.043   8.906   5.669  1.00  0.88           C  
ATOM    800  CD  LYS A  51      13.511   8.571   5.504  1.00  0.88           C  
ATOM    801  CE  LYS A  51      13.952   7.550   6.544  1.00  0.88           C  
ATOM    802  NZ  LYS A  51      15.384   7.192   6.400  1.00  0.88           N  
ATOM    803  H   LYS A  51       9.741   8.337   3.832  1.00  0.88           H  
ATOM    804  HA  LYS A  51       9.849  10.472   5.786  1.00  0.88           H  
ATOM    805 1HB  LYS A  51      11.769   9.513   3.640  1.00  0.88           H  
ATOM    806 2HB  LYS A  51      12.156  10.833   4.739  1.00  0.88           H  
ATOM    807 1HG  LYS A  51      11.882   9.310   6.668  1.00  0.88           H  
ATOM    808 2HG  LYS A  51      11.457   7.994   5.571  1.00  0.88           H  
ATOM    809 1HD  LYS A  51      13.673   8.155   4.506  1.00  0.88           H  
ATOM    810 2HD  LYS A  51      14.110   9.474   5.608  1.00  0.88           H  
ATOM    811 1HE  LYS A  51      13.787   7.961   7.539  1.00  0.88           H  
ATOM    812 2HE  LYS A  51      13.350   6.646   6.430  1.00  0.88           H  
ATOM    813 1HZ  LYS A  51      15.633   6.513   7.105  1.00  0.88           H  
ATOM    814 2HZ  LYS A  51      15.538   6.798   5.484  1.00  0.88           H  
ATOM    815 3HZ  LYS A  51      15.951   8.019   6.514  1.00  0.88           H  
ATOM    816  N   HIS A  52       9.618  11.325   2.626  1.00  0.87           N  
ATOM    817  CA  HIS A  52       9.343  12.411   1.711  1.00  0.87           C  
ATOM    818  C   HIS A  52       7.885  12.437   1.303  1.00  0.87           C  
ATOM    819  O   HIS A  52       7.542  12.183   0.149  1.00  0.87           O  
ATOM    820  CB  HIS A  52      10.203  12.304   0.471  1.00  0.87           C  
ATOM    821  CG  HIS A  52      11.660  12.428   0.720  1.00  0.87           C  
ATOM    822  ND1 HIS A  52      12.243  13.617   1.082  1.00  0.87           N  
ATOM    823  CD2 HIS A  52      12.660  11.520   0.658  1.00  0.87           C  
ATOM    824  CE1 HIS A  52      13.534  13.445   1.229  1.00  0.87           C  
ATOM    825  NE2 HIS A  52      13.819  12.179   0.980  1.00  0.87           N  
ATOM    826  H   HIS A  52       9.715  10.390   2.238  1.00  0.87           H  
ATOM    827  HA  HIS A  52       9.568  13.361   2.195  1.00  0.87           H  
ATOM    828 1HB  HIS A  52      10.009  11.351  -0.026  1.00  0.87           H  
ATOM    829 2HB  HIS A  52       9.920  13.086  -0.196  1.00  0.87           H  
ATOM    830  HD2 HIS A  52      12.557  10.464   0.400  1.00  0.87           H  
ATOM    831  HE1 HIS A  52      14.241  14.219   1.513  1.00  0.87           H  
ATOM    832  HE2 HIS A  52      14.741  11.764   1.022  1.00  0.87           H  
ATOM    833  N   LYS A  53       7.024  12.818   2.233  1.00  0.85           N  
ATOM    834  CA  LYS A  53       5.582  12.861   1.993  1.00  0.85           C  
ATOM    835  C   LYS A  53       5.216  13.854   0.881  1.00  0.85           C  
ATOM    836  O   LYS A  53       4.140  13.776   0.293  1.00  0.85           O  
ATOM    837  CB  LYS A  53       4.844  13.186   3.292  1.00  0.85           C  
ATOM    838  CG  LYS A  53       4.881  12.042   4.295  1.00  0.85           C  
ATOM    839  CD  LYS A  53       4.095  12.355   5.549  1.00  0.85           C  
ATOM    840  CE  LYS A  53       4.012  11.140   6.476  1.00  0.85           C  
ATOM    841  NZ  LYS A  53       5.351  10.731   7.002  1.00  0.85           N  
ATOM    842  H   LYS A  53       7.383  13.028   3.159  1.00  0.85           H  
ATOM    843  HA  LYS A  53       5.266  11.868   1.664  1.00  0.85           H  
ATOM    844 1HB  LYS A  53       5.292  14.061   3.759  1.00  0.85           H  
ATOM    845 2HB  LYS A  53       3.802  13.419   3.073  1.00  0.85           H  
ATOM    846 1HG  LYS A  53       4.490  11.133   3.835  1.00  0.85           H  
ATOM    847 2HG  LYS A  53       5.919  11.859   4.571  1.00  0.85           H  
ATOM    848 1HD  LYS A  53       4.579  13.174   6.083  1.00  0.85           H  
ATOM    849 2HD  LYS A  53       3.087  12.664   5.279  1.00  0.85           H  
ATOM    850 1HE  LYS A  53       3.368  11.390   7.317  1.00  0.85           H  
ATOM    851 2HE  LYS A  53       3.576  10.302   5.933  1.00  0.85           H  
ATOM    852 1HZ  LYS A  53       5.243   9.939   7.612  1.00  0.85           H  
ATOM    853 2HZ  LYS A  53       5.995  10.464   6.226  1.00  0.85           H  
ATOM    854 3HZ  LYS A  53       5.761  11.494   7.515  1.00  0.85           H  
ATOM    855  N   GLY A  54       6.119  14.807   0.616  1.00  0.83           N  
ATOM    856  CA  GLY A  54       5.931  15.816  -0.421  1.00  0.83           C  
ATOM    857  C   GLY A  54       6.273  15.311  -1.835  1.00  0.83           C  
ATOM    858  O   GLY A  54       6.111  16.049  -2.806  1.00  0.83           O  
ATOM    859  H   GLY A  54       6.973  14.808   1.148  1.00  0.83           H  
ATOM    860 1HA  GLY A  54       4.896  16.156  -0.403  1.00  0.83           H  
ATOM    861 2HA  GLY A  54       6.546  16.682  -0.191  1.00  0.83           H  
ATOM    862  N   LEU A  55       6.770  14.077  -1.959  1.00  0.80           N  
ATOM    863  CA  LEU A  55       7.085  13.510  -3.273  1.00  0.80           C  
ATOM    864  C   LEU A  55       6.046  12.497  -3.706  1.00  0.80           C  
ATOM    865  O   LEU A  55       5.515  11.742  -2.890  1.00  0.80           O  
ATOM    866  CB  LEU A  55       8.444  12.799  -3.308  1.00  0.80           C  
ATOM    867  CG  LEU A  55       9.698  13.623  -3.063  1.00  0.80           C  
ATOM    868  CD1 LEU A  55      10.938  12.692  -3.078  1.00  0.80           C  
ATOM    869  CD2 LEU A  55       9.803  14.623  -4.138  1.00  0.80           C  
ATOM    870  H   LEU A  55       6.911  13.494  -1.135  1.00  0.80           H  
ATOM    871  HA  LEU A  55       7.097  14.314  -4.010  1.00  0.80           H  
ATOM    872 1HB  LEU A  55       8.424  12.008  -2.556  1.00  0.80           H  
ATOM    873 2HB  LEU A  55       8.549  12.326  -4.288  1.00  0.80           H  
ATOM    874  HG  LEU A  55       9.639  14.120  -2.110  1.00  0.80           H  
ATOM    875 1HD1 LEU A  55      11.848  13.276  -2.915  1.00  0.80           H  
ATOM    876 2HD1 LEU A  55      10.850  11.945  -2.300  1.00  0.80           H  
ATOM    877 3HD1 LEU A  55      10.999  12.195  -4.044  1.00  0.80           H  
ATOM    878 1HD2 LEU A  55      10.693  15.222  -4.016  1.00  0.80           H  
ATOM    879 2HD2 LEU A  55       9.853  14.082  -5.080  1.00  0.80           H  
ATOM    880 3HD2 LEU A  55       8.921  15.270  -4.131  1.00  0.80           H  
ATOM    881  N   THR A  56       5.807  12.425  -5.008  1.00  0.78           N  
ATOM    882  CA  THR A  56       4.945  11.380  -5.527  1.00  0.78           C  
ATOM    883  C   THR A  56       5.830  10.262  -6.009  1.00  0.78           C  
ATOM    884  O   THR A  56       6.773  10.510  -6.761  1.00  0.78           O  
ATOM    885  CB  THR A  56       4.061  11.856  -6.684  1.00  0.78           C  
ATOM    886  OG1 THR A  56       3.211  12.917  -6.233  1.00  0.78           O  
ATOM    887  CG2 THR A  56       3.216  10.712  -7.183  1.00  0.78           C  
ATOM    888  H   THR A  56       6.255  13.086  -5.650  1.00  0.78           H  
ATOM    889  HA  THR A  56       4.309  10.999  -4.728  1.00  0.78           H  
ATOM    890  HB  THR A  56       4.690  12.225  -7.496  1.00  0.78           H  
ATOM    891  HG1 THR A  56       3.746  13.700  -6.054  1.00  0.78           H  
ATOM    892 1HG2 THR A  56       2.590  11.056  -8.004  1.00  0.78           H  
ATOM    893 2HG2 THR A  56       3.863   9.911  -7.527  1.00  0.78           H  
ATOM    894 3HG2 THR A  56       2.586  10.344  -6.377  1.00  0.78           H  
ATOM    895  N   ILE A  57       5.578   9.057  -5.542  1.00  0.75           N  
ATOM    896  CA  ILE A  57       6.417   7.965  -5.961  1.00  0.75           C  
ATOM    897  C   ILE A  57       5.617   6.839  -6.574  1.00  0.75           C  
ATOM    898  O   ILE A  57       4.591   6.408  -6.023  1.00  0.75           O  
ATOM    899  CB  ILE A  57       7.305   7.460  -4.820  1.00  0.75           C  
ATOM    900  CG1 ILE A  57       8.216   8.611  -4.316  1.00  0.75           C  
ATOM    901  CG2 ILE A  57       8.122   6.362  -5.301  1.00  0.75           C  
ATOM    902  CD1 ILE A  57       9.053   8.242  -3.150  1.00  0.75           C  
ATOM    903  H   ILE A  57       4.805   8.906  -4.907  1.00  0.75           H  
ATOM    904  HA  ILE A  57       7.090   8.325  -6.736  1.00  0.75           H  
ATOM    905  HB  ILE A  57       6.686   7.137  -3.987  1.00  0.75           H  
ATOM    906 1HG1 ILE A  57       8.844   8.945  -5.115  1.00  0.75           H  
ATOM    907 2HG1 ILE A  57       7.591   9.444  -4.001  1.00  0.75           H  
ATOM    908 1HG2 ILE A  57       8.753   6.012  -4.493  1.00  0.75           H  
ATOM    909 2HG2 ILE A  57       7.519   5.556  -5.645  1.00  0.75           H  
ATOM    910 3HG2 ILE A  57       8.718   6.735  -6.127  1.00  0.75           H  
ATOM    911 1HD1 ILE A  57       9.647   9.102  -2.832  1.00  0.75           H  
ATOM    912 2HD1 ILE A  57       8.409   7.938  -2.367  1.00  0.75           H  
ATOM    913 3HD1 ILE A  57       9.716   7.421  -3.411  1.00  0.75           H  
ATOM    914  N   PHE A  58       6.099   6.396  -7.726  1.00  0.73           N  
ATOM    915  CA  PHE A  58       5.498   5.306  -8.457  1.00  0.73           C  
ATOM    916  C   PHE A  58       6.492   4.178  -8.663  1.00  0.73           C  
ATOM    917  O   PHE A  58       7.702   4.418  -8.763  1.00  0.73           O  
ATOM    918  CB  PHE A  58       5.057   5.732  -9.850  1.00  0.73           C  
ATOM    919  CG  PHE A  58       3.989   6.791  -9.957  1.00  0.73           C  
ATOM    920  CD1 PHE A  58       4.325   8.115 -10.025  1.00  0.73           C  
ATOM    921  CD2 PHE A  58       2.650   6.452 -10.017  1.00  0.73           C  
ATOM    922  CE1 PHE A  58       3.356   9.088 -10.168  1.00  0.73           C  
ATOM    923  CE2 PHE A  58       1.676   7.413 -10.151  1.00  0.73           C  
ATOM    924  CZ  PHE A  58       2.031   8.737 -10.232  1.00  0.73           C  
ATOM    925  H   PHE A  58       6.942   6.840  -8.098  1.00  0.73           H  
ATOM    926  HA  PHE A  58       4.651   4.942  -7.889  1.00  0.73           H  
ATOM    927 1HB  PHE A  58       5.912   6.065 -10.371  1.00  0.73           H  
ATOM    928 2HB  PHE A  58       4.703   4.851 -10.373  1.00  0.73           H  
ATOM    929  HD1 PHE A  58       5.369   8.388  -9.976  1.00  0.73           H  
ATOM    930  HD2 PHE A  58       2.369   5.405  -9.954  1.00  0.73           H  
ATOM    931  HE1 PHE A  58       3.643  10.140 -10.230  1.00  0.73           H  
ATOM    932  HE2 PHE A  58       0.626   7.125 -10.198  1.00  0.73           H  
ATOM    933  HZ  PHE A  58       1.266   9.504 -10.344  1.00  0.73           H  
ATOM    934  N   VAL A  59       5.974   2.963  -8.776  1.00  0.72           N  
ATOM    935  CA  VAL A  59       6.805   1.823  -9.128  1.00  0.72           C  
ATOM    936  C   VAL A  59       6.266   1.211 -10.402  1.00  0.72           C  
ATOM    937  O   VAL A  59       5.057   1.026 -10.555  1.00  0.72           O  
ATOM    938  CB  VAL A  59       6.836   0.750  -8.009  1.00  0.72           C  
ATOM    939  CG1 VAL A  59       5.447   0.211  -7.732  1.00  0.72           C  
ATOM    940  CG2 VAL A  59       7.796  -0.386  -8.405  1.00  0.72           C  
ATOM    941  H   VAL A  59       4.972   2.854  -8.638  1.00  0.72           H  
ATOM    942  HA  VAL A  59       7.823   2.163  -9.308  1.00  0.72           H  
ATOM    943  HB  VAL A  59       7.200   1.209  -7.106  1.00  0.72           H  
ATOM    944 1HG1 VAL A  59       5.490  -0.523  -6.927  1.00  0.72           H  
ATOM    945 2HG1 VAL A  59       4.792   1.021  -7.441  1.00  0.72           H  
ATOM    946 3HG1 VAL A  59       5.064  -0.263  -8.633  1.00  0.72           H  
ATOM    947 1HG2 VAL A  59       7.842  -1.119  -7.603  1.00  0.72           H  
ATOM    948 2HG2 VAL A  59       7.449  -0.876  -9.312  1.00  0.72           H  
ATOM    949 3HG2 VAL A  59       8.795   0.025  -8.579  1.00  0.72           H  
ATOM    950  N   VAL A  60       7.170   0.887 -11.304  1.00  0.73           N  
ATOM    951  CA  VAL A  60       6.813   0.285 -12.568  1.00  0.73           C  
ATOM    952  C   VAL A  60       7.406  -1.112 -12.642  1.00  0.73           C  
ATOM    953  O   VAL A  60       8.620  -1.282 -12.496  1.00  0.73           O  
ATOM    954  CB  VAL A  60       7.399   1.097 -13.737  1.00  0.73           C  
ATOM    955  CG1 VAL A  60       7.003   0.435 -15.013  1.00  0.73           C  
ATOM    956  CG2 VAL A  60       6.970   2.567 -13.665  1.00  0.73           C  
ATOM    957  H   VAL A  60       8.146   1.078 -11.098  1.00  0.73           H  
ATOM    958  HA  VAL A  60       5.728   0.227 -12.654  1.00  0.73           H  
ATOM    959  HB  VAL A  60       8.478   1.053 -13.678  1.00  0.73           H  
ATOM    960 1HG1 VAL A  60       7.448   0.965 -15.801  1.00  0.73           H  
ATOM    961 2HG1 VAL A  60       7.355  -0.592 -15.025  1.00  0.73           H  
ATOM    962 3HG1 VAL A  60       5.915   0.446 -15.119  1.00  0.73           H  
ATOM    963 1HG2 VAL A  60       7.412   3.116 -14.483  1.00  0.73           H  
ATOM    964 2HG2 VAL A  60       5.912   2.634 -13.735  1.00  0.73           H  
ATOM    965 3HG2 VAL A  60       7.306   2.999 -12.722  1.00  0.73           H  
ATOM    966  N   ASN A  61       6.566  -2.117 -12.853  1.00  0.74           N  
ATOM    967  CA  ASN A  61       7.075  -3.482 -12.975  1.00  0.74           C  
ATOM    968  C   ASN A  61       7.392  -3.770 -14.428  1.00  0.74           C  
ATOM    969  O   ASN A  61       6.481  -3.955 -15.225  1.00  0.74           O  
ATOM    970  CB  ASN A  61       6.114  -4.491 -12.413  1.00  0.74           C  
ATOM    971  CG  ASN A  61       6.648  -5.942 -12.463  1.00  0.74           C  
ATOM    972  OD1 ASN A  61       7.408  -6.375 -13.357  1.00  0.74           O  
ATOM    973  ND2 ASN A  61       6.241  -6.706 -11.475  1.00  0.74           N  
ATOM    974  H   ASN A  61       5.572  -1.924 -12.945  1.00  0.74           H  
ATOM    975  HA  ASN A  61       8.010  -3.560 -12.420  1.00  0.74           H  
ATOM    976 1HB  ASN A  61       5.890  -4.234 -11.376  1.00  0.74           H  
ATOM    977 2HB  ASN A  61       5.177  -4.443 -12.970  1.00  0.74           H  
ATOM    978 1HD2 ASN A  61       6.531  -7.668 -11.414  1.00  0.74           H  
ATOM    979 2HD2 ASN A  61       5.638  -6.339 -10.765  1.00  0.74           H  
ATOM    980  N   ALA A  62       8.678  -3.834 -14.749  1.00  0.76           N  
ATOM    981  CA  ALA A  62       9.241  -3.939 -16.097  1.00  0.76           C  
ATOM    982  C   ALA A  62       8.744  -5.133 -16.892  1.00  0.76           C  
ATOM    983  O   ALA A  62       8.794  -5.118 -18.123  1.00  0.76           O  
ATOM    984  CB  ALA A  62      10.749  -4.021 -16.017  1.00  0.76           C  
ATOM    985  H   ALA A  62       9.336  -3.747 -13.986  1.00  0.76           H  
ATOM    986  HA  ALA A  62       8.974  -3.042 -16.634  1.00  0.76           H  
ATOM    987 1HB  ALA A  62      11.171  -4.048 -17.018  1.00  0.76           H  
ATOM    988 2HB  ALA A  62      11.126  -3.166 -15.478  1.00  0.76           H  
ATOM    989 3HB  ALA A  62      11.023  -4.929 -15.480  1.00  0.76           H  
ATOM    990  N   GLY A  63       8.291  -6.175 -16.209  1.00  0.78           N  
ATOM    991  CA  GLY A  63       7.832  -7.371 -16.888  1.00  0.78           C  
ATOM    992  C   GLY A  63       6.377  -7.265 -17.347  1.00  0.78           C  
ATOM    993  O   GLY A  63       5.845  -8.199 -17.951  1.00  0.78           O  
ATOM    994  H   GLY A  63       8.235  -6.144 -15.189  1.00  0.78           H  
ATOM    995 1HA  GLY A  63       8.474  -7.566 -17.745  1.00  0.78           H  
ATOM    996 2HA  GLY A  63       7.942  -8.218 -16.210  1.00  0.78           H  
ATOM    997  N   ALA A  64       5.714  -6.146 -17.051  1.00  0.81           N  
ATOM    998  CA  ALA A  64       4.319  -6.003 -17.430  1.00  0.81           C  
ATOM    999  C   ALA A  64       4.160  -5.945 -18.960  1.00  0.81           C  
ATOM   1000  O   ALA A  64       5.037  -5.447 -19.680  1.00  0.81           O  
ATOM   1001  CB  ALA A  64       3.713  -4.757 -16.818  1.00  0.81           C  
ATOM   1002  H   ALA A  64       6.172  -5.392 -16.537  1.00  0.81           H  
ATOM   1003  HA  ALA A  64       3.799  -6.855 -17.024  1.00  0.81           H  
ATOM   1004 1HB  ALA A  64       2.660  -4.689 -17.083  1.00  0.81           H  
ATOM   1005 2HB  ALA A  64       3.814  -4.790 -15.734  1.00  0.81           H  
ATOM   1006 3HB  ALA A  64       4.211  -3.900 -17.190  1.00  0.81           H  
ATOM   1007  N   PRO A  65       3.065  -6.467 -19.512  1.00  0.84           N  
ATOM   1008  CA  PRO A  65       2.740  -6.334 -20.903  1.00  0.84           C  
ATOM   1009  C   PRO A  65       2.654  -4.875 -21.281  1.00  0.84           C  
ATOM   1010  O   PRO A  65       2.168  -4.050 -20.509  1.00  0.84           O  
ATOM   1011  CB  PRO A  65       1.371  -6.999 -21.001  1.00  0.84           C  
ATOM   1012  CG  PRO A  65       1.338  -7.980 -19.851  1.00  0.84           C  
ATOM   1013  CD  PRO A  65       2.124  -7.313 -18.744  1.00  0.84           C  
ATOM   1014  HA  PRO A  65       3.493  -6.861 -21.510  1.00  0.84           H  
ATOM   1015 1HB  PRO A  65       0.582  -6.232 -20.936  1.00  0.84           H  
ATOM   1016 2HB  PRO A  65       1.261  -7.484 -21.981  1.00  0.84           H  
ATOM   1017 1HG  PRO A  65       0.297  -8.192 -19.563  1.00  0.84           H  
ATOM   1018 2HG  PRO A  65       1.783  -8.938 -20.161  1.00  0.84           H  
ATOM   1019 1HD  PRO A  65       1.479  -6.707 -18.091  1.00  0.84           H  
ATOM   1020 2HD  PRO A  65       2.645  -8.123 -18.212  1.00  0.84           H  
ATOM   1021  N   ASN A  66       3.093  -4.576 -22.489  1.00  0.86           N  
ATOM   1022  CA  ASN A  66       3.054  -3.244 -23.083  1.00  0.86           C  
ATOM   1023  C   ASN A  66       3.919  -2.153 -22.446  1.00  0.86           C  
ATOM   1024  O   ASN A  66       3.713  -0.988 -22.771  1.00  0.86           O  
ATOM   1025  CB  ASN A  66       1.620  -2.732 -23.118  1.00  0.86           C  
ATOM   1026  CG  ASN A  66       0.715  -3.626 -23.933  1.00  0.86           C  
ATOM   1027  OD1 ASN A  66       1.097  -4.109 -25.005  1.00  0.86           O  
ATOM   1028  ND2 ASN A  66      -0.475  -3.863 -23.438  1.00  0.86           N  
ATOM   1029  H   ASN A  66       3.483  -5.324 -23.045  1.00  0.86           H  
ATOM   1030  HA  ASN A  66       3.398  -3.344 -24.113  1.00  0.86           H  
ATOM   1031 1HB  ASN A  66       1.210  -2.609 -22.123  1.00  0.86           H  
ATOM   1032 2HB  ASN A  66       1.619  -1.745 -23.578  1.00  0.86           H  
ATOM   1033 1HD2 ASN A  66      -1.116  -4.451 -23.933  1.00  0.86           H  
ATOM   1034 2HD2 ASN A  66      -0.744  -3.457 -22.565  1.00  0.86           H  
ATOM   1035  N   ILE A  67       4.926  -2.478 -21.621  1.00  0.89           N  
ATOM   1036  CA  ILE A  67       5.761  -1.369 -21.125  1.00  0.89           C  
ATOM   1037  C   ILE A  67       7.211  -1.358 -21.604  1.00  0.89           C  
ATOM   1038  O   ILE A  67       7.894  -0.344 -21.447  1.00  0.89           O  
ATOM   1039  CB  ILE A  67       5.748  -1.317 -19.603  1.00  0.89           C  
ATOM   1040  CG1 ILE A  67       6.278  -2.482 -19.069  1.00  0.89           C  
ATOM   1041  CG2 ILE A  67       4.360  -1.155 -19.116  1.00  0.89           C  
ATOM   1042  CD1 ILE A  67       6.474  -2.381 -17.682  1.00  0.89           C  
ATOM   1043  H   ILE A  67       5.059  -3.441 -21.287  1.00  0.89           H  
ATOM   1044  HA  ILE A  67       5.316  -0.435 -21.460  1.00  0.89           H  
ATOM   1045  HB  ILE A  67       6.363  -0.523 -19.274  1.00  0.89           H  
ATOM   1046 1HG1 ILE A  67       5.590  -3.262 -19.251  1.00  0.89           H  
ATOM   1047 2HG1 ILE A  67       7.228  -2.732 -19.534  1.00  0.89           H  
ATOM   1048 1HG2 ILE A  67       4.350  -1.105 -18.027  1.00  0.89           H  
ATOM   1049 2HG2 ILE A  67       3.973  -0.256 -19.522  1.00  0.89           H  
ATOM   1050 3HG2 ILE A  67       3.748  -2.001 -19.442  1.00  0.89           H  
ATOM   1051 1HD1 ILE A  67       6.828  -3.315 -17.393  1.00  0.89           H  
ATOM   1052 2HD1 ILE A  67       7.171  -1.631 -17.451  1.00  0.89           H  
ATOM   1053 3HD1 ILE A  67       5.541  -2.157 -17.178  1.00  0.89           H  
ATOM   1054  N   GLU A  68       7.664  -2.431 -22.244  1.00  0.91           N  
ATOM   1055  CA  GLU A  68       9.053  -2.494 -22.694  1.00  0.91           C  
ATOM   1056  C   GLU A  68       9.418  -1.349 -23.628  1.00  0.91           C  
ATOM   1057  O   GLU A  68      10.495  -0.763 -23.512  1.00  0.91           O  
ATOM   1058  CB  GLU A  68       9.329  -3.818 -23.399  1.00  0.91           C  
ATOM   1059  CG  GLU A  68      10.782  -3.980 -23.860  1.00  0.91           C  
ATOM   1060  CD  GLU A  68      11.060  -5.317 -24.511  1.00  0.91           C  
ATOM   1061  OE1 GLU A  68      10.146  -6.097 -24.644  1.00  0.91           O  
ATOM   1062  OE2 GLU A  68      12.191  -5.559 -24.866  1.00  0.91           O  
ATOM   1063  H   GLU A  68       7.055  -3.224 -22.372  1.00  0.91           H  
ATOM   1064  HA  GLU A  68       9.696  -2.431 -21.815  1.00  0.91           H  
ATOM   1065 1HB  GLU A  68       9.090  -4.645 -22.729  1.00  0.91           H  
ATOM   1066 2HB  GLU A  68       8.687  -3.905 -24.275  1.00  0.91           H  
ATOM   1067 1HG  GLU A  68      11.009  -3.187 -24.575  1.00  0.91           H  
ATOM   1068 2HG  GLU A  68      11.440  -3.854 -23.002  1.00  0.91           H  
ATOM   1069  N   GLU A  69       8.523  -1.011 -24.548  1.00  0.92           N  
ATOM   1070  CA  GLU A  69       8.811   0.057 -25.487  1.00  0.92           C  
ATOM   1071  C   GLU A  69       9.004   1.386 -24.767  1.00  0.92           C  
ATOM   1072  O   GLU A  69       9.862   2.183 -25.139  1.00  0.92           O  
ATOM   1073  CB  GLU A  69       7.692   0.166 -26.518  1.00  0.92           C  
ATOM   1074  CG  GLU A  69       7.626  -1.007 -27.493  1.00  0.92           C  
ATOM   1075  CD  GLU A  69       6.473  -0.912 -28.468  1.00  0.92           C  
ATOM   1076  OE1 GLU A  69       5.659  -0.032 -28.317  1.00  0.92           O  
ATOM   1077  OE2 GLU A  69       6.411  -1.724 -29.363  1.00  0.92           O  
ATOM   1078  H   GLU A  69       7.647  -1.511 -24.598  1.00  0.92           H  
ATOM   1079  HA  GLU A  69       9.738  -0.185 -26.006  1.00  0.92           H  
ATOM   1080 1HB  GLU A  69       6.731   0.233 -26.004  1.00  0.92           H  
ATOM   1081 2HB  GLU A  69       7.819   1.082 -27.097  1.00  0.92           H  
ATOM   1082 1HG  GLU A  69       8.560  -1.046 -28.054  1.00  0.92           H  
ATOM   1083 2HG  GLU A  69       7.541  -1.932 -26.921  1.00  0.92           H  
ATOM   1084  N   TYR A  70       8.215   1.616 -23.716  1.00  0.93           N  
ATOM   1085  CA  TYR A  70       8.292   2.869 -22.979  1.00  0.93           C  
ATOM   1086  C   TYR A  70       9.669   2.926 -22.326  1.00  0.93           C  
ATOM   1087  O   TYR A  70      10.342   3.957 -22.350  1.00  0.93           O  
ATOM   1088  CB  TYR A  70       7.214   2.946 -21.919  1.00  0.93           C  
ATOM   1089  CG  TYR A  70       6.958   4.338 -21.349  1.00  0.93           C  
ATOM   1090  CD1 TYR A  70       6.131   5.205 -22.051  1.00  0.93           C  
ATOM   1091  CD2 TYR A  70       7.524   4.755 -20.172  1.00  0.93           C  
ATOM   1092  CE1 TYR A  70       5.870   6.470 -21.565  1.00  0.93           C  
ATOM   1093  CE2 TYR A  70       7.255   6.029 -19.689  1.00  0.93           C  
ATOM   1094  CZ  TYR A  70       6.440   6.873 -20.378  1.00  0.93           C  
ATOM   1095  OH  TYR A  70       6.191   8.124 -19.886  1.00  0.93           O  
ATOM   1096  H   TYR A  70       7.553   0.908 -23.430  1.00  0.93           H  
ATOM   1097  HA  TYR A  70       8.197   3.706 -23.672  1.00  0.93           H  
ATOM   1098 1HB  TYR A  70       6.276   2.551 -22.312  1.00  0.93           H  
ATOM   1099 2HB  TYR A  70       7.518   2.308 -21.114  1.00  0.93           H  
ATOM   1100  HD1 TYR A  70       5.681   4.883 -22.990  1.00  0.93           H  
ATOM   1101  HD2 TYR A  70       8.176   4.080 -19.619  1.00  0.93           H  
ATOM   1102  HE1 TYR A  70       5.216   7.144 -22.118  1.00  0.93           H  
ATOM   1103  HE2 TYR A  70       7.690   6.367 -18.752  1.00  0.93           H  
ATOM   1104  HH  TYR A  70       6.520   8.174 -18.983  1.00  0.93           H  
ATOM   1105  N   PHE A  71      10.098   1.796 -21.750  1.00  0.93           N  
ATOM   1106  CA  PHE A  71      11.405   1.749 -21.110  1.00  0.93           C  
ATOM   1107  C   PHE A  71      12.489   2.084 -22.109  1.00  0.93           C  
ATOM   1108  O   PHE A  71      13.399   2.864 -21.814  1.00  0.93           O  
ATOM   1109  CB  PHE A  71      11.685   0.353 -20.557  1.00  0.93           C  
ATOM   1110  CG  PHE A  71      11.108   0.074 -19.262  1.00  0.93           C  
ATOM   1111  CD1 PHE A  71       9.800   0.329 -19.016  1.00  0.93           C  
ATOM   1112  CD2 PHE A  71      11.887  -0.491 -18.278  1.00  0.93           C  
ATOM   1113  CE1 PHE A  71       9.270   0.037 -17.827  1.00  0.93           C  
ATOM   1114  CE2 PHE A  71      11.363  -0.790 -17.072  1.00  0.93           C  
ATOM   1115  CZ  PHE A  71      10.044  -0.536 -16.838  1.00  0.93           C  
ATOM   1116  H   PHE A  71       9.494   0.970 -21.754  1.00  0.93           H  
ATOM   1117  HA  PHE A  71      11.431   2.476 -20.301  1.00  0.93           H  
ATOM   1118 1HB  PHE A  71      11.310  -0.385 -21.248  1.00  0.93           H  
ATOM   1119 2HB  PHE A  71      12.763   0.201 -20.492  1.00  0.93           H  
ATOM   1120  HD1 PHE A  71       9.186   0.774 -19.792  1.00  0.93           H  
ATOM   1121  HD2 PHE A  71      12.937  -0.700 -18.485  1.00  0.93           H  
ATOM   1122  HE1 PHE A  71       8.231   0.254 -17.668  1.00  0.93           H  
ATOM   1123  HE2 PHE A  71      11.990  -1.234 -16.302  1.00  0.93           H  
ATOM   1124  HZ  PHE A  71       9.609  -0.778 -15.868  1.00  0.93           H  
ATOM   1125  N   LEU A  72      12.368   1.559 -23.323  1.00  0.93           N  
ATOM   1126  CA  LEU A  72      13.374   1.851 -24.323  1.00  0.93           C  
ATOM   1127  C   LEU A  72      13.367   3.346 -24.670  1.00  0.93           C  
ATOM   1128  O   LEU A  72      14.428   3.973 -24.731  1.00  0.93           O  
ATOM   1129  CB  LEU A  72      13.120   0.975 -25.549  1.00  0.93           C  
ATOM   1130  CG  LEU A  72      13.354  -0.526 -25.293  1.00  0.93           C  
ATOM   1131  CD1 LEU A  72      12.896  -1.332 -26.497  1.00  0.93           C  
ATOM   1132  CD2 LEU A  72      14.824  -0.760 -24.975  1.00  0.93           C  
ATOM   1133  H   LEU A  72      11.600   0.916 -23.527  1.00  0.93           H  
ATOM   1134  HA  LEU A  72      14.349   1.595 -23.910  1.00  0.93           H  
ATOM   1135 1HB  LEU A  72      12.088   1.105 -25.864  1.00  0.93           H  
ATOM   1136 2HB  LEU A  72      13.773   1.296 -26.356  1.00  0.93           H  
ATOM   1137  HG  LEU A  72      12.762  -0.842 -24.439  1.00  0.93           H  
ATOM   1138 1HD1 LEU A  72      13.046  -2.396 -26.299  1.00  0.93           H  
ATOM   1139 2HD1 LEU A  72      11.839  -1.145 -26.674  1.00  0.93           H  
ATOM   1140 3HD1 LEU A  72      13.469  -1.039 -27.372  1.00  0.93           H  
ATOM   1141 1HD2 LEU A  72      14.985  -1.820 -24.777  1.00  0.93           H  
ATOM   1142 2HD2 LEU A  72      15.436  -0.450 -25.821  1.00  0.93           H  
ATOM   1143 3HD2 LEU A  72      15.103  -0.178 -24.089  1.00  0.93           H  
ATOM   1144  N   ASP A  73      12.172   3.950 -24.787  1.00  0.92           N  
ATOM   1145  CA  ASP A  73      12.050   5.388 -25.074  1.00  0.92           C  
ATOM   1146  C   ASP A  73      12.672   6.242 -23.962  1.00  0.92           C  
ATOM   1147  O   ASP A  73      13.227   7.313 -24.223  1.00  0.92           O  
ATOM   1148  CB  ASP A  73      10.587   5.809 -25.296  1.00  0.92           C  
ATOM   1149  CG  ASP A  73       9.979   5.368 -26.661  1.00  0.92           C  
ATOM   1150  OD1 ASP A  73      10.715   4.948 -27.531  1.00  0.92           O  
ATOM   1151  OD2 ASP A  73       8.781   5.503 -26.820  1.00  0.92           O  
ATOM   1152  H   ASP A  73      11.324   3.386 -24.717  1.00  0.92           H  
ATOM   1153  HA  ASP A  73      12.594   5.593 -25.995  1.00  0.92           H  
ATOM   1154 1HB  ASP A  73       9.976   5.388 -24.498  1.00  0.92           H  
ATOM   1155 2HB  ASP A  73      10.513   6.892 -25.217  1.00  0.92           H  
ATOM   1156  N   LEU A  74      12.612   5.743 -22.727  1.00  0.90           N  
ATOM   1157  CA  LEU A  74      13.173   6.417 -21.560  1.00  0.90           C  
ATOM   1158  C   LEU A  74      14.680   6.207 -21.404  1.00  0.90           C  
ATOM   1159  O   LEU A  74      15.287   6.756 -20.481  1.00  0.90           O  
ATOM   1160  CB  LEU A  74      12.543   5.896 -20.264  1.00  0.90           C  
ATOM   1161  CG  LEU A  74      11.071   6.169 -19.973  1.00  0.90           C  
ATOM   1162  CD1 LEU A  74      10.709   5.399 -18.719  1.00  0.90           C  
ATOM   1163  CD2 LEU A  74      10.858   7.641 -19.763  1.00  0.90           C  
ATOM   1164  H   LEU A  74      12.107   4.867 -22.587  1.00  0.90           H  
ATOM   1165  HA  LEU A  74      12.980   7.483 -21.658  1.00  0.90           H  
ATOM   1166 1HB  LEU A  74      12.659   4.816 -20.262  1.00  0.90           H  
ATOM   1167 2HB  LEU A  74      13.114   6.292 -19.429  1.00  0.90           H  
ATOM   1168  HG  LEU A  74      10.447   5.830 -20.793  1.00  0.90           H  
ATOM   1169 1HD1 LEU A  74       9.697   5.562 -18.448  1.00  0.90           H  
ATOM   1170 2HD1 LEU A  74      10.862   4.343 -18.892  1.00  0.90           H  
ATOM   1171 3HD1 LEU A  74      11.346   5.734 -17.912  1.00  0.90           H  
ATOM   1172 1HD2 LEU A  74       9.810   7.827 -19.534  1.00  0.90           H  
ATOM   1173 2HD2 LEU A  74      11.479   7.980 -18.934  1.00  0.90           H  
ATOM   1174 3HD2 LEU A  74      11.134   8.178 -20.670  1.00  0.90           H  
ATOM   1175  N   GLY A  75      15.293   5.390 -22.262  1.00  0.88           N  
ATOM   1176  CA  GLY A  75      16.709   5.105 -22.117  1.00  0.88           C  
ATOM   1177  C   GLY A  75      16.991   4.043 -21.049  1.00  0.88           C  
ATOM   1178  O   GLY A  75      18.095   3.998 -20.485  1.00  0.88           O  
ATOM   1179  H   GLY A  75      14.786   4.961 -23.035  1.00  0.88           H  
ATOM   1180 1HA  GLY A  75      17.096   4.764 -23.077  1.00  0.88           H  
ATOM   1181 2HA  GLY A  75      17.238   6.024 -21.870  1.00  0.88           H  
ATOM   1182  N   ILE A  76      15.997   3.204 -20.742  1.00  0.86           N  
ATOM   1183  CA  ILE A  76      16.187   2.175 -19.738  1.00  0.86           C  
ATOM   1184  C   ILE A  76      16.453   0.830 -20.395  1.00  0.86           C  
ATOM   1185  O   ILE A  76      15.581   0.236 -21.031  1.00  0.86           O  
ATOM   1186  CB  ILE A  76      14.966   2.079 -18.811  1.00  0.86           C  
ATOM   1187  CG1 ILE A  76      14.723   3.402 -18.150  1.00  0.86           C  
ATOM   1188  CG2 ILE A  76      15.167   1.001 -17.766  1.00  0.86           C  
ATOM   1189  CD1 ILE A  76      13.463   3.423 -17.382  1.00  0.86           C  
ATOM   1190  H   ILE A  76      15.099   3.267 -21.218  1.00  0.86           H  
ATOM   1191  HA  ILE A  76      17.048   2.421 -19.136  1.00  0.86           H  
ATOM   1192  HB  ILE A  76      14.091   1.851 -19.401  1.00  0.86           H  
ATOM   1193 1HG1 ILE A  76      15.540   3.625 -17.495  1.00  0.86           H  
ATOM   1194 2HG1 ILE A  76      14.676   4.177 -18.914  1.00  0.86           H  
ATOM   1195 1HG2 ILE A  76      14.292   0.945 -17.120  1.00  0.86           H  
ATOM   1196 2HG2 ILE A  76      15.318   0.040 -18.252  1.00  0.86           H  
ATOM   1197 3HG2 ILE A  76      16.040   1.242 -17.164  1.00  0.86           H  
ATOM   1198 1HD1 ILE A  76      13.326   4.400 -16.928  1.00  0.86           H  
ATOM   1199 2HD1 ILE A  76      12.636   3.208 -18.045  1.00  0.86           H  
ATOM   1200 3HD1 ILE A  76      13.507   2.666 -16.608  1.00  0.86           H  
ATOM   1201  N   SER A  77      17.684   0.355 -20.208  1.00  0.83           N  
ATOM   1202  CA  SER A  77      18.164  -0.893 -20.783  1.00  0.83           C  
ATOM   1203  C   SER A  77      18.223  -1.985 -19.727  1.00  0.83           C  
ATOM   1204  O   SER A  77      18.667  -3.102 -19.992  1.00  0.83           O  
ATOM   1205  CB  SER A  77      19.537  -0.691 -21.392  1.00  0.83           C  
ATOM   1206  OG  SER A  77      20.481  -0.356 -20.410  1.00  0.83           O  
ATOM   1207  H   SER A  77      18.331   0.911 -19.668  1.00  0.83           H  
ATOM   1208  HA  SER A  77      17.472  -1.207 -21.565  1.00  0.83           H  
ATOM   1209 1HB  SER A  77      19.847  -1.601 -21.904  1.00  0.83           H  
ATOM   1210 2HB  SER A  77      19.488   0.102 -22.137  1.00  0.83           H  
ATOM   1211  HG  SER A  77      20.571  -1.135 -19.853  1.00  0.83           H  
ATOM   1212  N   GLY A  78      17.788  -1.650 -18.520  1.00  0.79           N  
ATOM   1213  CA  GLY A  78      17.820  -2.595 -17.420  1.00  0.79           C  
ATOM   1214  C   GLY A  78      17.338  -2.010 -16.099  1.00  0.79           C  
ATOM   1215  O   GLY A  78      17.081  -0.802 -15.963  1.00  0.79           O  
ATOM   1216  H   GLY A  78      17.429  -0.720 -18.375  1.00  0.79           H  
ATOM   1217 1HA  GLY A  78      17.202  -3.456 -17.675  1.00  0.79           H  
ATOM   1218 2HA  GLY A  78      18.836  -2.969 -17.298  1.00  0.79           H  
ATOM   1219  N   ILE A  79      17.229  -2.903 -15.130  1.00  0.76           N  
ATOM   1220  CA  ILE A  79      16.739  -2.585 -13.806  1.00  0.76           C  
ATOM   1221  C   ILE A  79      17.680  -3.003 -12.666  1.00  0.76           C  
ATOM   1222  O   ILE A  79      18.530  -3.876 -12.843  1.00  0.76           O  
ATOM   1223  CB  ILE A  79      15.359  -3.238 -13.634  1.00  0.76           C  
ATOM   1224  CG1 ILE A  79      15.509  -4.695 -13.824  1.00  0.76           C  
ATOM   1225  CG2 ILE A  79      14.317  -2.614 -14.577  1.00  0.76           C  
ATOM   1226  CD1 ILE A  79      14.306  -5.409 -13.515  1.00  0.76           C  
ATOM   1227  H   ILE A  79      17.482  -3.862 -15.333  1.00  0.76           H  
ATOM   1228  HA  ILE A  79      16.595  -1.515 -13.788  1.00  0.76           H  
ATOM   1229  HB  ILE A  79      15.017  -3.110 -12.625  1.00  0.76           H  
ATOM   1230 1HG1 ILE A  79      15.776  -4.895 -14.857  1.00  0.76           H  
ATOM   1231 2HG1 ILE A  79      16.307  -5.062 -13.178  1.00  0.76           H  
ATOM   1232 1HG2 ILE A  79      13.353  -3.093 -14.409  1.00  0.76           H  
ATOM   1233 2HG2 ILE A  79      14.235  -1.548 -14.365  1.00  0.76           H  
ATOM   1234 3HG2 ILE A  79      14.610  -2.753 -15.612  1.00  0.76           H  
ATOM   1235 1HD1 ILE A  79      14.468  -6.470 -13.678  1.00  0.76           H  
ATOM   1236 2HD1 ILE A  79      14.044  -5.230 -12.483  1.00  0.76           H  
ATOM   1237 3HD1 ILE A  79      13.509  -5.056 -14.163  1.00  0.76           H  
ATOM   1238  N   PRO A  80      17.539  -2.349 -11.508  1.00  0.73           N  
ATOM   1239  CA  PRO A  80      16.694  -1.202 -11.235  1.00  0.73           C  
ATOM   1240  C   PRO A  80      17.227   0.084 -11.830  1.00  0.73           C  
ATOM   1241  O   PRO A  80      18.439   0.325 -11.870  1.00  0.73           O  
ATOM   1242  CB  PRO A  80      16.680  -1.154  -9.719  1.00  0.73           C  
ATOM   1243  CG  PRO A  80      18.016  -1.789  -9.327  1.00  0.73           C  
ATOM   1244  CD  PRO A  80      18.304  -2.823 -10.383  1.00  0.73           C  
ATOM   1245  HA  PRO A  80      15.685  -1.385 -11.577  1.00  0.73           H  
ATOM   1246 1HB  PRO A  80      16.583  -0.110  -9.379  1.00  0.73           H  
ATOM   1247 2HB  PRO A  80      15.808  -1.694  -9.349  1.00  0.73           H  
ATOM   1248 1HG  PRO A  80      18.759  -1.017  -9.269  1.00  0.73           H  
ATOM   1249 2HG  PRO A  80      17.967  -2.257  -8.344  1.00  0.73           H  
ATOM   1250 1HD  PRO A  80      19.369  -2.847 -10.635  1.00  0.73           H  
ATOM   1251 2HD  PRO A  80      17.945  -3.795 -10.073  1.00  0.73           H  
ATOM   1252  N   THR A  81      16.293   0.921 -12.220  1.00  0.71           N  
ATOM   1253  CA  THR A  81      16.558   2.285 -12.644  1.00  0.71           C  
ATOM   1254  C   THR A  81      15.626   3.226 -11.923  1.00  0.71           C  
ATOM   1255  O   THR A  81      14.434   2.945 -11.809  1.00  0.71           O  
ATOM   1256  CB  THR A  81      16.430   2.502 -14.173  1.00  0.71           C  
ATOM   1257  OG1 THR A  81      17.457   1.755 -14.926  1.00  0.71           O  
ATOM   1258  CG2 THR A  81      16.516   3.982 -14.465  1.00  0.71           C  
ATOM   1259  H   THR A  81      15.326   0.588 -12.188  1.00  0.71           H  
ATOM   1260  HA  THR A  81      17.576   2.549 -12.357  1.00  0.71           H  
ATOM   1261  HB  THR A  81      15.458   2.152 -14.511  1.00  0.71           H  
ATOM   1262  HG1 THR A  81      17.175   0.801 -15.104  1.00  0.71           H  
ATOM   1263 1HG2 THR A  81      16.410   4.153 -15.516  1.00  0.71           H  
ATOM   1264 2HG2 THR A  81      15.721   4.513 -13.953  1.00  0.71           H  
ATOM   1265 3HG2 THR A  81      17.475   4.345 -14.119  1.00  0.71           H  
ATOM   1266  N   VAL A  82      16.145   4.335 -11.413  1.00  0.70           N  
ATOM   1267  CA  VAL A  82      15.248   5.270 -10.777  1.00  0.70           C  
ATOM   1268  C   VAL A  82      15.360   6.634 -11.431  1.00  0.70           C  
ATOM   1269  O   VAL A  82      16.457   7.199 -11.526  1.00  0.70           O  
ATOM   1270  CB  VAL A  82      15.561   5.368  -9.291  1.00  0.70           C  
ATOM   1271  CG1 VAL A  82      14.571   6.295  -8.660  1.00  0.70           C  
ATOM   1272  CG2 VAL A  82      15.589   3.951  -8.731  1.00  0.70           C  
ATOM   1273  H   VAL A  82      17.144   4.520 -11.473  1.00  0.70           H  
ATOM   1274  HA  VAL A  82      14.224   4.922 -10.891  1.00  0.70           H  
ATOM   1275  HB  VAL A  82      16.532   5.828  -9.144  1.00  0.70           H  
ATOM   1276 1HG1 VAL A  82      14.784   6.404  -7.606  1.00  0.70           H  
ATOM   1277 2HG1 VAL A  82      14.625   7.264  -9.138  1.00  0.70           H  
ATOM   1278 3HG1 VAL A  82      13.570   5.890  -8.796  1.00  0.70           H  
ATOM   1279 1HG2 VAL A  82      15.792   3.952  -7.676  1.00  0.70           H  
ATOM   1280 2HG2 VAL A  82      14.636   3.499  -8.924  1.00  0.70           H  
ATOM   1281 3HG2 VAL A  82      16.362   3.374  -9.233  1.00  0.70           H  
ATOM   1282  N   LEU A  83      14.229   7.146 -11.911  1.00  0.70           N  
ATOM   1283  CA  LEU A  83      14.221   8.454 -12.550  1.00  0.70           C  
ATOM   1284  C   LEU A  83      13.573   9.483 -11.639  1.00  0.70           C  
ATOM   1285  O   LEU A  83      12.520   9.235 -11.049  1.00  0.70           O  
ATOM   1286  CB  LEU A  83      13.482   8.402 -13.891  1.00  0.70           C  
ATOM   1287  CG  LEU A  83      14.046   7.472 -14.959  1.00  0.70           C  
ATOM   1288  CD1 LEU A  83      13.170   7.524 -16.202  1.00  0.70           C  
ATOM   1289  CD2 LEU A  83      15.415   7.893 -15.277  1.00  0.70           C  
ATOM   1290  H   LEU A  83      13.362   6.619 -11.796  1.00  0.70           H  
ATOM   1291  HA  LEU A  83      15.248   8.768 -12.735  1.00  0.70           H  
ATOM   1292 1HB  LEU A  83      12.476   8.074 -13.691  1.00  0.70           H  
ATOM   1293 2HB  LEU A  83      13.449   9.410 -14.306  1.00  0.70           H  
ATOM   1294  HG  LEU A  83      14.059   6.452 -14.584  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  83      13.576   6.857 -16.961  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  83      12.158   7.226 -15.964  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  83      13.158   8.541 -16.588  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  83      15.827   7.224 -16.032  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  83      15.409   8.917 -15.654  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  83      16.000   7.847 -14.374  1.00  0.70           H  
ATOM   1301  N   PHE A  84      14.183  10.657 -11.568  1.00  0.73           N  
ATOM   1302  CA  PHE A  84      13.698  11.748 -10.731  1.00  0.73           C  
ATOM   1303  C   PHE A  84      13.239  12.900 -11.615  1.00  0.73           C  
ATOM   1304  O   PHE A  84      14.058  13.493 -12.331  1.00  0.73           O  
ATOM   1305  CB  PHE A  84      14.849  12.179  -9.832  1.00  0.73           C  
ATOM   1306  CG  PHE A  84      15.332  11.058  -8.871  1.00  0.73           C  
ATOM   1307  CD1 PHE A  84      16.221  10.081  -9.330  1.00  0.73           C  
ATOM   1308  CD2 PHE A  84      14.942  10.989  -7.537  1.00  0.73           C  
ATOM   1309  CE1 PHE A  84      16.664   9.074  -8.498  1.00  0.73           C  
ATOM   1310  CE2 PHE A  84      15.391   9.977  -6.711  1.00  0.73           C  
ATOM   1311  CZ  PHE A  84      16.244   9.022  -7.189  1.00  0.73           C  
ATOM   1312  H   PHE A  84      15.052  10.797 -12.089  1.00  0.73           H  
ATOM   1313  HA  PHE A  84      12.855  11.404 -10.129  1.00  0.73           H  
ATOM   1314 1HB  PHE A  84      15.693  12.477 -10.454  1.00  0.73           H  
ATOM   1315 2HB  PHE A  84      14.568  13.038  -9.251  1.00  0.73           H  
ATOM   1316  HD1 PHE A  84      16.555  10.109 -10.368  1.00  0.73           H  
ATOM   1317  HD2 PHE A  84      14.277  11.733  -7.135  1.00  0.73           H  
ATOM   1318  HE1 PHE A  84      17.339   8.316  -8.884  1.00  0.73           H  
ATOM   1319  HE2 PHE A  84      15.068   9.937  -5.675  1.00  0.73           H  
ATOM   1320  HZ  PHE A  84      16.588   8.231  -6.530  1.00  0.73           H  
ATOM   1321  N   TYR A  85      11.944  13.223 -11.554  1.00  0.77           N  
ATOM   1322  CA  TYR A  85      11.339  14.237 -12.413  1.00  0.77           C  
ATOM   1323  C   TYR A  85      10.819  15.463 -11.687  1.00  0.77           C  
ATOM   1324  O   TYR A  85      10.265  15.375 -10.584  1.00  0.77           O  
ATOM   1325  CB  TYR A  85      10.120  13.664 -13.124  1.00  0.77           C  
ATOM   1326  CG  TYR A  85      10.347  12.589 -14.066  1.00  0.77           C  
ATOM   1327  CD1 TYR A  85      10.477  11.295 -13.619  1.00  0.77           C  
ATOM   1328  CD2 TYR A  85      10.363  12.873 -15.396  1.00  0.77           C  
ATOM   1329  CE1 TYR A  85      10.634  10.295 -14.525  1.00  0.77           C  
ATOM   1330  CE2 TYR A  85      10.516  11.872 -16.296  1.00  0.77           C  
ATOM   1331  CZ  TYR A  85      10.646  10.586 -15.876  1.00  0.77           C  
ATOM   1332  OH  TYR A  85      10.782   9.602 -16.809  1.00  0.77           O  
ATOM   1333  H   TYR A  85      11.336  12.713 -10.920  1.00  0.77           H  
ATOM   1334  HA  TYR A  85      12.084  14.561 -13.127  1.00  0.77           H  
ATOM   1335 1HB  TYR A  85       9.405  13.316 -12.379  1.00  0.77           H  
ATOM   1336 2HB  TYR A  85       9.649  14.474 -13.672  1.00  0.77           H  
ATOM   1337  HD1 TYR A  85      10.451  11.071 -12.546  1.00  0.77           H  
ATOM   1338  HD2 TYR A  85      10.240  13.899 -15.735  1.00  0.77           H  
ATOM   1339  HE1 TYR A  85      10.735   9.285 -14.181  1.00  0.77           H  
ATOM   1340  HE2 TYR A  85      10.521  12.100 -17.362  1.00  0.77           H  
ATOM   1341  HH  TYR A  85      10.827  10.015 -17.676  1.00  0.77           H  
ATOM   1342  N   LYS A  86      10.909  16.598 -12.367  1.00  0.81           N  
ATOM   1343  CA  LYS A  86      10.339  17.852 -11.891  1.00  0.81           C  
ATOM   1344  C   LYS A  86      10.148  18.761 -13.092  1.00  0.81           C  
ATOM   1345  O   LYS A  86      10.974  18.774 -13.999  1.00  0.81           O  
ATOM   1346  CB  LYS A  86      11.260  18.480 -10.851  1.00  0.81           C  
ATOM   1347  CG  LYS A  86      10.740  19.644 -10.053  1.00  0.81           C  
ATOM   1348  CD  LYS A  86      11.766  19.953  -8.940  1.00  0.81           C  
ATOM   1349  CE  LYS A  86      11.337  21.083  -8.018  1.00  0.81           C  
ATOM   1350  NZ  LYS A  86      12.340  21.293  -6.922  1.00  0.81           N  
ATOM   1351  H   LYS A  86      11.386  16.571 -13.269  1.00  0.81           H  
ATOM   1352  HA  LYS A  86       9.360  17.660 -11.447  1.00  0.81           H  
ATOM   1353 1HB  LYS A  86      11.590  17.732 -10.156  1.00  0.81           H  
ATOM   1354 2HB  LYS A  86      12.125  18.861 -11.358  1.00  0.81           H  
ATOM   1355 1HG  LYS A  86      10.625  20.516 -10.697  1.00  0.81           H  
ATOM   1356 2HG  LYS A  86       9.773  19.395  -9.615  1.00  0.81           H  
ATOM   1357 1HD  LYS A  86      11.921  19.053  -8.333  1.00  0.81           H  
ATOM   1358 2HD  LYS A  86      12.717  20.221  -9.396  1.00  0.81           H  
ATOM   1359 1HE  LYS A  86      11.239  22.002  -8.591  1.00  0.81           H  
ATOM   1360 2HE  LYS A  86      10.375  20.840  -7.573  1.00  0.81           H  
ATOM   1361 1HZ  LYS A  86      12.034  22.040  -6.318  1.00  0.81           H  
ATOM   1362 2HZ  LYS A  86      12.433  20.424  -6.372  1.00  0.81           H  
ATOM   1363 3HZ  LYS A  86      13.237  21.528  -7.319  1.00  0.81           H  
ATOM   1364  N   GLY A  87       9.054  19.494 -13.160  1.00  0.85           N  
ATOM   1365  CA  GLY A  87       8.921  20.430 -14.271  1.00  0.85           C  
ATOM   1366  C   GLY A  87       8.586  19.738 -15.587  1.00  0.85           C  
ATOM   1367  O   GLY A  87       8.790  20.300 -16.661  1.00  0.85           O  
ATOM   1368  H   GLY A  87       8.339  19.431 -12.443  1.00  0.85           H  
ATOM   1369 1HA  GLY A  87       8.160  21.153 -14.042  1.00  0.85           H  
ATOM   1370 2HA  GLY A  87       9.849  20.987 -14.382  1.00  0.85           H  
ATOM   1371  N   GLY A  88       8.115  18.502 -15.503  1.00  0.87           N  
ATOM   1372  CA  GLY A  88       7.813  17.698 -16.675  1.00  0.87           C  
ATOM   1373  C   GLY A  88       9.044  17.012 -17.279  1.00  0.87           C  
ATOM   1374  O   GLY A  88       8.936  16.386 -18.335  1.00  0.87           O  
ATOM   1375  H   GLY A  88       7.917  18.124 -14.584  1.00  0.87           H  
ATOM   1376 1HA  GLY A  88       7.075  16.942 -16.404  1.00  0.87           H  
ATOM   1377 2HA  GLY A  88       7.347  18.330 -17.429  1.00  0.87           H  
ATOM   1378  N   THR A  89      10.206  17.090 -16.614  1.00  0.88           N  
ATOM   1379  CA  THR A  89      11.421  16.508 -17.179  1.00  0.88           C  
ATOM   1380  C   THR A  89      12.289  15.785 -16.170  1.00  0.88           C  
ATOM   1381  O   THR A  89      12.224  16.020 -14.964  1.00  0.88           O  
ATOM   1382  CB  THR A  89      12.286  17.597 -17.836  1.00  0.88           C  
ATOM   1383  OG1 THR A  89      13.396  16.983 -18.513  1.00  0.88           O  
ATOM   1384  CG2 THR A  89      12.814  18.549 -16.781  1.00  0.88           C  
ATOM   1385  H   THR A  89      10.272  17.620 -15.745  1.00  0.88           H  
ATOM   1386  HA  THR A  89      11.133  15.784 -17.941  1.00  0.88           H  
ATOM   1387  HB  THR A  89      11.687  18.149 -18.558  1.00  0.88           H  
ATOM   1388  HG1 THR A  89      14.048  16.682 -17.851  1.00  0.88           H  
ATOM   1389 1HG2 THR A  89      13.427  19.314 -17.253  1.00  0.88           H  
ATOM   1390 2HG2 THR A  89      11.976  19.020 -16.272  1.00  0.88           H  
ATOM   1391 3HG2 THR A  89      13.417  17.995 -16.056  1.00  0.88           H  
ATOM   1392  N   VAL A  90      13.107  14.865 -16.666  1.00  0.86           N  
ATOM   1393  CA  VAL A  90      14.026  14.176 -15.777  1.00  0.86           C  
ATOM   1394  C   VAL A  90      15.088  15.165 -15.317  1.00  0.86           C  
ATOM   1395  O   VAL A  90      15.658  15.890 -16.136  1.00  0.86           O  
ATOM   1396  CB  VAL A  90      14.702  12.968 -16.471  1.00  0.86           C  
ATOM   1397  CG1 VAL A  90      15.727  12.352 -15.552  1.00  0.86           C  
ATOM   1398  CG2 VAL A  90      13.713  11.937 -16.801  1.00  0.86           C  
ATOM   1399  H   VAL A  90      13.112  14.680 -17.661  1.00  0.86           H  
ATOM   1400  HA  VAL A  90      13.479  13.810 -14.908  1.00  0.86           H  
ATOM   1401  HB  VAL A  90      15.205  13.307 -17.375  1.00  0.86           H  
ATOM   1402 1HG1 VAL A  90      16.200  11.503 -16.039  1.00  0.86           H  
ATOM   1403 2HG1 VAL A  90      16.483  13.084 -15.310  1.00  0.86           H  
ATOM   1404 3HG1 VAL A  90      15.230  12.014 -14.639  1.00  0.86           H  
ATOM   1405 1HG2 VAL A  90      14.205  11.092 -17.282  1.00  0.86           H  
ATOM   1406 2HG2 VAL A  90      13.253  11.609 -15.876  1.00  0.86           H  
ATOM   1407 3HG2 VAL A  90      12.975  12.357 -17.473  1.00  0.86           H  
ATOM   1408  N   THR A  91      15.327  15.200 -14.013  1.00  0.83           N  
ATOM   1409  CA  THR A  91      16.316  16.061 -13.386  1.00  0.83           C  
ATOM   1410  C   THR A  91      17.519  15.235 -12.956  1.00  0.83           C  
ATOM   1411  O   THR A  91      18.615  15.761 -12.755  1.00  0.83           O  
ATOM   1412  CB  THR A  91      15.721  16.751 -12.161  1.00  0.83           C  
ATOM   1413  OG1 THR A  91      15.328  15.747 -11.207  1.00  0.83           O  
ATOM   1414  CG2 THR A  91      14.508  17.553 -12.550  1.00  0.83           C  
ATOM   1415  H   THR A  91      14.781  14.595 -13.423  1.00  0.83           H  
ATOM   1416  HA  THR A  91      16.645  16.811 -14.104  1.00  0.83           H  
ATOM   1417  HB  THR A  91      16.464  17.407 -11.712  1.00  0.83           H  
ATOM   1418  HG1 THR A  91      14.828  15.038 -11.676  1.00  0.83           H  
ATOM   1419 1HG2 THR A  91      14.118  18.015 -11.661  1.00  0.83           H  
ATOM   1420 2HG2 THR A  91      14.784  18.317 -13.274  1.00  0.83           H  
ATOM   1421 3HG2 THR A  91      13.757  16.896 -12.986  1.00  0.83           H  
ATOM   1422  N   GLY A  92      17.319  13.923 -12.872  1.00  0.81           N  
ATOM   1423  CA  GLY A  92      18.393  13.023 -12.479  1.00  0.81           C  
ATOM   1424  C   GLY A  92      18.015  11.553 -12.597  1.00  0.81           C  
ATOM   1425  O   GLY A  92      16.853  11.202 -12.827  1.00  0.81           O  
ATOM   1426  H   GLY A  92      16.376  13.575 -13.016  1.00  0.81           H  
ATOM   1427 1HA  GLY A  92      19.271  13.222 -13.095  1.00  0.81           H  
ATOM   1428 2HA  GLY A  92      18.676  13.239 -11.450  1.00  0.81           H  
ATOM   1429  N   ARG A  93      19.026  10.701 -12.451  1.00  0.79           N  
ATOM   1430  CA  ARG A  93      18.879   9.257 -12.587  1.00  0.79           C  
ATOM   1431  C   ARG A  93      19.904   8.461 -11.803  1.00  0.79           C  
ATOM   1432  O   ARG A  93      21.090   8.801 -11.789  1.00  0.79           O  
ATOM   1433  CB  ARG A  93      19.003   8.862 -14.048  1.00  0.79           C  
ATOM   1434  CG  ARG A  93      18.878   7.388 -14.347  1.00  0.79           C  
ATOM   1435  CD  ARG A  93      18.913   7.135 -15.807  1.00  0.79           C  
ATOM   1436  NE  ARG A  93      18.718   5.748 -16.094  1.00  0.79           N  
ATOM   1437  CZ  ARG A  93      18.653   5.207 -17.315  1.00  0.79           C  
ATOM   1438  NH1 ARG A  93      18.769   5.947 -18.383  1.00  0.79           N  
ATOM   1439  NH2 ARG A  93      18.468   3.912 -17.476  1.00  0.79           N  
ATOM   1440  H   ARG A  93      19.945  11.070 -12.250  1.00  0.79           H  
ATOM   1441  HA  ARG A  93      17.888   8.987 -12.232  1.00  0.79           H  
ATOM   1442 1HB  ARG A  93      18.231   9.374 -14.624  1.00  0.79           H  
ATOM   1443 2HB  ARG A  93      19.967   9.190 -14.431  1.00  0.79           H  
ATOM   1444 1HG  ARG A  93      19.734   6.880 -13.918  1.00  0.79           H  
ATOM   1445 2HG  ARG A  93      17.977   6.970 -13.912  1.00  0.79           H  
ATOM   1446 1HD  ARG A  93      18.143   7.707 -16.311  1.00  0.79           H  
ATOM   1447 2HD  ARG A  93      19.888   7.424 -16.192  1.00  0.79           H  
ATOM   1448  HE  ARG A  93      18.634   5.126 -15.308  1.00  0.79           H  
ATOM   1449 1HH1 ARG A  93      18.909   6.943 -18.309  1.00  0.79           H  
ATOM   1450 2HH1 ARG A  93      18.704   5.487 -19.304  1.00  0.79           H  
ATOM   1451 1HH2 ARG A  93      18.335   3.265 -16.661  1.00  0.79           H  
ATOM   1452 2HH2 ARG A  93      18.421   3.582 -18.448  1.00  0.79           H  
ATOM   1453  N   VAL A  94      19.438   7.386 -11.179  1.00  0.78           N  
ATOM   1454  CA  VAL A  94      20.313   6.463 -10.470  1.00  0.78           C  
ATOM   1455  C   VAL A  94      20.105   5.057 -11.044  1.00  0.78           C  
ATOM   1456  O   VAL A  94      18.970   4.643 -11.291  1.00  0.78           O  
ATOM   1457  CB  VAL A  94      20.035   6.498  -8.959  1.00  0.78           C  
ATOM   1458  CG1 VAL A  94      20.960   5.513  -8.231  1.00  0.78           C  
ATOM   1459  CG2 VAL A  94      20.235   7.910  -8.422  1.00  0.78           C  
ATOM   1460  H   VAL A  94      18.434   7.203 -11.221  1.00  0.78           H  
ATOM   1461  HA  VAL A  94      21.350   6.757 -10.636  1.00  0.78           H  
ATOM   1462  HB  VAL A  94      19.026   6.204  -8.798  1.00  0.78           H  
ATOM   1463 1HG1 VAL A  94      20.771   5.540  -7.181  1.00  0.78           H  
ATOM   1464 2HG1 VAL A  94      20.797   4.497  -8.600  1.00  0.78           H  
ATOM   1465 3HG1 VAL A  94      21.996   5.797  -8.402  1.00  0.78           H  
ATOM   1466 1HG2 VAL A  94      20.019   7.926  -7.354  1.00  0.78           H  
ATOM   1467 2HG2 VAL A  94      21.265   8.211  -8.596  1.00  0.78           H  
ATOM   1468 3HG2 VAL A  94      19.577   8.604  -8.926  1.00  0.78           H  
ATOM   1469  N   ILE A  95      21.197   4.353 -11.336  1.00  0.78           N  
ATOM   1470  CA  ILE A  95      21.100   3.008 -11.913  1.00  0.78           C  
ATOM   1471  C   ILE A  95      21.762   1.977 -11.002  1.00  0.78           C  
ATOM   1472  O   ILE A  95      22.888   2.179 -10.537  1.00  0.78           O  
ATOM   1473  CB  ILE A  95      21.740   2.947 -13.310  1.00  0.78           C  
ATOM   1474  CG1 ILE A  95      21.063   3.934 -14.247  1.00  0.78           C  
ATOM   1475  CG2 ILE A  95      21.588   1.544 -13.882  1.00  0.78           C  
ATOM   1476  CD1 ILE A  95      21.799   4.097 -15.555  1.00  0.78           C  
ATOM   1477  H   ILE A  95      22.107   4.742 -11.132  1.00  0.78           H  
ATOM   1478  HA  ILE A  95      20.049   2.738 -12.008  1.00  0.78           H  
ATOM   1479  HB  ILE A  95      22.796   3.206 -13.246  1.00  0.78           H  
ATOM   1480 1HG1 ILE A  95      20.046   3.593 -14.447  1.00  0.78           H  
ATOM   1481 2HG1 ILE A  95      21.017   4.902 -13.769  1.00  0.78           H  
ATOM   1482 1HG2 ILE A  95      22.036   1.505 -14.872  1.00  0.78           H  
ATOM   1483 2HG2 ILE A  95      22.084   0.825 -13.238  1.00  0.78           H  
ATOM   1484 3HG2 ILE A  95      20.521   1.296 -13.953  1.00  0.78           H  
ATOM   1485 1HD1 ILE A  95      21.293   4.811 -16.184  1.00  0.78           H  
ATOM   1486 2HD1 ILE A  95      22.811   4.452 -15.358  1.00  0.78           H  
ATOM   1487 3HD1 ILE A  95      21.845   3.137 -16.066  1.00  0.78           H  
ATOM   1488  N   GLY A  96      21.053   0.881 -10.747  1.00  0.80           N  
ATOM   1489  CA  GLY A  96      21.523  -0.178  -9.873  1.00  0.80           C  
ATOM   1490  C   GLY A  96      21.063   0.155  -8.463  1.00  0.80           C  
ATOM   1491  O   GLY A  96      20.589   1.264  -8.222  1.00  0.80           O  
ATOM   1492  H   GLY A  96      20.135   0.770 -11.182  1.00  0.80           H  
ATOM   1493 1HA  GLY A  96      21.110  -1.128 -10.206  1.00  0.80           H  
ATOM   1494 2HA  GLY A  96      22.609  -0.240  -9.922  1.00  0.80           H  
ATOM   1495  N   PRO A  97      21.234  -0.746  -7.487  1.00  0.81           N  
ATOM   1496  CA  PRO A  97      20.765  -0.604  -6.115  1.00  0.81           C  
ATOM   1497  C   PRO A  97      21.635   0.306  -5.263  1.00  0.81           C  
ATOM   1498  O   PRO A  97      22.030  -0.030  -4.143  1.00  0.81           O  
ATOM   1499  CB  PRO A  97      20.848  -2.052  -5.625  1.00  0.81           C  
ATOM   1500  CG  PRO A  97      22.035  -2.624  -6.375  1.00  0.81           C  
ATOM   1501  CD  PRO A  97      21.947  -1.997  -7.764  1.00  0.81           C  
ATOM   1502  HA  PRO A  97      19.734  -0.231  -6.141  1.00  0.81           H  
ATOM   1503 1HB  PRO A  97      20.984  -2.069  -4.533  1.00  0.81           H  
ATOM   1504 2HB  PRO A  97      19.906  -2.580  -5.837  1.00  0.81           H  
ATOM   1505 1HG  PRO A  97      22.969  -2.365  -5.853  1.00  0.81           H  
ATOM   1506 2HG  PRO A  97      21.979  -3.724  -6.396  1.00  0.81           H  
ATOM   1507 1HD  PRO A  97      22.957  -1.795  -8.149  1.00  0.81           H  
ATOM   1508 2HD  PRO A  97      21.362  -2.640  -8.437  1.00  0.81           H  
ATOM   1509  N   ASN A  98      21.898   1.495  -5.766  1.00  0.82           N  
ATOM   1510  CA  ASN A  98      22.743   2.413  -5.040  1.00  0.82           C  
ATOM   1511  C   ASN A  98      21.900   3.202  -4.075  1.00  0.82           C  
ATOM   1512  O   ASN A  98      21.566   4.362  -4.310  1.00  0.82           O  
ATOM   1513  CB  ASN A  98      23.508   3.274  -6.017  1.00  0.82           C  
ATOM   1514  CG  ASN A  98      24.586   4.137  -5.386  1.00  0.82           C  
ATOM   1515  OD1 ASN A  98      24.475   4.710  -4.274  1.00  0.82           O  
ATOM   1516  ND2 ASN A  98      25.675   4.248  -6.109  1.00  0.82           N  
ATOM   1517  H   ASN A  98      21.504   1.747  -6.669  1.00  0.82           H  
ATOM   1518  HA  ASN A  98      23.463   1.840  -4.454  1.00  0.82           H  
ATOM   1519 1HB  ASN A  98      23.969   2.633  -6.773  1.00  0.82           H  
ATOM   1520 2HB  ASN A  98      22.808   3.922  -6.536  1.00  0.82           H  
ATOM   1521 1HD2 ASN A  98      26.444   4.800  -5.781  1.00  0.82           H  
ATOM   1522 2HD2 ASN A  98      25.737   3.781  -6.994  1.00  0.82           H  
ATOM   1523  N   LEU A  99      21.632   2.581  -2.942  1.00  0.82           N  
ATOM   1524  CA  LEU A  99      20.750   3.156  -1.941  1.00  0.82           C  
ATOM   1525  C   LEU A  99      21.240   4.473  -1.370  1.00  0.82           C  
ATOM   1526  O   LEU A  99      20.434   5.374  -1.112  1.00  0.82           O  
ATOM   1527  CB  LEU A  99      20.534   2.143  -0.829  1.00  0.82           C  
ATOM   1528  CG  LEU A  99      19.685   0.972  -1.230  1.00  0.82           C  
ATOM   1529  CD1 LEU A  99      19.701  -0.069  -0.124  1.00  0.82           C  
ATOM   1530  CD2 LEU A  99      18.279   1.506  -1.491  1.00  0.82           C  
ATOM   1531  H   LEU A  99      21.976   1.623  -2.858  1.00  0.82           H  
ATOM   1532  HA  LEU A  99      19.790   3.334  -2.409  1.00  0.82           H  
ATOM   1533 1HB  LEU A  99      21.501   1.765  -0.504  1.00  0.82           H  
ATOM   1534 2HB  LEU A  99      20.054   2.641   0.014  1.00  0.82           H  
ATOM   1535  HG  LEU A  99      20.077   0.506  -2.139  1.00  0.82           H  
ATOM   1536 1HD1 LEU A  99      19.072  -0.916  -0.403  1.00  0.82           H  
ATOM   1537 2HD1 LEU A  99      20.723  -0.413   0.029  1.00  0.82           H  
ATOM   1538 3HD1 LEU A  99      19.336   0.371   0.793  1.00  0.82           H  
ATOM   1539 1HD2 LEU A  99      17.615   0.710  -1.767  1.00  0.82           H  
ATOM   1540 2HD2 LEU A  99      17.922   1.975  -0.590  1.00  0.82           H  
ATOM   1541 3HD2 LEU A  99      18.307   2.238  -2.281  1.00  0.82           H  
ATOM   1542  N   ASP A 100      22.548   4.630  -1.190  1.00  0.81           N  
ATOM   1543  CA  ASP A 100      23.016   5.900  -0.651  1.00  0.81           C  
ATOM   1544  C   ASP A 100      22.695   7.029  -1.624  1.00  0.81           C  
ATOM   1545  O   ASP A 100      22.236   8.101  -1.215  1.00  0.81           O  
ATOM   1546  CB  ASP A 100      24.520   5.866  -0.398  1.00  0.81           C  
ATOM   1547  CG  ASP A 100      24.913   4.985   0.779  1.00  0.81           C  
ATOM   1548  OD1 ASP A 100      24.048   4.610   1.539  1.00  0.81           O  
ATOM   1549  OD2 ASP A 100      26.076   4.694   0.908  1.00  0.81           O  
ATOM   1550  H   ASP A 100      23.193   3.887  -1.423  1.00  0.81           H  
ATOM   1551  HA  ASP A 100      22.498   6.094   0.288  1.00  0.81           H  
ATOM   1552 1HB  ASP A 100      25.025   5.500  -1.293  1.00  0.81           H  
ATOM   1553 2HB  ASP A 100      24.878   6.881  -0.217  1.00  0.81           H  
ATOM   1554  N   THR A 101      22.888   6.767  -2.923  1.00  0.79           N  
ATOM   1555  CA  THR A 101      22.631   7.772  -3.936  1.00  0.79           C  
ATOM   1556  C   THR A 101      21.139   7.994  -4.094  1.00  0.79           C  
ATOM   1557  O   THR A 101      20.704   9.121  -4.280  1.00  0.79           O  
ATOM   1558  CB  THR A 101      23.250   7.423  -5.278  1.00  0.79           C  
ATOM   1559  OG1 THR A 101      24.660   7.253  -5.122  1.00  0.79           O  
ATOM   1560  CG2 THR A 101      23.002   8.554  -6.230  1.00  0.79           C  
ATOM   1561  H   THR A 101      23.254   5.863  -3.227  1.00  0.79           H  
ATOM   1562  HA  THR A 101      23.075   8.711  -3.604  1.00  0.79           H  
ATOM   1563  HB  THR A 101      22.804   6.506  -5.664  1.00  0.79           H  
ATOM   1564  HG1 THR A 101      24.806   6.440  -4.604  1.00  0.79           H  
ATOM   1565 1HG2 THR A 101      23.439   8.320  -7.199  1.00  0.79           H  
ATOM   1566 2HG2 THR A 101      21.940   8.699  -6.330  1.00  0.79           H  
ATOM   1567 3HG2 THR A 101      23.452   9.464  -5.835  1.00  0.79           H  
ATOM   1568  N   LEU A 102      20.344   6.923  -4.038  1.00  0.77           N  
ATOM   1569  CA  LEU A 102      18.897   7.061  -4.186  1.00  0.77           C  
ATOM   1570  C   LEU A 102      18.341   7.946  -3.087  1.00  0.77           C  
ATOM   1571  O   LEU A 102      17.471   8.788  -3.335  1.00  0.77           O  
ATOM   1572  CB  LEU A 102      18.245   5.676  -4.132  1.00  0.77           C  
ATOM   1573  CG  LEU A 102      18.537   4.855  -5.356  1.00  0.77           C  
ATOM   1574  CD1 LEU A 102      18.113   3.457  -5.215  1.00  0.77           C  
ATOM   1575  CD2 LEU A 102      17.810   5.472  -6.459  1.00  0.77           C  
ATOM   1576  H   LEU A 102      20.756   6.000  -3.911  1.00  0.77           H  
ATOM   1577  HA  LEU A 102      18.686   7.520  -5.147  1.00  0.77           H  
ATOM   1578 1HB  LEU A 102      18.618   5.149  -3.264  1.00  0.77           H  
ATOM   1579 2HB  LEU A 102      17.165   5.789  -4.038  1.00  0.77           H  
ATOM   1580  HG  LEU A 102      19.580   4.856  -5.543  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 102      18.333   2.913  -6.135  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 102      18.633   2.990  -4.397  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 102      17.084   3.472  -5.043  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 102      18.008   4.899  -7.356  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 102      16.749   5.461  -6.238  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 102      18.140   6.495  -6.584  1.00  0.77           H  
ATOM   1587  N   ARG A 103      18.864   7.796  -1.875  1.00  0.75           N  
ATOM   1588  CA  ARG A 103      18.445   8.666  -0.799  1.00  0.75           C  
ATOM   1589  C   ARG A 103      18.842  10.103  -1.084  1.00  0.75           C  
ATOM   1590  O   ARG A 103      17.986  10.990  -1.086  1.00  0.75           O  
ATOM   1591  CB  ARG A 103      19.041   8.240   0.529  1.00  0.75           C  
ATOM   1592  CG  ARG A 103      18.687   9.163   1.696  1.00  0.75           C  
ATOM   1593  CD  ARG A 103      19.329   8.742   2.974  1.00  0.75           C  
ATOM   1594  NE  ARG A 103      20.795   8.742   2.898  1.00  0.75           N  
ATOM   1595  CZ  ARG A 103      21.596   9.833   2.987  1.00  0.75           C  
ATOM   1596  NH1 ARG A 103      21.097  11.043   3.161  1.00  0.75           N  
ATOM   1597  NH2 ARG A 103      22.911   9.682   2.899  1.00  0.75           N  
ATOM   1598  H   ARG A 103      19.555   7.064  -1.695  1.00  0.75           H  
ATOM   1599  HA  ARG A 103      17.361   8.621  -0.725  1.00  0.75           H  
ATOM   1600 1HB  ARG A 103      18.702   7.235   0.773  1.00  0.75           H  
ATOM   1601 2HB  ARG A 103      20.130   8.204   0.443  1.00  0.75           H  
ATOM   1602 1HG  ARG A 103      19.036  10.173   1.465  1.00  0.75           H  
ATOM   1603 2HG  ARG A 103      17.607   9.183   1.838  1.00  0.75           H  
ATOM   1604 1HD  ARG A 103      19.032   9.438   3.761  1.00  0.75           H  
ATOM   1605 2HD  ARG A 103      19.000   7.738   3.232  1.00  0.75           H  
ATOM   1606  HE  ARG A 103      21.246   7.847   2.759  1.00  0.75           H  
ATOM   1607 1HH1 ARG A 103      20.083  11.211   3.224  1.00  0.75           H  
ATOM   1608 2HH1 ARG A 103      21.712  11.840   3.214  1.00  0.75           H  
ATOM   1609 1HH2 ARG A 103      23.309   8.762   2.769  1.00  0.75           H  
ATOM   1610 2HH2 ARG A 103      23.516  10.491   2.952  1.00  0.75           H  
ATOM   1611  N   GLU A 104      20.128  10.341  -1.370  1.00  0.74           N  
ATOM   1612  CA  GLU A 104      20.557  11.717  -1.580  1.00  0.74           C  
ATOM   1613  C   GLU A 104      19.846  12.358  -2.770  1.00  0.74           C  
ATOM   1614  O   GLU A 104      19.457  13.524  -2.714  1.00  0.74           O  
ATOM   1615  CB  GLU A 104      22.084  11.786  -1.771  1.00  0.74           C  
ATOM   1616  CG  GLU A 104      22.909  11.521  -0.492  1.00  0.74           C  
ATOM   1617  CD  GLU A 104      24.416  11.585  -0.720  1.00  0.74           C  
ATOM   1618  OE1 GLU A 104      24.827  11.661  -1.855  1.00  0.74           O  
ATOM   1619  OE2 GLU A 104      25.149  11.577   0.249  1.00  0.74           O  
ATOM   1620  H   GLU A 104      20.808   9.578  -1.403  1.00  0.74           H  
ATOM   1621  HA  GLU A 104      20.302  12.289  -0.686  1.00  0.74           H  
ATOM   1622 1HB  GLU A 104      22.383  11.044  -2.517  1.00  0.74           H  
ATOM   1623 2HB  GLU A 104      22.358  12.768  -2.156  1.00  0.74           H  
ATOM   1624 1HG  GLU A 104      22.629  12.252   0.266  1.00  0.74           H  
ATOM   1625 2HG  GLU A 104      22.645  10.532  -0.114  1.00  0.74           H  
ATOM   1626  N   ALA A 105      19.650  11.598  -3.844  1.00  0.73           N  
ATOM   1627  CA  ALA A 105      18.981  12.103  -5.028  1.00  0.73           C  
ATOM   1628  C   ALA A 105      17.546  12.503  -4.696  1.00  0.73           C  
ATOM   1629  O   ALA A 105      17.071  13.556  -5.132  1.00  0.73           O  
ATOM   1630  CB  ALA A 105      19.019  11.050  -6.122  1.00  0.73           C  
ATOM   1631  H   ALA A 105      19.987  10.646  -3.846  1.00  0.73           H  
ATOM   1632  HA  ALA A 105      19.509  12.995  -5.367  1.00  0.73           H  
ATOM   1633 1HB  ALA A 105      18.532  11.430  -7.018  1.00  0.73           H  
ATOM   1634 2HB  ALA A 105      20.054  10.796  -6.348  1.00  0.73           H  
ATOM   1635 3HB  ALA A 105      18.501  10.161  -5.771  1.00  0.73           H  
ATOM   1636  N   ALA A 106      16.860  11.691  -3.882  1.00  0.74           N  
ATOM   1637  CA  ALA A 106      15.503  12.022  -3.475  1.00  0.74           C  
ATOM   1638  C   ALA A 106      15.483  13.308  -2.664  1.00  0.74           C  
ATOM   1639  O   ALA A 106      14.604  14.158  -2.850  1.00  0.74           O  
ATOM   1640  CB  ALA A 106      14.915  10.893  -2.653  1.00  0.74           C  
ATOM   1641  H   ALA A 106      17.270  10.815  -3.552  1.00  0.74           H  
ATOM   1642  HA  ALA A 106      14.904  12.172  -4.372  1.00  0.74           H  
ATOM   1643 1HB  ALA A 106      13.894  11.141  -2.366  1.00  0.74           H  
ATOM   1644 2HB  ALA A 106      14.918   9.976  -3.237  1.00  0.74           H  
ATOM   1645 3HB  ALA A 106      15.517  10.748  -1.757  1.00  0.74           H  
ATOM   1646  N   GLU A 107      16.480  13.476  -1.788  1.00  0.77           N  
ATOM   1647  CA  GLU A 107      16.540  14.669  -0.957  1.00  0.77           C  
ATOM   1648  C   GLU A 107      16.771  15.909  -1.818  1.00  0.77           C  
ATOM   1649  O   GLU A 107      16.087  16.922  -1.647  1.00  0.77           O  
ATOM   1650  CB  GLU A 107      17.655  14.516   0.099  1.00  0.77           C  
ATOM   1651  CG  GLU A 107      17.360  13.452   1.180  1.00  0.77           C  
ATOM   1652  CD  GLU A 107      18.535  13.147   2.081  1.00  0.77           C  
ATOM   1653  OE1 GLU A 107      19.574  13.737   1.906  1.00  0.77           O  
ATOM   1654  OE2 GLU A 107      18.405  12.284   2.931  1.00  0.77           O  
ATOM   1655  H   GLU A 107      17.182  12.741  -1.679  1.00  0.77           H  
ATOM   1656  HA  GLU A 107      15.586  14.786  -0.450  1.00  0.77           H  
ATOM   1657 1HB  GLU A 107      18.585  14.241  -0.391  1.00  0.77           H  
ATOM   1658 2HB  GLU A 107      17.818  15.470   0.597  1.00  0.77           H  
ATOM   1659 1HG  GLU A 107      16.548  13.809   1.800  1.00  0.77           H  
ATOM   1660 2HG  GLU A 107      17.031  12.537   0.693  1.00  0.77           H  
ATOM   1661  N   GLU A 108      17.675  15.811  -2.804  1.00  0.83           N  
ATOM   1662  CA  GLU A 108      17.931  16.947  -3.688  1.00  0.83           C  
ATOM   1663  C   GLU A 108      16.707  17.287  -4.539  1.00  0.83           C  
ATOM   1664  O   GLU A 108      16.425  18.459  -4.797  1.00  0.83           O  
ATOM   1665  CB  GLU A 108      19.163  16.714  -4.583  1.00  0.83           C  
ATOM   1666  CG  GLU A 108      20.518  16.744  -3.841  1.00  0.83           C  
ATOM   1667  CD  GLU A 108      21.728  16.564  -4.762  1.00  0.83           C  
ATOM   1668  OE1 GLU A 108      21.543  16.280  -5.923  1.00  0.83           O  
ATOM   1669  OE2 GLU A 108      22.833  16.731  -4.293  1.00  0.83           O  
ATOM   1670  H   GLU A 108      18.212  14.948  -2.907  1.00  0.83           H  
ATOM   1671  HA  GLU A 108      18.144  17.814  -3.062  1.00  0.83           H  
ATOM   1672 1HB  GLU A 108      19.072  15.736  -5.062  1.00  0.83           H  
ATOM   1673 2HB  GLU A 108      19.189  17.465  -5.370  1.00  0.83           H  
ATOM   1674 1HG  GLU A 108      20.610  17.695  -3.320  1.00  0.83           H  
ATOM   1675 2HG  GLU A 108      20.518  15.951  -3.092  1.00  0.83           H  
ATOM   1676  N   LEU A 109      15.967  16.261  -4.969  1.00  0.92           N  
ATOM   1677  CA  LEU A 109      14.774  16.474  -5.776  1.00  0.92           C  
ATOM   1678  C   LEU A 109      13.716  17.248  -4.988  1.00  0.92           C  
ATOM   1679  O   LEU A 109      13.133  18.216  -5.496  1.00  0.92           O  
ATOM   1680  CB  LEU A 109      14.161  15.136  -6.198  1.00  0.92           C  
ATOM   1681  CG  LEU A 109      12.872  15.244  -7.047  1.00  0.92           C  
ATOM   1682  CD1 LEU A 109      13.203  15.911  -8.376  1.00  0.92           C  
ATOM   1683  CD2 LEU A 109      12.229  13.880  -7.271  1.00  0.92           C  
ATOM   1684  H   LEU A 109      16.259  15.307  -4.759  1.00  0.92           H  
ATOM   1685  HA  LEU A 109      15.048  17.045  -6.660  1.00  0.92           H  
ATOM   1686 1HB  LEU A 109      14.903  14.576  -6.768  1.00  0.92           H  
ATOM   1687 2HB  LEU A 109      13.920  14.564  -5.304  1.00  0.92           H  
ATOM   1688  HG  LEU A 109      12.177  15.873  -6.516  1.00  0.92           H  
ATOM   1689 1HD1 LEU A 109      12.306  16.003  -8.961  1.00  0.92           H  
ATOM   1690 2HD1 LEU A 109      13.631  16.895  -8.202  1.00  0.92           H  
ATOM   1691 3HD1 LEU A 109      13.916  15.304  -8.922  1.00  0.92           H  
ATOM   1692 1HD2 LEU A 109      11.313  13.996  -7.857  1.00  0.92           H  
ATOM   1693 2HD2 LEU A 109      12.895  13.249  -7.802  1.00  0.92           H  
ATOM   1694 3HD2 LEU A 109      11.990  13.433  -6.309  1.00  0.92           H  
ATOM   1695  N   TRP A 110      13.453  16.782  -3.759  1.00  1.04           N  
ATOM   1696  CA  TRP A 110      12.447  17.361  -2.875  1.00  1.04           C  
ATOM   1697  C   TRP A 110      12.727  18.800  -2.426  1.00  1.04           C  
ATOM   1698  O   TRP A 110      11.817  19.629  -2.510  1.00  1.04           O  
ATOM   1699  CB  TRP A 110      12.241  16.453  -1.657  1.00  1.04           C  
ATOM   1700  CG  TRP A 110      11.255  16.985  -0.658  1.00  1.04           C  
ATOM   1701  CD1 TRP A 110       9.890  16.889  -0.696  1.00  1.04           C  
ATOM   1702  CD2 TRP A 110      11.571  17.682   0.568  1.00  1.04           C  
ATOM   1703  NE1 TRP A 110       9.345  17.507   0.413  1.00  1.04           N  
ATOM   1704  CE2 TRP A 110      10.360  17.989   1.193  1.00  1.04           C  
ATOM   1705  CE3 TRP A 110      12.766  18.067   1.174  1.00  1.04           C  
ATOM   1706  CZ2 TRP A 110      10.311  18.673   2.399  1.00  1.04           C  
ATOM   1707  CZ3 TRP A 110      12.718  18.749   2.378  1.00  1.04           C  
ATOM   1708  CH2 TRP A 110      11.524  19.045   2.976  1.00  1.04           C  
ATOM   1709  H   TRP A 110      13.978  15.972  -3.423  1.00  1.04           H  
ATOM   1710  HA  TRP A 110      11.509  17.376  -3.424  1.00  1.04           H  
ATOM   1711 1HB  TRP A 110      11.918  15.473  -1.973  1.00  1.04           H  
ATOM   1712 2HB  TRP A 110      13.200  16.317  -1.150  1.00  1.04           H  
ATOM   1713  HD1 TRP A 110       9.318  16.412  -1.490  1.00  1.04           H  
ATOM   1714  HE1 TRP A 110       8.368  17.601   0.629  1.00  1.04           H  
ATOM   1715  HE3 TRP A 110      13.725  17.841   0.703  1.00  1.04           H  
ATOM   1716  HZ2 TRP A 110       9.369  18.917   2.891  1.00  1.04           H  
ATOM   1717  HZ3 TRP A 110      13.665  19.049   2.831  1.00  1.04           H  
ATOM   1718  HH2 TRP A 110      11.525  19.586   3.922  1.00  1.04           H  
ATOM   1719  N   SER A 111      13.964  19.075  -1.954  1.00  1.17           N  
ATOM   1720  CA  SER A 111      14.436  20.382  -1.438  1.00  1.17           C  
ATOM   1721  C   SER A 111      15.267  20.238  -0.163  1.00  1.17           C  
ATOM   1722  O   SER A 111      14.818  20.665   0.901  1.00  1.17           O  
ATOM   1723  OXT SER A 111      16.485  20.126  -0.283  1.00  1.17           O  
ATOM   1724  CB  SER A 111      13.310  21.367  -1.143  1.00  1.17           C  
ATOM   1725  OG  SER A 111      13.822  22.540  -0.568  1.00  1.17           O  
ATOM   1726  H   SER A 111      14.643  18.311  -1.944  1.00  1.17           H  
ATOM   1727  HA  SER A 111      15.077  20.826  -2.201  1.00  1.17           H  
ATOM   1728 1HB  SER A 111      12.813  21.651  -2.065  1.00  1.17           H  
ATOM   1729 2HB  SER A 111      12.571  20.917  -0.475  1.00  1.17           H  
ATOM   1730  HG  SER A 111      13.066  23.116  -0.429  1.00  1.17           H  
ENDMDL

REMARK ID 642005 DOMAINID 635588 MODEL 5 6g61-NE-2
MODEL     5
ATOM      1  N   MET A   1       3.219  -1.437  -0.221  1.00  2.29           N  
ATOM      2  CA  MET A   1       4.174  -0.365  -0.457  1.00  2.29           C  
ATOM      3  C   MET A   1       3.486   0.994  -0.429  1.00  2.29           C  
ATOM      4  O   MET A   1       2.270   1.098  -0.591  1.00  2.29           O  
ATOM      5  CB  MET A   1       4.888  -0.551  -1.803  1.00  2.29           C  
ATOM      6  CG  MET A   1       5.775  -1.803  -1.916  1.00  2.29           C  
ATOM      7  SD  MET A   1       6.616  -1.921  -3.536  1.00  2.29           S  
ATOM      8  CE  MET A   1       7.905  -0.699  -3.323  1.00  2.29           C  
ATOM      9 1H   MET A   1       3.674  -2.329  -0.354  1.00  2.29           H  
ATOM     10 2H   MET A   1       2.875  -1.370   0.726  1.00  2.29           H  
ATOM     11 3H   MET A   1       2.451  -1.345  -0.869  1.00  2.29           H  
ATOM     12  HA  MET A   1       4.920  -0.375   0.341  1.00  2.29           H  
ATOM     13 1HB  MET A   1       4.150  -0.584  -2.603  1.00  2.29           H  
ATOM     14 2HB  MET A   1       5.531   0.315  -1.986  1.00  2.29           H  
ATOM     15 1HG  MET A   1       6.536  -1.768  -1.133  1.00  2.29           H  
ATOM     16 2HG  MET A   1       5.172  -2.698  -1.771  1.00  2.29           H  
ATOM     17 1HE  MET A   1       8.500  -0.618  -4.232  1.00  2.29           H  
ATOM     18 2HE  MET A   1       7.451   0.258  -3.088  1.00  2.29           H  
ATOM     19 3HE  MET A   1       8.548  -1.000  -2.501  1.00  2.29           H  
ATOM     20  N   GLY A   2       4.286   2.039  -0.279  1.00  1.79           N  
ATOM     21  CA  GLY A   2       3.845   3.442  -0.257  1.00  1.79           C  
ATOM     22  C   GLY A   2       3.842   4.080  -1.655  1.00  1.79           C  
ATOM     23  O   GLY A   2       3.836   5.304  -1.791  1.00  1.79           O  
ATOM     24  H   GLY A   2       5.281   1.850  -0.139  1.00  1.79           H  
ATOM     25 1HA  GLY A   2       2.846   3.501   0.173  1.00  1.79           H  
ATOM     26 2HA  GLY A   2       4.508   4.009   0.396  1.00  1.79           H  
ATOM     27  N   ILE A   3       3.916   3.226  -2.673  1.00  1.39           N  
ATOM     28  CA  ILE A   3       4.017   3.586  -4.084  1.00  1.39           C  
ATOM     29  C   ILE A   3       2.811   3.160  -4.921  1.00  1.39           C  
ATOM     30  O   ILE A   3       2.309   2.042  -4.799  1.00  1.39           O  
ATOM     31  CB  ILE A   3       5.327   3.044  -4.645  1.00  1.39           C  
ATOM     32  CG1 ILE A   3       6.435   3.750  -3.917  1.00  1.39           C  
ATOM     33  CG2 ILE A   3       5.424   3.235  -6.123  1.00  1.39           C  
ATOM     34  CD1 ILE A   3       7.753   3.288  -4.224  1.00  1.39           C  
ATOM     35  H   ILE A   3       3.898   2.248  -2.442  1.00  1.39           H  
ATOM     36  HA  ILE A   3       4.078   4.673  -4.149  1.00  1.39           H  
ATOM     37  HB  ILE A   3       5.405   1.981  -4.413  1.00  1.39           H  
ATOM     38 1HG1 ILE A   3       6.370   4.787  -4.144  1.00  1.39           H  
ATOM     39 2HG1 ILE A   3       6.301   3.623  -2.850  1.00  1.39           H  
ATOM     40 1HG2 ILE A   3       6.374   2.852  -6.476  1.00  1.39           H  
ATOM     41 2HG2 ILE A   3       4.615   2.713  -6.611  1.00  1.39           H  
ATOM     42 3HG2 ILE A   3       5.356   4.268  -6.345  1.00  1.39           H  
ATOM     43 1HD1 ILE A   3       8.452   3.878  -3.648  1.00  1.39           H  
ATOM     44 2HD1 ILE A   3       7.855   2.250  -3.970  1.00  1.39           H  
ATOM     45 3HD1 ILE A   3       7.947   3.421  -5.287  1.00  1.39           H  
ATOM     46  N   ASN A   4       2.326   4.088  -5.750  1.00  1.12           N  
ATOM     47  CA  ASN A   4       1.134   3.869  -6.569  1.00  1.12           C  
ATOM     48  C   ASN A   4       1.416   3.080  -7.846  1.00  1.12           C  
ATOM     49  O   ASN A   4       2.314   3.421  -8.607  1.00  1.12           O  
ATOM     50  CB  ASN A   4       0.520   5.211  -6.912  1.00  1.12           C  
ATOM     51  CG  ASN A   4      -0.043   5.911  -5.716  1.00  1.12           C  
ATOM     52  OD1 ASN A   4      -0.855   5.340  -4.978  1.00  1.12           O  
ATOM     53  ND2 ASN A   4       0.373   7.131  -5.490  1.00  1.12           N  
ATOM     54  H   ASN A   4       2.827   4.975  -5.834  1.00  1.12           H  
ATOM     55  HA  ASN A   4       0.418   3.290  -5.983  1.00  1.12           H  
ATOM     56 1HB  ASN A   4       1.291   5.849  -7.345  1.00  1.12           H  
ATOM     57 2HB  ASN A   4      -0.263   5.082  -7.660  1.00  1.12           H  
ATOM     58 1HD2 ASN A   4       0.027   7.634  -4.699  1.00  1.12           H  
ATOM     59 2HD2 ASN A   4       1.041   7.565  -6.096  1.00  1.12           H  
ATOM     60  N   GLU A   5       0.660   2.018  -8.083  1.00  0.94           N  
ATOM     61  CA  GLU A   5       0.899   1.199  -9.270  1.00  0.94           C  
ATOM     62  C   GLU A   5       0.187   1.705 -10.509  1.00  0.94           C  
ATOM     63  O   GLU A   5      -0.990   2.065 -10.458  1.00  0.94           O  
ATOM     64  CB  GLU A   5       0.508  -0.256  -9.022  1.00  0.94           C  
ATOM     65  CG  GLU A   5       0.839  -1.210 -10.180  1.00  0.94           C  
ATOM     66  CD  GLU A   5       0.459  -2.636  -9.909  1.00  0.94           C  
ATOM     67  OE1 GLU A   5      -0.017  -2.925  -8.844  1.00  0.94           O  
ATOM     68  OE2 GLU A   5       0.626  -3.456 -10.797  1.00  0.94           O  
ATOM     69  H   GLU A   5      -0.073   1.765  -7.433  1.00  0.94           H  
ATOM     70  HA  GLU A   5       1.958   1.226  -9.492  1.00  0.94           H  
ATOM     71 1HB  GLU A   5       1.023  -0.621  -8.133  1.00  0.94           H  
ATOM     72 2HB  GLU A   5      -0.562  -0.318  -8.831  1.00  0.94           H  
ATOM     73 1HG  GLU A   5       0.298  -0.888 -11.067  1.00  0.94           H  
ATOM     74 2HG  GLU A   5       1.905  -1.149 -10.401  1.00  0.94           H  
ATOM     75  N   VAL A   6       0.914   1.701 -11.619  1.00  0.85           N  
ATOM     76  CA  VAL A   6       0.413   2.061 -12.931  1.00  0.85           C  
ATOM     77  C   VAL A   6       0.549   0.851 -13.877  1.00  0.85           C  
ATOM     78  O   VAL A   6       1.619   0.228 -13.967  1.00  0.85           O  
ATOM     79  CB  VAL A   6       1.193   3.276 -13.453  1.00  0.85           C  
ATOM     80  CG1 VAL A   6       0.727   3.621 -14.755  1.00  0.85           C  
ATOM     81  CG2 VAL A   6       1.034   4.432 -12.503  1.00  0.85           C  
ATOM     82  H   VAL A   6       1.890   1.435 -11.538  1.00  0.85           H  
ATOM     83  HA  VAL A   6      -0.643   2.326 -12.850  1.00  0.85           H  
ATOM     84  HB  VAL A   6       2.229   3.022 -13.519  1.00  0.85           H  
ATOM     85 1HG1 VAL A   6       1.256   4.466 -15.076  1.00  0.85           H  
ATOM     86 2HG1 VAL A   6       0.858   2.794 -15.453  1.00  0.85           H  
ATOM     87 3HG1 VAL A   6      -0.281   3.857 -14.670  1.00  0.85           H  
ATOM     88 1HG2 VAL A   6       1.599   5.289 -12.870  1.00  0.85           H  
ATOM     89 2HG2 VAL A   6      -0.020   4.697 -12.422  1.00  0.85           H  
ATOM     90 3HG2 VAL A   6       1.414   4.134 -11.529  1.00  0.85           H  
ATOM     91  N   LYS A   7      -0.553   0.490 -14.539  1.00  0.82           N  
ATOM     92  CA  LYS A   7      -0.587  -0.678 -15.410  1.00  0.82           C  
ATOM     93  C   LYS A   7      -0.709  -0.365 -16.904  1.00  0.82           C  
ATOM     94  O   LYS A   7      -0.289  -1.171 -17.733  1.00  0.82           O  
ATOM     95  CB  LYS A   7      -1.747  -1.576 -14.984  1.00  0.82           C  
ATOM     96  CG  LYS A   7      -1.604  -2.177 -13.572  1.00  0.82           C  
ATOM     97  CD  LYS A   7      -2.769  -3.105 -13.241  1.00  0.82           C  
ATOM     98  CE  LYS A   7      -2.673  -3.660 -11.811  1.00  0.82           C  
ATOM     99  NZ  LYS A   7      -1.489  -4.545 -11.621  1.00  0.82           N  
ATOM    100  H   LYS A   7      -1.411   1.035 -14.448  1.00  0.82           H  
ATOM    101  HA  LYS A   7       0.343  -1.230 -15.270  1.00  0.82           H  
ATOM    102 1HB  LYS A   7      -2.675  -0.997 -15.012  1.00  0.82           H  
ATOM    103 2HB  LYS A   7      -1.850  -2.395 -15.694  1.00  0.82           H  
ATOM    104 1HG  LYS A   7      -0.666  -2.734 -13.495  1.00  0.82           H  
ATOM    105 2HG  LYS A   7      -1.581  -1.372 -12.835  1.00  0.82           H  
ATOM    106 1HD  LYS A   7      -3.705  -2.555 -13.346  1.00  0.82           H  
ATOM    107 2HD  LYS A   7      -2.776  -3.938 -13.941  1.00  0.82           H  
ATOM    108 1HE  LYS A   7      -2.601  -2.829 -11.109  1.00  0.82           H  
ATOM    109 2HE  LYS A   7      -3.575  -4.230 -11.595  1.00  0.82           H  
ATOM    110 1HZ  LYS A   7      -1.464  -4.876 -10.667  1.00  0.82           H  
ATOM    111 2HZ  LYS A   7      -1.529  -5.326 -12.247  1.00  0.82           H  
ATOM    112 3HZ  LYS A   7      -0.624  -4.011 -11.792  1.00  0.82           H  
ATOM    113  N   THR A   8      -1.297   0.783 -17.254  1.00  0.82           N  
ATOM    114  CA  THR A   8      -1.517   1.108 -18.670  1.00  0.82           C  
ATOM    115  C   THR A   8      -0.896   2.428 -19.097  1.00  0.82           C  
ATOM    116  O   THR A   8      -0.643   3.302 -18.268  1.00  0.82           O  
ATOM    117  CB  THR A   8      -3.017   1.205 -18.969  1.00  0.82           C  
ATOM    118  OG1 THR A   8      -3.577   2.306 -18.225  1.00  0.82           O  
ATOM    119  CG2 THR A   8      -3.710  -0.074 -18.562  1.00  0.82           C  
ATOM    120  H   THR A   8      -1.661   1.398 -16.521  1.00  0.82           H  
ATOM    121  HA  THR A   8      -1.088   0.317 -19.282  1.00  0.82           H  
ATOM    122  HB  THR A   8      -3.164   1.379 -20.034  1.00  0.82           H  
ATOM    123  HG1 THR A   8      -3.558   2.084 -17.268  1.00  0.82           H  
ATOM    124 1HG2 THR A   8      -4.775   0.004 -18.777  1.00  0.82           H  
ATOM    125 2HG2 THR A   8      -3.287  -0.907 -19.117  1.00  0.82           H  
ATOM    126 3HG2 THR A   8      -3.571  -0.240 -17.495  1.00  0.82           H  
ATOM    127  N   ALA A   9      -0.717   2.610 -20.414  1.00  0.84           N  
ATOM    128  CA  ALA A   9      -0.212   3.870 -20.938  1.00  0.84           C  
ATOM    129  C   ALA A   9      -1.108   5.038 -20.575  1.00  0.84           C  
ATOM    130  O   ALA A   9      -0.612   6.132 -20.307  1.00  0.84           O  
ATOM    131  CB  ALA A   9      -0.076   3.792 -22.442  1.00  0.84           C  
ATOM    132  H   ALA A   9      -0.874   1.852 -21.077  1.00  0.84           H  
ATOM    133  HA  ALA A   9       0.760   4.051 -20.505  1.00  0.84           H  
ATOM    134 1HB  ALA A   9       0.323   4.732 -22.814  1.00  0.84           H  
ATOM    135 2HB  ALA A   9       0.601   2.995 -22.708  1.00  0.84           H  
ATOM    136 3HB  ALA A   9      -1.050   3.609 -22.889  1.00  0.84           H  
ATOM    137  N   GLU A  10      -2.426   4.823 -20.552  1.00  0.87           N  
ATOM    138  CA  GLU A  10      -3.327   5.915 -20.202  1.00  0.87           C  
ATOM    139  C   GLU A  10      -3.098   6.335 -18.757  1.00  0.87           C  
ATOM    140  O   GLU A  10      -3.070   7.532 -18.442  1.00  0.87           O  
ATOM    141  CB  GLU A  10      -4.787   5.507 -20.408  1.00  0.87           C  
ATOM    142  CG  GLU A  10      -5.185   5.333 -21.878  1.00  0.87           C  
ATOM    143  CD  GLU A  10      -6.626   4.900 -22.071  1.00  0.87           C  
ATOM    144  OE1 GLU A  10      -7.289   4.632 -21.097  1.00  0.87           O  
ATOM    145  OE2 GLU A  10      -7.058   4.840 -23.199  1.00  0.87           O  
ATOM    146  H   GLU A  10      -2.791   3.908 -20.772  1.00  0.87           H  
ATOM    147  HA  GLU A  10      -3.109   6.765 -20.846  1.00  0.87           H  
ATOM    148 1HB  GLU A  10      -4.972   4.562 -19.893  1.00  0.87           H  
ATOM    149 2HB  GLU A  10      -5.440   6.256 -19.964  1.00  0.87           H  
ATOM    150 1HG  GLU A  10      -5.029   6.278 -22.396  1.00  0.87           H  
ATOM    151 2HG  GLU A  10      -4.525   4.592 -22.329  1.00  0.87           H  
ATOM    152  N   GLU A  11      -2.888   5.357 -17.876  1.00  0.89           N  
ATOM    153  CA  GLU A  11      -2.615   5.693 -16.489  1.00  0.89           C  
ATOM    154  C   GLU A  11      -1.265   6.413 -16.375  1.00  0.89           C  
ATOM    155  O   GLU A  11      -1.146   7.366 -15.602  1.00  0.89           O  
ATOM    156  CB  GLU A  11      -2.670   4.455 -15.621  1.00  0.89           C  
ATOM    157  CG  GLU A  11      -4.025   3.848 -15.420  1.00  0.89           C  
ATOM    158  CD  GLU A  11      -3.887   2.520 -14.774  1.00  0.89           C  
ATOM    159  OE1 GLU A  11      -2.889   1.866 -15.057  1.00  0.89           O  
ATOM    160  OE2 GLU A  11      -4.742   2.136 -14.015  1.00  0.89           O  
ATOM    161  H   GLU A  11      -2.938   4.374 -18.161  1.00  0.89           H  
ATOM    162  HA  GLU A  11      -3.390   6.378 -16.144  1.00  0.89           H  
ATOM    163 1HB  GLU A  11      -2.038   3.684 -16.057  1.00  0.89           H  
ATOM    164 2HB  GLU A  11      -2.295   4.698 -14.633  1.00  0.89           H  
ATOM    165 1HG  GLU A  11      -4.614   4.499 -14.776  1.00  0.89           H  
ATOM    166 2HG  GLU A  11      -4.538   3.760 -16.373  1.00  0.89           H  
ATOM    167  N   MET A  12      -0.254   5.993 -17.164  1.00  0.92           N  
ATOM    168  CA  MET A  12       1.020   6.712 -17.132  1.00  0.92           C  
ATOM    169  C   MET A  12       0.855   8.125 -17.640  1.00  0.92           C  
ATOM    170  O   MET A  12       1.465   9.051 -17.103  1.00  0.92           O  
ATOM    171  CB  MET A  12       2.151   6.022 -17.901  1.00  0.92           C  
ATOM    172  CG  MET A  12       2.728   4.841 -17.243  1.00  0.92           C  
ATOM    173  SD  MET A  12       4.157   4.275 -18.015  1.00  0.92           S  
ATOM    174  CE  MET A  12       3.419   3.408 -19.260  1.00  0.92           C  
ATOM    175  H   MET A  12      -0.384   5.175 -17.761  1.00  0.92           H  
ATOM    176  HA  MET A  12       1.339   6.779 -16.095  1.00  0.92           H  
ATOM    177 1HB  MET A  12       1.791   5.727 -18.887  1.00  0.92           H  
ATOM    178 2HB  MET A  12       2.954   6.730 -18.045  1.00  0.92           H  
ATOM    179 1HG  MET A  12       2.989   5.094 -16.223  1.00  0.92           H  
ATOM    180 2HG  MET A  12       1.999   4.034 -17.253  1.00  0.92           H  
ATOM    181 1HE  MET A  12       4.178   2.944 -19.863  1.00  0.92           H  
ATOM    182 2HE  MET A  12       2.790   2.671 -18.814  1.00  0.92           H  
ATOM    183 3HE  MET A  12       2.830   4.075 -19.853  1.00  0.92           H  
ATOM    184  N   ALA A  13       0.017   8.315 -18.653  1.00  0.94           N  
ATOM    185  CA  ALA A  13      -0.229   9.648 -19.160  1.00  0.94           C  
ATOM    186  C   ALA A  13      -0.825  10.518 -18.057  1.00  0.94           C  
ATOM    187  O   ALA A  13      -0.473  11.691 -17.923  1.00  0.94           O  
ATOM    188  CB  ALA A  13      -1.144   9.593 -20.361  1.00  0.94           C  
ATOM    189  H   ALA A  13      -0.442   7.518 -19.093  1.00  0.94           H  
ATOM    190  HA  ALA A  13       0.725  10.080 -19.458  1.00  0.94           H  
ATOM    191 1HB  ALA A  13      -1.304  10.597 -20.744  1.00  0.94           H  
ATOM    192 2HB  ALA A  13      -0.689   8.972 -21.133  1.00  0.94           H  
ATOM    193 3HB  ALA A  13      -2.096   9.162 -20.070  1.00  0.94           H  
ATOM    194  N   ASP A  14      -1.689   9.928 -17.223  1.00  0.95           N  
ATOM    195  CA  ASP A  14      -2.309  10.671 -16.135  1.00  0.95           C  
ATOM    196  C   ASP A  14      -1.243  10.971 -15.075  1.00  0.95           C  
ATOM    197  O   ASP A  14      -1.163  12.085 -14.547  1.00  0.95           O  
ATOM    198  CB  ASP A  14      -3.466   9.855 -15.534  1.00  0.95           C  
ATOM    199  CG  ASP A  14      -4.465  10.693 -14.676  1.00  0.95           C  
ATOM    200  OD1 ASP A  14      -5.133  11.548 -15.251  1.00  0.95           O  
ATOM    201  OD2 ASP A  14      -4.556  10.478 -13.473  1.00  0.95           O  
ATOM    202  H   ASP A  14      -1.960   8.956 -17.391  1.00  0.95           H  
ATOM    203  HA  ASP A  14      -2.689  11.614 -16.516  1.00  0.95           H  
ATOM    204 1HB  ASP A  14      -4.010   9.359 -16.341  1.00  0.95           H  
ATOM    205 2HB  ASP A  14      -3.049   9.066 -14.905  1.00  0.95           H  
ATOM    206  N   ALA A  15      -0.385   9.986 -14.789  1.00  0.96           N  
ATOM    207  CA  ALA A  15       0.678  10.171 -13.806  1.00  0.96           C  
ATOM    208  C   ALA A  15       1.584  11.322 -14.239  1.00  0.96           C  
ATOM    209  O   ALA A  15       2.045  12.111 -13.415  1.00  0.96           O  
ATOM    210  CB  ALA A  15       1.473   8.892 -13.646  1.00  0.96           C  
ATOM    211  H   ALA A  15      -0.497   9.081 -15.243  1.00  0.96           H  
ATOM    212  HA  ALA A  15       0.223  10.433 -12.852  1.00  0.96           H  
ATOM    213 1HB  ALA A  15       2.248   9.036 -12.914  1.00  0.96           H  
ATOM    214 2HB  ALA A  15       0.811   8.086 -13.326  1.00  0.96           H  
ATOM    215 3HB  ALA A  15       1.926   8.630 -14.594  1.00  0.96           H  
ATOM    216  N   LEU A  16       1.814  11.421 -15.550  1.00  0.97           N  
ATOM    217  CA  LEU A  16       2.599  12.489 -16.144  1.00  0.97           C  
ATOM    218  C   LEU A  16       1.894  13.840 -16.080  1.00  0.97           C  
ATOM    219  O   LEU A  16       2.502  14.844 -15.724  1.00  0.97           O  
ATOM    220  CB  LEU A  16       2.977  12.150 -17.575  1.00  0.97           C  
ATOM    221  CG  LEU A  16       3.766  13.218 -18.273  1.00  0.97           C  
ATOM    222  CD1 LEU A  16       4.961  13.495 -17.467  1.00  0.97           C  
ATOM    223  CD2 LEU A  16       4.158  12.725 -19.661  1.00  0.97           C  
ATOM    224  H   LEU A  16       1.436  10.702 -16.165  1.00  0.97           H  
ATOM    225  HA  LEU A  16       3.524  12.571 -15.576  1.00  0.97           H  
ATOM    226 1HB  LEU A  16       3.560  11.229 -17.575  1.00  0.97           H  
ATOM    227 2HB  LEU A  16       2.068  11.978 -18.143  1.00  0.97           H  
ATOM    228  HG  LEU A  16       3.177  14.133 -18.359  1.00  0.97           H  
ATOM    229 1HD1 LEU A  16       5.568  14.263 -17.952  1.00  0.97           H  
ATOM    230 2HD1 LEU A  16       4.672  13.836 -16.475  1.00  0.97           H  
ATOM    231 3HD1 LEU A  16       5.505  12.571 -17.389  1.00  0.97           H  
ATOM    232 1HD2 LEU A  16       4.746  13.493 -20.167  1.00  0.97           H  
ATOM    233 2HD2 LEU A  16       4.752  11.814 -19.568  1.00  0.97           H  
ATOM    234 3HD2 LEU A  16       3.258  12.515 -20.237  1.00  0.97           H  
ATOM    235  N   ARG A  17       0.602  13.890 -16.389  1.00  0.99           N  
ATOM    236  CA  ARG A  17      -0.127  15.157 -16.328  1.00  0.99           C  
ATOM    237  C   ARG A  17      -0.074  15.748 -14.918  1.00  0.99           C  
ATOM    238  O   ARG A  17       0.004  16.968 -14.733  1.00  0.99           O  
ATOM    239  CB  ARG A  17      -1.576  14.979 -16.762  1.00  0.99           C  
ATOM    240  CG  ARG A  17      -1.793  14.795 -18.272  1.00  0.99           C  
ATOM    241  CD  ARG A  17      -3.236  14.913 -18.631  1.00  0.99           C  
ATOM    242  NE  ARG A  17      -4.027  13.795 -18.121  1.00  0.99           N  
ATOM    243  CZ  ARG A  17      -4.269  12.651 -18.795  1.00  0.99           C  
ATOM    244  NH1 ARG A  17      -3.808  12.481 -20.020  1.00  0.99           N  
ATOM    245  NH2 ARG A  17      -4.979  11.702 -18.218  1.00  0.99           N  
ATOM    246  H   ARG A  17       0.124  13.045 -16.702  1.00  0.99           H  
ATOM    247  HA  ARG A  17       0.348  15.857 -17.015  1.00  0.99           H  
ATOM    248 1HB  ARG A  17      -1.989  14.099 -16.264  1.00  0.99           H  
ATOM    249 2HB  ARG A  17      -2.160  15.839 -16.442  1.00  0.99           H  
ATOM    250 1HG  ARG A  17      -1.240  15.562 -18.811  1.00  0.99           H  
ATOM    251 2HG  ARG A  17      -1.446  13.819 -18.581  1.00  0.99           H  
ATOM    252 1HD  ARG A  17      -3.638  15.834 -18.210  1.00  0.99           H  
ATOM    253 2HD  ARG A  17      -3.338  14.936 -19.715  1.00  0.99           H  
ATOM    254  HE  ARG A  17      -4.404  13.866 -17.179  1.00  0.99           H  
ATOM    255 1HH1 ARG A  17      -3.264  13.210 -20.459  1.00  0.99           H  
ATOM    256 2HH1 ARG A  17      -4.006  11.625 -20.516  1.00  0.99           H  
ATOM    257 1HH2 ARG A  17      -5.314  11.832 -17.245  1.00  0.99           H  
ATOM    258 2HH2 ARG A  17      -5.169  10.842 -18.702  1.00  0.99           H  
ATOM    259  N   ARG A  18      -0.043  14.887 -13.916  1.00  1.02           N  
ATOM    260  CA  ARG A  18       0.008  15.323 -12.532  1.00  1.02           C  
ATOM    261  C   ARG A  18       1.381  15.893 -12.141  1.00  1.02           C  
ATOM    262  O   ARG A  18       1.535  16.403 -11.040  1.00  1.02           O  
ATOM    263  CB  ARG A  18      -0.360  14.160 -11.637  1.00  1.02           C  
ATOM    264  CG  ARG A  18      -1.813  13.740 -11.793  1.00  1.02           C  
ATOM    265  CD  ARG A  18      -2.151  12.513 -11.053  1.00  1.02           C  
ATOM    266  NE  ARG A  18      -3.499  12.093 -11.360  1.00  1.02           N  
ATOM    267  CZ  ARG A  18      -4.614  12.493 -10.749  1.00  1.02           C  
ATOM    268  NH1 ARG A  18      -4.583  13.329  -9.730  1.00  1.02           N  
ATOM    269  NH2 ARG A  18      -5.745  12.020 -11.212  1.00  1.02           N  
ATOM    270  H   ARG A  18      -0.121  13.886 -14.118  1.00  1.02           H  
ATOM    271  HA  ARG A  18      -0.738  16.105 -12.397  1.00  1.02           H  
ATOM    272 1HB  ARG A  18       0.266  13.300 -11.881  1.00  1.02           H  
ATOM    273 2HB  ARG A  18      -0.182  14.419 -10.595  1.00  1.02           H  
ATOM    274 1HG  ARG A  18      -2.450  14.537 -11.415  1.00  1.02           H  
ATOM    275 2HG  ARG A  18      -2.042  13.580 -12.841  1.00  1.02           H  
ATOM    276 1HD  ARG A  18      -1.470  11.715 -11.351  1.00  1.02           H  
ATOM    277 2HD  ARG A  18      -2.075  12.684  -9.982  1.00  1.02           H  
ATOM    278  HE  ARG A  18      -3.644  11.451 -12.158  1.00  1.02           H  
ATOM    279 1HH1 ARG A  18      -3.698  13.681  -9.394  1.00  1.02           H  
ATOM    280 2HH1 ARG A  18      -5.443  13.616  -9.287  1.00  1.02           H  
ATOM    281 1HH2 ARG A  18      -5.688  11.380 -12.028  1.00  1.02           H  
ATOM    282 2HH2 ARG A  18      -6.624  12.280 -10.804  1.00  1.02           H  
ATOM    283  N   ALA A  19       2.379  15.804 -13.036  1.00  1.07           N  
ATOM    284  CA  ALA A  19       3.728  16.324 -12.804  1.00  1.07           C  
ATOM    285  C   ALA A  19       3.859  17.821 -13.129  1.00  1.07           C  
ATOM    286  O   ALA A  19       4.945  18.391 -12.961  1.00  1.07           O  
ATOM    287  CB  ALA A  19       4.740  15.559 -13.645  1.00  1.07           C  
ATOM    288  H   ALA A  19       2.208  15.368 -13.938  1.00  1.07           H  
ATOM    289  HA  ALA A  19       3.960  16.181 -11.749  1.00  1.07           H  
ATOM    290 1HB  ALA A  19       5.731  15.937 -13.426  1.00  1.07           H  
ATOM    291 2HB  ALA A  19       4.688  14.494 -13.406  1.00  1.07           H  
ATOM    292 3HB  ALA A  19       4.527  15.703 -14.697  1.00  1.07           H  
ATOM    293  N   ARG A  20       2.777  18.446 -13.609  1.00  1.11           N  
ATOM    294  CA  ARG A  20       2.744  19.862 -14.001  1.00  1.11           C  
ATOM    295  C   ARG A  20       3.115  20.822 -12.855  1.00  1.11           C  
ATOM    296  O   ARG A  20       2.843  20.510 -11.705  1.00  1.11           O  
ATOM    297  CB  ARG A  20       1.370  20.176 -14.563  1.00  1.11           C  
ATOM    298  CG  ARG A  20       1.129  19.619 -15.964  1.00  1.11           C  
ATOM    299  CD  ARG A  20      -0.255  19.896 -16.450  1.00  1.11           C  
ATOM    300  NE  ARG A  20      -1.258  19.164 -15.694  1.00  1.11           N  
ATOM    301  CZ  ARG A  20      -2.591  19.371 -15.788  1.00  1.11           C  
ATOM    302  NH1 ARG A  20      -3.053  20.289 -16.613  1.00  1.11           N  
ATOM    303  NH2 ARG A  20      -3.437  18.662 -15.058  1.00  1.11           N  
ATOM    304  H   ARG A  20       1.919  17.902 -13.743  1.00  1.11           H  
ATOM    305  HA  ARG A  20       3.452  19.969 -14.810  1.00  1.11           H  
ATOM    306 1HB  ARG A  20       0.629  19.695 -13.923  1.00  1.11           H  
ATOM    307 2HB  ARG A  20       1.142  21.222 -14.560  1.00  1.11           H  
ATOM    308 1HG  ARG A  20       1.820  20.109 -16.650  1.00  1.11           H  
ATOM    309 2HG  ARG A  20       1.318  18.552 -15.985  1.00  1.11           H  
ATOM    310 1HD  ARG A  20      -0.467  20.959 -16.354  1.00  1.11           H  
ATOM    311 2HD  ARG A  20      -0.337  19.601 -17.494  1.00  1.11           H  
ATOM    312  HE  ARG A  20      -0.920  18.429 -15.050  1.00  1.11           H  
ATOM    313 1HH1 ARG A  20      -2.410  20.833 -17.171  1.00  1.11           H  
ATOM    314 2HH1 ARG A  20      -4.047  20.450 -16.686  1.00  1.11           H  
ATOM    315 1HH2 ARG A  20      -3.097  17.966 -14.411  1.00  1.11           H  
ATOM    316 2HH2 ARG A  20      -4.428  18.829 -15.137  1.00  1.11           H  
ATOM    317  N   PRO A  21       3.623  22.053 -13.139  1.00  1.13           N  
ATOM    318  CA  PRO A  21       4.195  23.028 -12.193  1.00  1.13           C  
ATOM    319  C   PRO A  21       3.463  23.285 -10.872  1.00  1.13           C  
ATOM    320  O   PRO A  21       4.109  23.655  -9.894  1.00  1.13           O  
ATOM    321  CB  PRO A  21       4.204  24.317 -13.033  1.00  1.13           C  
ATOM    322  CG  PRO A  21       4.362  23.856 -14.456  1.00  1.13           C  
ATOM    323  CD  PRO A  21       3.558  22.593 -14.547  1.00  1.13           C  
ATOM    324  HA  PRO A  21       5.223  22.726 -11.964  1.00  1.13           H  
ATOM    325 1HB  PRO A  21       3.271  24.877 -12.866  1.00  1.13           H  
ATOM    326 2HB  PRO A  21       5.026  24.970 -12.704  1.00  1.13           H  
ATOM    327 1HG  PRO A  21       3.987  24.636 -15.138  1.00  1.13           H  
ATOM    328 2HG  PRO A  21       5.422  23.714 -14.707  1.00  1.13           H  
ATOM    329 1HD  PRO A  21       2.541  22.864 -14.829  1.00  1.13           H  
ATOM    330 2HD  PRO A  21       4.037  21.948 -15.281  1.00  1.13           H  
ATOM    331  N   GLY A  22       2.146  23.131 -10.817  1.00  1.10           N  
ATOM    332  CA  GLY A  22       1.441  23.388  -9.558  1.00  1.10           C  
ATOM    333  C   GLY A  22       1.473  22.172  -8.614  1.00  1.10           C  
ATOM    334  O   GLY A  22       0.944  22.222  -7.501  1.00  1.10           O  
ATOM    335  H   GLY A  22       1.629  22.819 -11.624  1.00  1.10           H  
ATOM    336 1HA  GLY A  22       1.892  24.246  -9.060  1.00  1.10           H  
ATOM    337 2HA  GLY A  22       0.407  23.653  -9.774  1.00  1.10           H  
ATOM    338  N   ALA A  23       2.073  21.081  -9.084  1.00  1.03           N  
ATOM    339  CA  ALA A  23       2.175  19.810  -8.379  1.00  1.03           C  
ATOM    340  C   ALA A  23       3.532  19.586  -7.721  1.00  1.03           C  
ATOM    341  O   ALA A  23       4.544  20.183  -8.098  1.00  1.03           O  
ATOM    342  CB  ALA A  23       1.924  18.673  -9.343  1.00  1.03           C  
ATOM    343  H   ALA A  23       2.478  21.114 -10.015  1.00  1.03           H  
ATOM    344  HA  ALA A  23       1.416  19.798  -7.600  1.00  1.03           H  
ATOM    345 1HB  ALA A  23       1.966  17.725  -8.808  1.00  1.03           H  
ATOM    346 2HB  ALA A  23       0.948  18.784  -9.805  1.00  1.03           H  
ATOM    347 3HB  ALA A  23       2.687  18.672 -10.114  1.00  1.03           H  
ATOM    348  N   GLU A  24       3.555  18.685  -6.747  1.00  0.94           N  
ATOM    349  CA  GLU A  24       4.801  18.277  -6.119  1.00  0.94           C  
ATOM    350  C   GLU A  24       5.561  17.392  -7.110  1.00  0.94           C  
ATOM    351  O   GLU A  24       4.934  16.828  -8.007  1.00  0.94           O  
ATOM    352  CB  GLU A  24       4.524  17.516  -4.827  1.00  0.94           C  
ATOM    353  CG  GLU A  24       3.863  18.339  -3.739  1.00  0.94           C  
ATOM    354  CD  GLU A  24       4.754  19.422  -3.186  1.00  0.94           C  
ATOM    355  OE1 GLU A  24       5.872  19.133  -2.833  1.00  0.94           O  
ATOM    356  OE2 GLU A  24       4.309  20.542  -3.113  1.00  0.94           O  
ATOM    357  H   GLU A  24       2.690  18.252  -6.453  1.00  0.94           H  
ATOM    358  HA  GLU A  24       5.361  19.177  -5.890  1.00  0.94           H  
ATOM    359 1HB  GLU A  24       3.865  16.675  -5.043  1.00  0.94           H  
ATOM    360 2HB  GLU A  24       5.433  17.098  -4.419  1.00  0.94           H  
ATOM    361 1HG  GLU A  24       2.961  18.797  -4.144  1.00  0.94           H  
ATOM    362 2HG  GLU A  24       3.569  17.669  -2.930  1.00  0.94           H  
ATOM    363  N   PRO A  25       6.889  17.238  -6.991  1.00  0.84           N  
ATOM    364  CA  PRO A  25       7.698  16.394  -7.847  1.00  0.84           C  
ATOM    365  C   PRO A  25       7.216  14.958  -7.843  1.00  0.84           C  
ATOM    366  O   PRO A  25       6.662  14.473  -6.843  1.00  0.84           O  
ATOM    367  CB  PRO A  25       9.075  16.504  -7.231  1.00  0.84           C  
ATOM    368  CG  PRO A  25       9.081  17.829  -6.518  1.00  0.84           C  
ATOM    369  CD  PRO A  25       7.673  18.003  -5.992  1.00  0.84           C  
ATOM    370  HA  PRO A  25       7.695  16.798  -8.869  1.00  0.84           H  
ATOM    371 1HB  PRO A  25       9.299  15.641  -6.597  1.00  0.84           H  
ATOM    372 2HB  PRO A  25       9.773  16.502  -8.053  1.00  0.84           H  
ATOM    373 1HG  PRO A  25       9.838  17.832  -5.725  1.00  0.84           H  
ATOM    374 2HG  PRO A  25       9.364  18.613  -7.222  1.00  0.84           H  
ATOM    375 1HD  PRO A  25       7.571  17.581  -4.990  1.00  0.84           H  
ATOM    376 2HD  PRO A  25       7.452  19.072  -6.018  1.00  0.84           H  
ATOM    377  N   THR A  26       7.404  14.311  -8.990  1.00  0.76           N  
ATOM    378  CA  THR A  26       6.985  12.934  -9.195  1.00  0.76           C  
ATOM    379  C   THR A  26       8.080  12.027  -9.737  1.00  0.76           C  
ATOM    380  O   THR A  26       8.832  12.399 -10.638  1.00  0.76           O  
ATOM    381  CB  THR A  26       5.764  12.877 -10.136  1.00  0.76           C  
ATOM    382  OG1 THR A  26       4.665  13.590  -9.532  1.00  0.76           O  
ATOM    383  CG2 THR A  26       5.336  11.443 -10.461  1.00  0.76           C  
ATOM    384  H   THR A  26       7.885  14.800  -9.748  1.00  0.76           H  
ATOM    385  HA  THR A  26       6.682  12.547  -8.232  1.00  0.76           H  
ATOM    386  HB  THR A  26       6.023  13.378 -11.068  1.00  0.76           H  
ATOM    387  HG1 THR A  26       4.920  14.506  -9.343  1.00  0.76           H  
ATOM    388 1HG2 THR A  26       4.479  11.470 -11.134  1.00  0.76           H  
ATOM    389 2HG2 THR A  26       6.149  10.906 -10.948  1.00  0.76           H  
ATOM    390 3HG2 THR A  26       5.065  10.933  -9.540  1.00  0.76           H  
ATOM    391  N   VAL A  27       8.165  10.831  -9.187  1.00  0.70           N  
ATOM    392  CA  VAL A  27       9.113   9.852  -9.686  1.00  0.70           C  
ATOM    393  C   VAL A  27       8.406   8.635 -10.247  1.00  0.70           C  
ATOM    394  O   VAL A  27       7.487   8.097  -9.621  1.00  0.70           O  
ATOM    395  CB  VAL A  27      10.123   9.446  -8.593  1.00  0.70           C  
ATOM    396  CG1 VAL A  27      11.008   8.371  -9.090  1.00  0.70           C  
ATOM    397  CG2 VAL A  27      10.988  10.629  -8.276  1.00  0.70           C  
ATOM    398  H   VAL A  27       7.522  10.600  -8.429  1.00  0.70           H  
ATOM    399  HA  VAL A  27       9.680  10.309 -10.491  1.00  0.70           H  
ATOM    400  HB  VAL A  27       9.605   9.105  -7.729  1.00  0.70           H  
ATOM    401 1HG1 VAL A  27      11.735   8.118  -8.326  1.00  0.70           H  
ATOM    402 2HG1 VAL A  27      10.421   7.488  -9.346  1.00  0.70           H  
ATOM    403 3HG1 VAL A  27      11.523   8.742  -9.977  1.00  0.70           H  
ATOM    404 1HG2 VAL A  27      11.718  10.364  -7.514  1.00  0.70           H  
ATOM    405 2HG2 VAL A  27      11.494  10.921  -9.182  1.00  0.70           H  
ATOM    406 3HG2 VAL A  27      10.394  11.446  -7.940  1.00  0.70           H  
ATOM    407  N   LEU A  28       8.796   8.259 -11.465  1.00  0.68           N  
ATOM    408  CA  LEU A  28       8.235   7.088 -12.112  1.00  0.68           C  
ATOM    409  C   LEU A  28       9.286   5.985 -12.178  1.00  0.68           C  
ATOM    410  O   LEU A  28      10.340   6.138 -12.802  1.00  0.68           O  
ATOM    411  CB  LEU A  28       7.734   7.374 -13.533  1.00  0.68           C  
ATOM    412  CG  LEU A  28       6.672   8.491 -13.756  1.00  0.68           C  
ATOM    413  CD1 LEU A  28       6.287   8.522 -15.256  1.00  0.68           C  
ATOM    414  CD2 LEU A  28       5.477   8.259 -12.911  1.00  0.68           C  
ATOM    415  H   LEU A  28       9.542   8.786 -11.919  1.00  0.68           H  
ATOM    416  HA  LEU A  28       7.398   6.722 -11.519  1.00  0.68           H  
ATOM    417 1HB  LEU A  28       8.589   7.664 -14.121  1.00  0.68           H  
ATOM    418 2HB  LEU A  28       7.328   6.448 -13.939  1.00  0.68           H  
ATOM    419  HG  LEU A  28       7.109   9.453 -13.496  1.00  0.68           H  
ATOM    420 1HD1 LEU A  28       5.561   9.320 -15.429  1.00  0.68           H  
ATOM    421 2HD1 LEU A  28       7.159   8.693 -15.870  1.00  0.68           H  
ATOM    422 3HD1 LEU A  28       5.844   7.564 -15.534  1.00  0.68           H  
ATOM    423 1HD2 LEU A  28       4.751   9.057 -13.075  1.00  0.68           H  
ATOM    424 2HD2 LEU A  28       5.027   7.299 -13.165  1.00  0.68           H  
ATOM    425 3HD2 LEU A  28       5.790   8.259 -11.873  1.00  0.68           H  
ATOM    426  N   PHE A  29       8.996   4.893 -11.497  1.00  0.69           N  
ATOM    427  CA  PHE A  29       9.852   3.720 -11.378  1.00  0.69           C  
ATOM    428  C   PHE A  29       9.364   2.615 -12.315  1.00  0.69           C  
ATOM    429  O   PHE A  29       8.247   2.135 -12.172  1.00  0.69           O  
ATOM    430  CB  PHE A  29       9.834   3.355  -9.891  1.00  0.69           C  
ATOM    431  CG  PHE A  29      10.481   2.204  -9.409  1.00  0.69           C  
ATOM    432  CD1 PHE A  29      11.674   1.734  -9.890  1.00  0.69           C  
ATOM    433  CD2 PHE A  29       9.878   1.595  -8.338  1.00  0.69           C  
ATOM    434  CE1 PHE A  29      12.239   0.640  -9.297  1.00  0.69           C  
ATOM    435  CE2 PHE A  29      10.414   0.534  -7.753  1.00  0.69           C  
ATOM    436  CZ  PHE A  29      11.593   0.038  -8.218  1.00  0.69           C  
ATOM    437  H   PHE A  29       8.110   4.869 -10.991  1.00  0.69           H  
ATOM    438  HA  PHE A  29      10.869   3.992 -11.665  1.00  0.69           H  
ATOM    439 1HB  PHE A  29      10.248   4.197  -9.348  1.00  0.69           H  
ATOM    440 2HB  PHE A  29       8.795   3.288  -9.575  1.00  0.69           H  
ATOM    441  HD1 PHE A  29      12.154   2.225 -10.732  1.00  0.69           H  
ATOM    442  HD2 PHE A  29       8.939   2.005  -7.960  1.00  0.69           H  
ATOM    443  HE1 PHE A  29      13.177   0.249  -9.669  1.00  0.69           H  
ATOM    444  HE2 PHE A  29       9.910   0.087  -6.910  1.00  0.69           H  
ATOM    445  HZ  PHE A  29      12.013  -0.826  -7.742  1.00  0.69           H  
ATOM    446  N   PHE A  30      10.177   2.262 -13.307  1.00  0.71           N  
ATOM    447  CA  PHE A  30       9.791   1.301 -14.340  1.00  0.71           C  
ATOM    448  C   PHE A  30      10.464  -0.042 -14.058  1.00  0.71           C  
ATOM    449  O   PHE A  30      11.693  -0.139 -14.065  1.00  0.71           O  
ATOM    450  CB  PHE A  30      10.209   1.860 -15.703  1.00  0.71           C  
ATOM    451  CG  PHE A  30       9.516   3.208 -16.041  1.00  0.71           C  
ATOM    452  CD1 PHE A  30      10.047   4.393 -15.601  1.00  0.71           C  
ATOM    453  CD2 PHE A  30       8.367   3.291 -16.775  1.00  0.71           C  
ATOM    454  CE1 PHE A  30       9.447   5.581 -15.895  1.00  0.71           C  
ATOM    455  CE2 PHE A  30       7.780   4.480 -17.077  1.00  0.71           C  
ATOM    456  CZ  PHE A  30       8.320   5.628 -16.635  1.00  0.71           C  
ATOM    457  H   PHE A  30      11.091   2.702 -13.374  1.00  0.71           H  
ATOM    458  HA  PHE A  30       8.711   1.158 -14.316  1.00  0.71           H  
ATOM    459 1HB  PHE A  30      11.284   2.020 -15.715  1.00  0.71           H  
ATOM    460 2HB  PHE A  30       9.976   1.148 -16.473  1.00  0.71           H  
ATOM    461  HD1 PHE A  30      10.950   4.393 -15.012  1.00  0.71           H  
ATOM    462  HD2 PHE A  30       7.922   2.424 -17.108  1.00  0.71           H  
ATOM    463  HE1 PHE A  30       9.881   6.490 -15.532  1.00  0.71           H  
ATOM    464  HE2 PHE A  30       6.885   4.502 -17.666  1.00  0.71           H  
ATOM    465  HZ  PHE A  30       7.856   6.580 -16.869  1.00  0.71           H  
ATOM    466  N   THR A  31       9.650  -1.054 -13.722  1.00  0.72           N  
ATOM    467  CA  THR A  31      10.123  -2.380 -13.281  1.00  0.72           C  
ATOM    468  C   THR A  31       9.446  -3.588 -13.936  1.00  0.72           C  
ATOM    469  O   THR A  31       8.524  -3.441 -14.725  1.00  0.72           O  
ATOM    470  CB  THR A  31       9.919  -2.545 -11.778  1.00  0.72           C  
ATOM    471  OG1 THR A  31       8.513  -2.593 -11.481  1.00  0.72           O  
ATOM    472  CG2 THR A  31      10.528  -1.462 -11.039  1.00  0.72           C  
ATOM    473  H   THR A  31       8.643  -0.888 -13.761  1.00  0.72           H  
ATOM    474  HA  THR A  31      11.187  -2.443 -13.500  1.00  0.72           H  
ATOM    475  HB  THR A  31      10.362  -3.472 -11.466  1.00  0.72           H  
ATOM    476  HG1 THR A  31       8.074  -1.849 -11.923  1.00  0.72           H  
ATOM    477 1HG2 THR A  31      10.359  -1.643  -9.988  1.00  0.72           H  
ATOM    478 2HG2 THR A  31      11.598  -1.438 -11.249  1.00  0.72           H  
ATOM    479 3HG2 THR A  31      10.076  -0.514 -11.320  1.00  0.72           H  
ATOM    480  N   ASP A  32       9.872  -4.795 -13.532  1.00  0.74           N  
ATOM    481  CA  ASP A  32       9.265  -6.071 -13.952  1.00  0.74           C  
ATOM    482  C   ASP A  32       9.502  -7.132 -12.875  1.00  0.74           C  
ATOM    483  O   ASP A  32      10.546  -7.176 -12.237  1.00  0.74           O  
ATOM    484  CB  ASP A  32       9.795  -6.597 -15.293  1.00  0.74           C  
ATOM    485  CG  ASP A  32       8.950  -7.748 -15.891  1.00  0.74           C  
ATOM    486  OD1 ASP A  32       8.904  -8.807 -15.289  1.00  0.74           O  
ATOM    487  OD2 ASP A  32       8.404  -7.575 -16.956  1.00  0.74           O  
ATOM    488  H   ASP A  32      10.658  -4.830 -12.897  1.00  0.74           H  
ATOM    489  HA  ASP A  32       8.188  -5.926 -14.049  1.00  0.74           H  
ATOM    490 1HB  ASP A  32       9.796  -5.790 -16.013  1.00  0.74           H  
ATOM    491 2HB  ASP A  32      10.812  -6.954 -15.167  1.00  0.74           H  
ATOM    492  N   ASP A  33       8.525  -7.995 -12.675  1.00  0.75           N  
ATOM    493  CA  ASP A  33       8.585  -9.060 -11.676  1.00  0.75           C  
ATOM    494  C   ASP A  33       9.703 -10.088 -11.915  1.00  0.75           C  
ATOM    495  O   ASP A  33      10.119 -10.790 -10.989  1.00  0.75           O  
ATOM    496  CB  ASP A  33       7.227  -9.736 -11.603  1.00  0.75           C  
ATOM    497  CG  ASP A  33       6.191  -8.790 -10.987  1.00  0.75           C  
ATOM    498  OD1 ASP A  33       6.608  -7.764 -10.460  1.00  0.75           O  
ATOM    499  OD2 ASP A  33       5.021  -9.071 -11.057  1.00  0.75           O  
ATOM    500  H   ASP A  33       7.706  -7.930 -13.265  1.00  0.75           H  
ATOM    501  HA  ASP A  33       8.776  -8.594 -10.709  1.00  0.75           H  
ATOM    502 1HB  ASP A  33       6.906 -10.020 -12.609  1.00  0.75           H  
ATOM    503 2HB  ASP A  33       7.295 -10.645 -11.007  1.00  0.75           H  
ATOM    504  N   TRP A  34      10.186 -10.180 -13.150  1.00  0.75           N  
ATOM    505  CA  TRP A  34      11.264 -11.104 -13.501  1.00  0.75           C  
ATOM    506  C   TRP A  34      12.654 -10.455 -13.402  1.00  0.75           C  
ATOM    507  O   TRP A  34      13.671 -11.085 -13.698  1.00  0.75           O  
ATOM    508  CB  TRP A  34      11.042 -11.631 -14.911  1.00  0.75           C  
ATOM    509  CG  TRP A  34       9.836 -12.505 -15.010  1.00  0.75           C  
ATOM    510  CD1 TRP A  34       8.616 -12.154 -15.500  1.00  0.75           C  
ATOM    511  CD2 TRP A  34       9.725 -13.891 -14.608  1.00  0.75           C  
ATOM    512  NE1 TRP A  34       7.753 -13.223 -15.430  1.00  0.75           N  
ATOM    513  CE2 TRP A  34       8.416 -14.294 -14.887  1.00  0.75           C  
ATOM    514  CE3 TRP A  34      10.618 -14.807 -14.041  1.00  0.75           C  
ATOM    515  CZ2 TRP A  34       7.972 -15.580 -14.621  1.00  0.75           C  
ATOM    516  CZ3 TRP A  34      10.174 -16.097 -13.775  1.00  0.75           C  
ATOM    517  CH2 TRP A  34       8.885 -16.473 -14.058  1.00  0.75           C  
ATOM    518  H   TRP A  34       9.779  -9.586 -13.885  1.00  0.75           H  
ATOM    519  HA  TRP A  34      11.229 -11.945 -12.812  1.00  0.75           H  
ATOM    520 1HB  TRP A  34      10.909 -10.786 -15.593  1.00  0.75           H  
ATOM    521 2HB  TRP A  34      11.914 -12.192 -15.239  1.00  0.75           H  
ATOM    522  HD1 TRP A  34       8.362 -11.164 -15.889  1.00  0.75           H  
ATOM    523  HE1 TRP A  34       6.790 -13.216 -15.730  1.00  0.75           H  
ATOM    524  HE3 TRP A  34      11.643 -14.514 -13.814  1.00  0.75           H  
ATOM    525  HZ2 TRP A  34       6.952 -15.898 -14.839  1.00  0.75           H  
ATOM    526  HZ3 TRP A  34      10.877 -16.805 -13.335  1.00  0.75           H  
ATOM    527  HH2 TRP A  34       8.569 -17.492 -13.836  1.00  0.75           H  
ATOM    528  N   CYS A  35      12.687  -9.188 -13.011  1.00  0.75           N  
ATOM    529  CA  CYS A  35      13.906  -8.393 -12.900  1.00  0.75           C  
ATOM    530  C   CYS A  35      14.479  -8.384 -11.483  1.00  0.75           C  
ATOM    531  O   CYS A  35      13.926  -7.768 -10.571  1.00  0.75           O  
ATOM    532  CB  CYS A  35      13.572  -6.980 -13.372  1.00  0.75           C  
ATOM    533  SG  CYS A  35      14.792  -5.714 -13.126  1.00  0.75           S  
ATOM    534  H   CYS A  35      11.812  -8.734 -12.767  1.00  0.75           H  
ATOM    535  HA  CYS A  35      14.649  -8.817 -13.574  1.00  0.75           H  
ATOM    536 1HB  CYS A  35      13.356  -7.019 -14.433  1.00  0.75           H  
ATOM    537 2HB  CYS A  35      12.675  -6.655 -12.889  1.00  0.75           H  
ATOM    538  N   LYS A  36      15.623  -9.051 -11.294  1.00  0.75           N  
ATOM    539  CA  LYS A  36      16.222  -9.164  -9.957  1.00  0.75           C  
ATOM    540  C   LYS A  36      16.669  -7.809  -9.424  1.00  0.75           C  
ATOM    541  O   LYS A  36      16.532  -7.505  -8.236  1.00  0.75           O  
ATOM    542  CB  LYS A  36      17.411 -10.122  -9.985  1.00  0.75           C  
ATOM    543  CG  LYS A  36      17.037 -11.584 -10.192  1.00  0.75           C  
ATOM    544  CD  LYS A  36      18.276 -12.473 -10.231  1.00  0.75           C  
ATOM    545  CE  LYS A  36      17.907 -13.935 -10.451  1.00  0.75           C  
ATOM    546  NZ  LYS A  36      19.114 -14.804 -10.537  1.00  0.75           N  
ATOM    547  H   LYS A  36      16.050  -9.526 -12.078  1.00  0.75           H  
ATOM    548  HA  LYS A  36      15.469  -9.561  -9.274  1.00  0.75           H  
ATOM    549 1HB  LYS A  36      18.094  -9.832 -10.784  1.00  0.75           H  
ATOM    550 2HB  LYS A  36      17.959 -10.045  -9.045  1.00  0.75           H  
ATOM    551 1HG  LYS A  36      16.387 -11.910  -9.380  1.00  0.75           H  
ATOM    552 2HG  LYS A  36      16.493 -11.687 -11.133  1.00  0.75           H  
ATOM    553 1HD  LYS A  36      18.933 -12.149 -11.039  1.00  0.75           H  
ATOM    554 2HD  LYS A  36      18.817 -12.384  -9.289  1.00  0.75           H  
ATOM    555 1HE  LYS A  36      17.286 -14.275  -9.624  1.00  0.75           H  
ATOM    556 2HE  LYS A  36      17.341 -14.024 -11.379  1.00  0.75           H  
ATOM    557 1HZ  LYS A  36      18.831 -15.762 -10.683  1.00  0.75           H  
ATOM    558 2HZ  LYS A  36      19.692 -14.503 -11.310  1.00  0.75           H  
ATOM    559 3HZ  LYS A  36      19.640 -14.736  -9.677  1.00  0.75           H  
ATOM    560  N   SER A  37      17.191  -6.983 -10.320  1.00  0.75           N  
ATOM    561  CA  SER A  37      17.673  -5.664  -9.950  1.00  0.75           C  
ATOM    562  C   SER A  37      16.526  -4.825  -9.420  1.00  0.75           C  
ATOM    563  O   SER A  37      16.694  -4.024  -8.497  1.00  0.75           O  
ATOM    564  CB  SER A  37      18.306  -4.994 -11.146  1.00  0.75           C  
ATOM    565  OG  SER A  37      19.476  -5.661 -11.542  1.00  0.75           O  
ATOM    566  H   SER A  37      17.260  -7.284 -11.281  1.00  0.75           H  
ATOM    567  HA  SER A  37      18.420  -5.771  -9.162  1.00  0.75           H  
ATOM    568 1HB  SER A  37      17.602  -4.999 -11.967  1.00  0.75           H  
ATOM    569 2HB  SER A  37      18.523  -3.960 -10.908  1.00  0.75           H  
ATOM    570  HG  SER A  37      19.853  -5.135 -12.253  1.00  0.75           H  
ATOM    571  N   CYS A  38      15.362  -5.020 -10.026  1.00  0.77           N  
ATOM    572  CA  CYS A  38      14.160  -4.289  -9.708  1.00  0.77           C  
ATOM    573  C   CYS A  38      13.713  -4.693  -8.313  1.00  0.77           C  
ATOM    574  O   CYS A  38      13.337  -3.859  -7.489  1.00  0.77           O  
ATOM    575  CB  CYS A  38      13.080  -4.636 -10.697  1.00  0.77           C  
ATOM    576  SG  CYS A  38      13.489  -4.120 -12.404  1.00  0.77           S  
ATOM    577  H   CYS A  38      15.312  -5.722 -10.752  1.00  0.77           H  
ATOM    578  HA  CYS A  38      14.357  -3.226  -9.767  1.00  0.77           H  
ATOM    579 1HB  CYS A  38      12.861  -5.684 -10.682  1.00  0.77           H  
ATOM    580 2HB  CYS A  38      12.182  -4.130 -10.394  1.00  0.77           H  
ATOM    581  N   LYS A  39      13.808  -5.989  -8.020  1.00  0.80           N  
ATOM    582  CA  LYS A  39      13.407  -6.466  -6.705  1.00  0.80           C  
ATOM    583  C   LYS A  39      14.292  -5.850  -5.624  1.00  0.80           C  
ATOM    584  O   LYS A  39      13.812  -5.500  -4.545  1.00  0.80           O  
ATOM    585  CB  LYS A  39      13.489  -7.992  -6.637  1.00  0.80           C  
ATOM    586  CG  LYS A  39      12.453  -8.707  -7.482  1.00  0.80           C  
ATOM    587  CD  LYS A  39      12.591 -10.216  -7.376  1.00  0.80           C  
ATOM    588  CE  LYS A  39      11.634 -10.907  -8.317  1.00  0.80           C  
ATOM    589  NZ  LYS A  39      11.722 -12.388  -8.227  1.00  0.80           N  
ATOM    590  H   LYS A  39      14.109  -6.648  -8.742  1.00  0.80           H  
ATOM    591  HA  LYS A  39      12.380  -6.158  -6.519  1.00  0.80           H  
ATOM    592 1HB  LYS A  39      14.474  -8.315  -6.968  1.00  0.80           H  
ATOM    593 2HB  LYS A  39      13.371  -8.315  -5.605  1.00  0.80           H  
ATOM    594 1HG  LYS A  39      11.455  -8.414  -7.163  1.00  0.80           H  
ATOM    595 2HG  LYS A  39      12.580  -8.413  -8.525  1.00  0.80           H  
ATOM    596 1HD  LYS A  39      13.610 -10.505  -7.634  1.00  0.80           H  
ATOM    597 2HD  LYS A  39      12.384 -10.535  -6.356  1.00  0.80           H  
ATOM    598 1HE  LYS A  39      10.616 -10.595  -8.095  1.00  0.80           H  
ATOM    599 2HE  LYS A  39      11.886 -10.601  -9.331  1.00  0.80           H  
ATOM    600 1HZ  LYS A  39      11.072 -12.803  -8.885  1.00  0.80           H  
ATOM    601 2HZ  LYS A  39      12.659 -12.686  -8.449  1.00  0.80           H  
ATOM    602 3HZ  LYS A  39      11.487 -12.682  -7.294  1.00  0.80           H  
ATOM    603  N   ASN A  40      15.585  -5.696  -5.928  1.00  0.83           N  
ATOM    604  CA  ASN A  40      16.540  -5.129  -4.979  1.00  0.83           C  
ATOM    605  C   ASN A  40      16.284  -3.640  -4.702  1.00  0.83           C  
ATOM    606  O   ASN A  40      16.373  -3.188  -3.558  1.00  0.83           O  
ATOM    607  CB  ASN A  40      17.951  -5.332  -5.501  1.00  0.83           C  
ATOM    608  CG  ASN A  40      18.399  -6.771  -5.430  1.00  0.83           C  
ATOM    609  OD1 ASN A  40      17.861  -7.583  -4.664  1.00  0.83           O  
ATOM    610  ND2 ASN A  40      19.384  -7.106  -6.227  1.00  0.83           N  
ATOM    611  H   ASN A  40      15.917  -6.031  -6.834  1.00  0.83           H  
ATOM    612  HA  ASN A  40      16.433  -5.658  -4.032  1.00  0.83           H  
ATOM    613 1HB  ASN A  40      18.003  -5.005  -6.537  1.00  0.83           H  
ATOM    614 2HB  ASN A  40      18.642  -4.715  -4.929  1.00  0.83           H  
ATOM    615 1HD2 ASN A  40      19.724  -8.045  -6.233  1.00  0.83           H  
ATOM    616 2HD2 ASN A  40      19.789  -6.423  -6.833  1.00  0.83           H  
ATOM    617  N   ILE A  41      15.965  -2.881  -5.752  1.00  0.86           N  
ATOM    618  CA  ILE A  41      15.666  -1.450  -5.636  1.00  0.86           C  
ATOM    619  C   ILE A  41      14.266  -1.117  -5.075  1.00  0.86           C  
ATOM    620  O   ILE A  41      14.111  -0.098  -4.396  1.00  0.86           O  
ATOM    621  CB  ILE A  41      15.953  -0.750  -6.987  1.00  0.86           C  
ATOM    622  CG1 ILE A  41      15.965   0.763  -6.888  1.00  0.86           C  
ATOM    623  CG2 ILE A  41      15.035  -1.165  -7.951  1.00  0.86           C  
ATOM    624  CD1 ILE A  41      16.516   1.448  -8.154  1.00  0.86           C  
ATOM    625  H   ILE A  41      15.948  -3.314  -6.677  1.00  0.86           H  
ATOM    626  HA  ILE A  41      16.371  -1.038  -4.927  1.00  0.86           H  
ATOM    627  HB  ILE A  41      16.948  -1.051  -7.321  1.00  0.86           H  
ATOM    628 1HG1 ILE A  41      14.973   1.081  -6.754  1.00  0.86           H  
ATOM    629 2HG1 ILE A  41      16.532   1.072  -6.033  1.00  0.86           H  
ATOM    630 1HG2 ILE A  41      15.265  -0.716  -8.906  1.00  0.86           H  
ATOM    631 2HG2 ILE A  41      15.110  -2.212  -8.006  1.00  0.86           H  
ATOM    632 3HG2 ILE A  41      14.085  -0.885  -7.640  1.00  0.86           H  
ATOM    633 1HD1 ILE A  41      16.474   2.520  -8.062  1.00  0.86           H  
ATOM    634 2HD1 ILE A  41      17.536   1.160  -8.310  1.00  0.86           H  
ATOM    635 3HD1 ILE A  41      15.918   1.148  -9.014  1.00  0.86           H  
ATOM    636  N   ARG A  42      13.252  -1.970  -5.295  1.00  0.88           N  
ATOM    637  CA  ARG A  42      11.920  -1.675  -4.750  1.00  0.88           C  
ATOM    638  C   ARG A  42      11.898  -1.215  -3.276  1.00  0.88           C  
ATOM    639  O   ARG A  42      11.302  -0.171  -3.011  1.00  0.88           O  
ATOM    640  CB  ARG A  42      10.913  -2.814  -4.996  1.00  0.88           C  
ATOM    641  CG  ARG A  42      10.362  -2.903  -6.418  1.00  0.88           C  
ATOM    642  CD  ARG A  42       9.485  -4.061  -6.616  1.00  0.88           C  
ATOM    643  NE  ARG A  42       8.932  -4.081  -7.969  1.00  0.88           N  
ATOM    644  CZ  ARG A  42       8.195  -5.085  -8.485  1.00  0.88           C  
ATOM    645  NH1 ARG A  42       7.922  -6.152  -7.765  1.00  0.88           N  
ATOM    646  NH2 ARG A  42       7.734  -5.015  -9.717  1.00  0.88           N  
ATOM    647  H   ARG A  42      13.394  -2.799  -5.878  1.00  0.88           H  
ATOM    648  HA  ARG A  42      11.532  -0.841  -5.328  1.00  0.88           H  
ATOM    649 1HB  ARG A  42      11.398  -3.771  -4.867  1.00  0.88           H  
ATOM    650 2HB  ARG A  42      10.083  -2.755  -4.294  1.00  0.88           H  
ATOM    651 1HG  ARG A  42       9.747  -2.046  -6.604  1.00  0.88           H  
ATOM    652 2HG  ARG A  42      11.157  -2.939  -7.142  1.00  0.88           H  
ATOM    653 1HD  ARG A  42      10.057  -4.977  -6.466  1.00  0.88           H  
ATOM    654 2HD  ARG A  42       8.659  -4.023  -5.907  1.00  0.88           H  
ATOM    655  HE  ARG A  42       9.111  -3.280  -8.564  1.00  0.88           H  
ATOM    656 1HH1 ARG A  42       8.260  -6.230  -6.820  1.00  0.88           H  
ATOM    657 2HH1 ARG A  42       7.361  -6.901  -8.182  1.00  0.88           H  
ATOM    658 1HH2 ARG A  42       7.933  -4.194 -10.300  1.00  0.88           H  
ATOM    659 2HH2 ARG A  42       7.176  -5.811 -10.079  1.00  0.88           H  
ATOM    660  N   PRO A  43      12.473  -1.931  -2.284  1.00  0.90           N  
ATOM    661  CA  PRO A  43      12.527  -1.487  -0.900  1.00  0.90           C  
ATOM    662  C   PRO A  43      13.129  -0.091  -0.729  1.00  0.90           C  
ATOM    663  O   PRO A  43      12.710   0.641   0.166  1.00  0.90           O  
ATOM    664  CB  PRO A  43      13.434  -2.530  -0.251  1.00  0.90           C  
ATOM    665  CG  PRO A  43      13.227  -3.771  -1.085  1.00  0.90           C  
ATOM    666  CD  PRO A  43      13.068  -3.262  -2.500  1.00  0.90           C  
ATOM    667  HA  PRO A  43      11.516  -1.526  -0.471  1.00  0.90           H  
ATOM    668 1HB  PRO A  43      14.477  -2.178  -0.262  1.00  0.90           H  
ATOM    669 2HB  PRO A  43      13.153  -2.670   0.804  1.00  0.90           H  
ATOM    670 1HG  PRO A  43      14.095  -4.442  -0.988  1.00  0.90           H  
ATOM    671 2HG  PRO A  43      12.351  -4.332  -0.737  1.00  0.90           H  
ATOM    672 1HD  PRO A  43      14.030  -3.187  -2.981  1.00  0.90           H  
ATOM    673 2HD  PRO A  43      12.411  -3.938  -3.007  1.00  0.90           H  
ATOM    674  N   LYS A  44      14.081   0.303  -1.597  1.00  0.90           N  
ATOM    675  CA  LYS A  44      14.710   1.614  -1.464  1.00  0.90           C  
ATOM    676  C   LYS A  44      13.693   2.639  -1.871  1.00  0.90           C  
ATOM    677  O   LYS A  44      13.562   3.697  -1.262  1.00  0.90           O  
ATOM    678  CB  LYS A  44      15.980   1.719  -2.296  1.00  0.90           C  
ATOM    679  CG  LYS A  44      16.736   3.042  -2.117  1.00  0.90           C  
ATOM    680  CD  LYS A  44      17.141   3.259  -0.666  1.00  0.90           C  
ATOM    681  CE  LYS A  44      18.090   2.177  -0.154  1.00  0.90           C  
ATOM    682  NZ  LYS A  44      18.558   2.478   1.246  1.00  0.90           N  
ATOM    683  H   LYS A  44      14.363  -0.283  -2.377  1.00  0.90           H  
ATOM    684  HA  LYS A  44      14.966   1.784  -0.416  1.00  0.90           H  
ATOM    685 1HB  LYS A  44      16.647   0.900  -2.033  1.00  0.90           H  
ATOM    686 2HB  LYS A  44      15.732   1.613  -3.355  1.00  0.90           H  
ATOM    687 1HG  LYS A  44      17.624   3.070  -2.748  1.00  0.90           H  
ATOM    688 2HG  LYS A  44      16.078   3.860  -2.405  1.00  0.90           H  
ATOM    689 1HD  LYS A  44      17.630   4.229  -0.572  1.00  0.90           H  
ATOM    690 2HD  LYS A  44      16.247   3.263  -0.033  1.00  0.90           H  
ATOM    691 1HE  LYS A  44      17.562   1.225  -0.148  1.00  0.90           H  
ATOM    692 2HE  LYS A  44      18.955   2.099  -0.812  1.00  0.90           H  
ATOM    693 1HZ  LYS A  44      19.163   1.744   1.576  1.00  0.90           H  
ATOM    694 2HZ  LYS A  44      19.052   3.350   1.260  1.00  0.90           H  
ATOM    695 3HZ  LYS A  44      17.725   2.550   1.869  1.00  0.90           H  
ATOM    696  N   PHE A  45      12.944   2.304  -2.903  1.00  0.90           N  
ATOM    697  CA  PHE A  45      11.875   3.162  -3.337  1.00  0.90           C  
ATOM    698  C   PHE A  45      10.838   3.334  -2.260  1.00  0.90           C  
ATOM    699  O   PHE A  45      10.336   4.443  -2.049  1.00  0.90           O  
ATOM    700  CB  PHE A  45      11.275   2.647  -4.620  1.00  0.90           C  
ATOM    701  CG  PHE A  45      11.812   3.283  -5.681  1.00  0.90           C  
ATOM    702  CD1 PHE A  45      12.728   2.727  -6.439  1.00  0.90           C  
ATOM    703  CD2 PHE A  45      11.351   4.526  -5.939  1.00  0.90           C  
ATOM    704  CE1 PHE A  45      13.205   3.412  -7.491  1.00  0.90           C  
ATOM    705  CE2 PHE A  45      11.794   5.215  -6.961  1.00  0.90           C  
ATOM    706  CZ  PHE A  45      12.716   4.660  -7.742  1.00  0.90           C  
ATOM    707  H   PHE A  45      13.123   1.418  -3.381  1.00  0.90           H  
ATOM    708  HA  PHE A  45      12.298   4.140  -3.553  1.00  0.90           H  
ATOM    709 1HB  PHE A  45      11.488   1.591  -4.727  1.00  0.90           H  
ATOM    710 2HB  PHE A  45      10.244   2.768  -4.639  1.00  0.90           H  
ATOM    711  HD1 PHE A  45      13.060   1.727  -6.195  1.00  0.90           H  
ATOM    712  HD2 PHE A  45      10.601   4.941  -5.282  1.00  0.90           H  
ATOM    713  HE1 PHE A  45      13.957   2.972  -8.135  1.00  0.90           H  
ATOM    714  HE2 PHE A  45      11.413   6.206  -7.161  1.00  0.90           H  
ATOM    715  HZ  PHE A  45      13.063   5.197  -8.552  1.00  0.90           H  
ATOM    716  N   ASP A  46      10.532   2.259  -1.549  1.00  0.89           N  
ATOM    717  CA  ASP A  46       9.546   2.391  -0.505  1.00  0.89           C  
ATOM    718  C   ASP A  46      10.104   3.311   0.600  1.00  0.89           C  
ATOM    719  O   ASP A  46       9.365   4.141   1.148  1.00  0.89           O  
ATOM    720  CB  ASP A  46       9.182   1.023   0.060  1.00  0.89           C  
ATOM    721  CG  ASP A  46       7.837   1.053   0.750  1.00  0.89           C  
ATOM    722  OD1 ASP A  46       6.880   1.284   0.041  1.00  0.89           O  
ATOM    723  OD2 ASP A  46       7.738   0.883   1.949  1.00  0.89           O  
ATOM    724  H   ASP A  46      10.959   1.360  -1.777  1.00  0.89           H  
ATOM    725  HA  ASP A  46       8.650   2.849  -0.925  1.00  0.89           H  
ATOM    726 1HB  ASP A  46       9.171   0.293  -0.737  1.00  0.89           H  
ATOM    727 2HB  ASP A  46       9.951   0.713   0.772  1.00  0.89           H  
ATOM    728  N   GLU A  47      11.419   3.218   0.885  1.00  0.89           N  
ATOM    729  CA  GLU A  47      12.009   4.113   1.878  1.00  0.89           C  
ATOM    730  C   GLU A  47      11.919   5.558   1.389  1.00  0.89           C  
ATOM    731  O   GLU A  47      11.591   6.458   2.163  1.00  0.89           O  
ATOM    732  CB  GLU A  47      13.491   3.780   2.169  1.00  0.89           C  
ATOM    733  CG  GLU A  47      13.778   2.484   2.943  1.00  0.89           C  
ATOM    734  CD  GLU A  47      15.296   2.238   3.170  1.00  0.89           C  
ATOM    735  OE1 GLU A  47      16.103   3.040   2.715  1.00  0.89           O  
ATOM    736  OE2 GLU A  47      15.637   1.263   3.790  1.00  0.89           O  
ATOM    737  H   GLU A  47      11.989   2.501   0.435  1.00  0.89           H  
ATOM    738  HA  GLU A  47      11.442   4.027   2.804  1.00  0.89           H  
ATOM    739 1HB  GLU A  47      14.027   3.710   1.229  1.00  0.89           H  
ATOM    740 2HB  GLU A  47      13.934   4.597   2.720  1.00  0.89           H  
ATOM    741 1HG  GLU A  47      13.279   2.533   3.909  1.00  0.89           H  
ATOM    742 2HG  GLU A  47      13.358   1.648   2.392  1.00  0.89           H  
ATOM    743  N   LEU A  48      12.158   5.780   0.094  1.00  0.89           N  
ATOM    744  CA  LEU A  48      12.102   7.129  -0.450  1.00  0.89           C  
ATOM    745  C   LEU A  48      10.690   7.694  -0.346  1.00  0.89           C  
ATOM    746  O   LEU A  48      10.519   8.870  -0.019  1.00  0.89           O  
ATOM    747  CB  LEU A  48      12.607   7.143  -1.900  1.00  0.89           C  
ATOM    748  CG  LEU A  48      14.117   6.874  -2.054  1.00  0.89           C  
ATOM    749  CD1 LEU A  48      14.466   6.744  -3.509  1.00  0.89           C  
ATOM    750  CD2 LEU A  48      14.911   7.998  -1.410  1.00  0.89           C  
ATOM    751  H   LEU A  48      12.433   4.999  -0.502  1.00  0.89           H  
ATOM    752  HA  LEU A  48      12.765   7.759   0.138  1.00  0.89           H  
ATOM    753 1HB  LEU A  48      12.072   6.378  -2.457  1.00  0.89           H  
ATOM    754 2HB  LEU A  48      12.384   8.109  -2.345  1.00  0.89           H  
ATOM    755  HG  LEU A  48      14.364   5.944  -1.562  1.00  0.89           H  
ATOM    756 1HD1 LEU A  48      15.526   6.540  -3.577  1.00  0.89           H  
ATOM    757 2HD1 LEU A  48      13.903   5.924  -3.950  1.00  0.89           H  
ATOM    758 3HD1 LEU A  48      14.233   7.668  -4.033  1.00  0.89           H  
ATOM    759 1HD2 LEU A  48      15.972   7.790  -1.511  1.00  0.89           H  
ATOM    760 2HD2 LEU A  48      14.679   8.941  -1.903  1.00  0.89           H  
ATOM    761 3HD2 LEU A  48      14.654   8.069  -0.353  1.00  0.89           H  
ATOM    762  N   ALA A  49       9.677   6.851  -0.566  1.00  0.90           N  
ATOM    763  CA  ALA A  49       8.288   7.285  -0.455  1.00  0.90           C  
ATOM    764  C   ALA A  49       8.002   7.792   0.963  1.00  0.90           C  
ATOM    765  O   ALA A  49       7.279   8.773   1.155  1.00  0.90           O  
ATOM    766  CB  ALA A  49       7.348   6.137  -0.820  1.00  0.90           C  
ATOM    767  H   ALA A  49       9.881   5.892  -0.851  1.00  0.90           H  
ATOM    768  HA  ALA A  49       8.131   8.115  -1.143  1.00  0.90           H  
ATOM    769 1HB  ALA A  49       6.313   6.471  -0.756  1.00  0.90           H  
ATOM    770 2HB  ALA A  49       7.552   5.794  -1.828  1.00  0.90           H  
ATOM    771 3HB  ALA A  49       7.501   5.309  -0.130  1.00  0.90           H  
ATOM    772  N   LYS A  50       8.609   7.141   1.959  1.00  0.91           N  
ATOM    773  CA  LYS A  50       8.423   7.522   3.356  1.00  0.91           C  
ATOM    774  C   LYS A  50       9.261   8.746   3.764  1.00  0.91           C  
ATOM    775  O   LYS A  50       8.843   9.546   4.617  1.00  0.91           O  
ATOM    776  CB  LYS A  50       8.790   6.347   4.264  1.00  0.91           C  
ATOM    777  CG  LYS A  50       7.843   5.155   4.203  1.00  0.91           C  
ATOM    778  CD  LYS A  50       8.269   4.077   5.200  1.00  0.91           C  
ATOM    779  CE  LYS A  50       7.310   2.897   5.202  1.00  0.91           C  
ATOM    780  NZ  LYS A  50       7.357   2.180   3.921  1.00  0.91           N  
ATOM    781  H   LYS A  50       9.178   6.321   1.737  1.00  0.91           H  
ATOM    782  HA  LYS A  50       7.372   7.770   3.501  1.00  0.91           H  
ATOM    783 1HB  LYS A  50       9.783   5.985   3.988  1.00  0.91           H  
ATOM    784 2HB  LYS A  50       8.845   6.686   5.295  1.00  0.91           H  
ATOM    785 1HG  LYS A  50       6.828   5.477   4.426  1.00  0.91           H  
ATOM    786 2HG  LYS A  50       7.862   4.732   3.195  1.00  0.91           H  
ATOM    787 1HD  LYS A  50       9.264   3.717   4.927  1.00  0.91           H  
ATOM    788 2HD  LYS A  50       8.316   4.501   6.202  1.00  0.91           H  
ATOM    789 1HE  LYS A  50       7.586   2.211   6.001  1.00  0.91           H  
ATOM    790 2HE  LYS A  50       6.293   3.249   5.373  1.00  0.91           H  
ATOM    791 1HZ  LYS A  50       6.735   1.387   3.898  1.00  0.91           H  
ATOM    792 2HZ  LYS A  50       7.095   2.806   3.171  1.00  0.91           H  
ATOM    793 3HZ  LYS A  50       8.300   1.842   3.750  1.00  0.91           H  
ATOM    794  N   LYS A  51      10.446   8.894   3.163  1.00  0.91           N  
ATOM    795  CA  LYS A  51      11.369   9.987   3.493  1.00  0.91           C  
ATOM    796  C   LYS A  51      11.034  11.318   2.819  1.00  0.91           C  
ATOM    797  O   LYS A  51      11.384  12.382   3.332  1.00  0.91           O  
ATOM    798  CB  LYS A  51      12.796   9.576   3.148  1.00  0.91           C  
ATOM    799  CG  LYS A  51      13.337   8.463   4.050  1.00  0.91           C  
ATOM    800  CD  LYS A  51      14.722   8.016   3.642  1.00  0.91           C  
ATOM    801  CE  LYS A  51      15.204   6.879   4.537  1.00  0.91           C  
ATOM    802  NZ  LYS A  51      16.537   6.381   4.131  1.00  0.91           N  
ATOM    803  H   LYS A  51      10.743   8.186   2.491  1.00  0.91           H  
ATOM    804  HA  LYS A  51      11.320  10.148   4.568  1.00  0.91           H  
ATOM    805 1HB  LYS A  51      12.826   9.222   2.116  1.00  0.91           H  
ATOM    806 2HB  LYS A  51      13.455  10.438   3.219  1.00  0.91           H  
ATOM    807 1HG  LYS A  51      13.380   8.832   5.074  1.00  0.91           H  
ATOM    808 2HG  LYS A  51      12.665   7.613   4.030  1.00  0.91           H  
ATOM    809 1HD  LYS A  51      14.693   7.662   2.607  1.00  0.91           H  
ATOM    810 2HD  LYS A  51      15.417   8.851   3.708  1.00  0.91           H  
ATOM    811 1HE  LYS A  51      15.254   7.226   5.567  1.00  0.91           H  
ATOM    812 2HE  LYS A  51      14.489   6.061   4.477  1.00  0.91           H  
ATOM    813 1HZ  LYS A  51      16.813   5.618   4.736  1.00  0.91           H  
ATOM    814 2HZ  LYS A  51      16.485   6.050   3.175  1.00  0.91           H  
ATOM    815 3HZ  LYS A  51      17.212   7.127   4.194  1.00  0.91           H  
ATOM    816  N   HIS A  52      10.309  11.270   1.710  1.00  0.92           N  
ATOM    817  CA  HIS A  52       9.966  12.473   0.962  1.00  0.92           C  
ATOM    818  C   HIS A  52       8.460  12.589   0.836  1.00  0.92           C  
ATOM    819  O   HIS A  52       7.925  12.664  -0.268  1.00  0.92           O  
ATOM    820  CB  HIS A  52      10.554  12.425  -0.447  1.00  0.92           C  
ATOM    821  CG  HIS A  52      12.034  12.320  -0.521  1.00  0.92           C  
ATOM    822  ND1 HIS A  52      12.869  13.363  -0.218  1.00  0.92           N  
ATOM    823  CD2 HIS A  52      12.830  11.292  -0.877  1.00  0.92           C  
ATOM    824  CE1 HIS A  52      14.118  12.986  -0.385  1.00  0.92           C  
ATOM    825  NE2 HIS A  52      14.124  11.731  -0.784  1.00  0.92           N  
ATOM    826  H   HIS A  52      10.058  10.361   1.321  1.00  0.92           H  
ATOM    827  HA  HIS A  52      10.336  13.362   1.473  1.00  0.92           H  
ATOM    828 1HB  HIS A  52      10.125  11.577  -0.987  1.00  0.92           H  
ATOM    829 2HB  HIS A  52      10.265  13.329  -0.977  1.00  0.92           H  
ATOM    830  HD1 HIS A  52      12.586  14.276   0.079  1.00  0.92           H  
ATOM    831  HD2 HIS A  52      12.616  10.275  -1.195  1.00  0.92           H  
ATOM    832  HE1 HIS A  52      14.931  13.680  -0.194  1.00  0.92           H  
ATOM    833  N   LYS A  53       7.774  12.586   1.971  1.00  0.91           N  
ATOM    834  CA  LYS A  53       6.323  12.604   1.954  1.00  0.91           C  
ATOM    835  C   LYS A  53       5.831  13.796   1.156  1.00  0.91           C  
ATOM    836  O   LYS A  53       6.283  14.922   1.353  1.00  0.91           O  
ATOM    837  CB  LYS A  53       5.769  12.647   3.379  1.00  0.91           C  
ATOM    838  CG  LYS A  53       6.033  11.382   4.180  1.00  0.91           C  
ATOM    839  CD  LYS A  53       5.376  11.438   5.550  1.00  0.91           C  
ATOM    840  CE  LYS A  53       5.551  10.129   6.319  1.00  0.91           C  
ATOM    841  NZ  LYS A  53       6.972   9.880   6.697  1.00  0.91           N  
ATOM    842  H   LYS A  53       8.275  12.535   2.850  1.00  0.91           H  
ATOM    843  HA  LYS A  53       5.969  11.693   1.465  1.00  0.91           H  
ATOM    844 1HB  LYS A  53       6.214  13.483   3.917  1.00  0.91           H  
ATOM    845 2HB  LYS A  53       4.692  12.811   3.346  1.00  0.91           H  
ATOM    846 1HG  LYS A  53       5.677  10.509   3.631  1.00  0.91           H  
ATOM    847 2HG  LYS A  53       7.106  11.282   4.316  1.00  0.91           H  
ATOM    848 1HD  LYS A  53       5.822  12.247   6.129  1.00  0.91           H  
ATOM    849 2HD  LYS A  53       4.312  11.641   5.435  1.00  0.91           H  
ATOM    850 1HE  LYS A  53       4.950  10.173   7.225  1.00  0.91           H  
ATOM    851 2HE  LYS A  53       5.203   9.300   5.702  1.00  0.91           H  
ATOM    852 1HZ  LYS A  53       7.037   9.015   7.205  1.00  0.91           H  
ATOM    853 2HZ  LYS A  53       7.572   9.813   5.850  1.00  0.91           H  
ATOM    854 3HZ  LYS A  53       7.305  10.633   7.277  1.00  0.91           H  
ATOM    855  N   GLY A  54       4.875  13.538   0.274  1.00  0.89           N  
ATOM    856  CA  GLY A  54       4.306  14.537  -0.625  1.00  0.89           C  
ATOM    857  C   GLY A  54       4.879  14.363  -2.034  1.00  0.89           C  
ATOM    858  O   GLY A  54       4.262  14.769  -3.020  1.00  0.89           O  
ATOM    859  H   GLY A  54       4.554  12.583   0.188  1.00  0.89           H  
ATOM    860 1HA  GLY A  54       3.222  14.431  -0.651  1.00  0.89           H  
ATOM    861 2HA  GLY A  54       4.527  15.537  -0.255  1.00  0.89           H  
ATOM    862  N   LEU A  55       6.012  13.670  -2.138  1.00  0.85           N  
ATOM    863  CA  LEU A  55       6.622  13.391  -3.431  1.00  0.85           C  
ATOM    864  C   LEU A  55       5.854  12.205  -3.940  1.00  0.85           C  
ATOM    865  O   LEU A  55       5.723  11.202  -3.232  1.00  0.85           O  
ATOM    866  CB  LEU A  55       8.109  13.023  -3.293  1.00  0.85           C  
ATOM    867  CG  LEU A  55       8.965  12.985  -4.566  1.00  0.85           C  
ATOM    868  CD1 LEU A  55      10.436  13.150  -4.193  1.00  0.85           C  
ATOM    869  CD2 LEU A  55       8.779  11.704  -5.252  1.00  0.85           C  
ATOM    870  H   LEU A  55       6.497  13.343  -1.302  1.00  0.85           H  
ATOM    871  HA  LEU A  55       6.491  14.235  -4.111  1.00  0.85           H  
ATOM    872 1HB  LEU A  55       8.570  13.697  -2.600  1.00  0.85           H  
ATOM    873 2HB  LEU A  55       8.159  12.027  -2.854  1.00  0.85           H  
ATOM    874  HG  LEU A  55       8.673  13.801  -5.220  1.00  0.85           H  
ATOM    875 1HD1 LEU A  55      11.047  13.133  -5.086  1.00  0.85           H  
ATOM    876 2HD1 LEU A  55      10.570  14.081  -3.688  1.00  0.85           H  
ATOM    877 3HD1 LEU A  55      10.737  12.337  -3.535  1.00  0.85           H  
ATOM    878 1HD2 LEU A  55       9.369  11.688  -6.120  1.00  0.85           H  
ATOM    879 2HD2 LEU A  55       9.083  10.911  -4.584  1.00  0.85           H  
ATOM    880 3HD2 LEU A  55       7.756  11.581  -5.522  1.00  0.85           H  
ATOM    881  N   THR A  56       5.262  12.321  -5.109  1.00  0.81           N  
ATOM    882  CA  THR A  56       4.462  11.208  -5.564  1.00  0.81           C  
ATOM    883  C   THR A  56       5.340  10.212  -6.273  1.00  0.81           C  
ATOM    884  O   THR A  56       6.114  10.590  -7.150  1.00  0.81           O  
ATOM    885  CB  THR A  56       3.320  11.654  -6.485  1.00  0.81           C  
ATOM    886  OG1 THR A  56       2.447  12.543  -5.772  1.00  0.81           O  
ATOM    887  CG2 THR A  56       2.534  10.445  -6.927  1.00  0.81           C  
ATOM    888  H   THR A  56       5.424  13.150  -5.686  1.00  0.81           H  
ATOM    889  HA  THR A  56       4.021  10.714  -4.699  1.00  0.81           H  
ATOM    890  HB  THR A  56       3.729  12.172  -7.357  1.00  0.81           H  
ATOM    891  HG1 THR A  56       2.941  13.322  -5.491  1.00  0.81           H  
ATOM    892 1HG2 THR A  56       1.721  10.765  -7.569  1.00  0.81           H  
ATOM    893 2HG2 THR A  56       3.186   9.767  -7.468  1.00  0.81           H  
ATOM    894 3HG2 THR A  56       2.129   9.935  -6.056  1.00  0.81           H  
ATOM    895  N   ILE A  57       5.254   8.960  -5.870  1.00  0.78           N  
ATOM    896  CA  ILE A  57       6.040   7.955  -6.537  1.00  0.78           C  
ATOM    897  C   ILE A  57       5.102   6.915  -7.097  1.00  0.78           C  
ATOM    898  O   ILE A  57       4.189   6.440  -6.402  1.00  0.78           O  
ATOM    899  CB  ILE A  57       7.093   7.286  -5.628  1.00  0.78           C  
ATOM    900  CG1 ILE A  57       8.057   8.311  -5.068  1.00  0.78           C  
ATOM    901  CG2 ILE A  57       7.899   6.253  -6.438  1.00  0.78           C  
ATOM    902  CD1 ILE A  57       9.070   7.734  -4.100  1.00  0.78           C  
ATOM    903  H   ILE A  57       4.627   8.711  -5.117  1.00  0.78           H  
ATOM    904  HA  ILE A  57       6.571   8.408  -7.369  1.00  0.78           H  
ATOM    905  HB  ILE A  57       6.596   6.825  -4.797  1.00  0.78           H  
ATOM    906 1HG1 ILE A  57       8.569   8.787  -5.870  1.00  0.78           H  
ATOM    907 2HG1 ILE A  57       7.480   9.064  -4.531  1.00  0.78           H  
ATOM    908 1HG2 ILE A  57       8.623   5.797  -5.793  1.00  0.78           H  
ATOM    909 2HG2 ILE A  57       7.252   5.491  -6.837  1.00  0.78           H  
ATOM    910 3HG2 ILE A  57       8.407   6.754  -7.265  1.00  0.78           H  
ATOM    911 1HD1 ILE A  57       9.716   8.528  -3.722  1.00  0.78           H  
ATOM    912 2HD1 ILE A  57       8.555   7.274  -3.288  1.00  0.78           H  
ATOM    913 3HD1 ILE A  57       9.677   6.990  -4.604  1.00  0.78           H  
ATOM    914  N   PHE A  58       5.316   6.609  -8.360  1.00  0.75           N  
ATOM    915  CA  PHE A  58       4.547   5.605  -9.053  1.00  0.75           C  
ATOM    916  C   PHE A  58       5.461   4.485  -9.505  1.00  0.75           C  
ATOM    917  O   PHE A  58       6.633   4.729  -9.814  1.00  0.75           O  
ATOM    918  CB  PHE A  58       3.891   6.153 -10.313  1.00  0.75           C  
ATOM    919  CG  PHE A  58       2.839   7.211 -10.168  1.00  0.75           C  
ATOM    920  CD1 PHE A  58       3.167   8.541 -10.192  1.00  0.75           C  
ATOM    921  CD2 PHE A  58       1.509   6.862 -10.040  1.00  0.75           C  
ATOM    922  CE1 PHE A  58       2.185   9.509 -10.106  1.00  0.75           C  
ATOM    923  CE2 PHE A  58       0.527   7.817  -9.945  1.00  0.75           C  
ATOM    924  CZ  PHE A  58       0.865   9.146  -9.984  1.00  0.75           C  
ATOM    925  H   PHE A  58       6.072   7.088  -8.850  1.00  0.75           H  
ATOM    926  HA  PHE A  58       3.798   5.211  -8.377  1.00  0.75           H  
ATOM    927 1HB  PHE A  58       4.659   6.531 -10.939  1.00  0.75           H  
ATOM    928 2HB  PHE A  58       3.444   5.319 -10.847  1.00  0.75           H  
ATOM    929  HD1 PHE A  58       4.209   8.825 -10.290  1.00  0.75           H  
ATOM    930  HD2 PHE A  58       1.242   5.808 -10.014  1.00  0.75           H  
ATOM    931  HE1 PHE A  58       2.456  10.565 -10.134  1.00  0.75           H  
ATOM    932  HE2 PHE A  58      -0.517   7.521  -9.846  1.00  0.75           H  
ATOM    933  HZ  PHE A  58       0.093   9.909  -9.914  1.00  0.75           H  
ATOM    934  N   VAL A  59       4.917   3.281  -9.595  1.00  0.74           N  
ATOM    935  CA  VAL A  59       5.659   2.164 -10.152  1.00  0.74           C  
ATOM    936  C   VAL A  59       4.895   1.669 -11.363  1.00  0.74           C  
ATOM    937  O   VAL A  59       3.675   1.523 -11.312  1.00  0.74           O  
ATOM    938  CB  VAL A  59       5.849   1.014  -9.131  1.00  0.74           C  
ATOM    939  CG1 VAL A  59       4.517   0.460  -8.684  1.00  0.74           C  
ATOM    940  CG2 VAL A  59       6.741  -0.091  -9.753  1.00  0.74           C  
ATOM    941  H   VAL A  59       3.955   3.162  -9.287  1.00  0.74           H  
ATOM    942  HA  VAL A  59       6.637   2.510 -10.465  1.00  0.74           H  
ATOM    943  HB  VAL A  59       6.347   1.408  -8.261  1.00  0.74           H  
ATOM    944 1HG1 VAL A  59       4.674  -0.329  -7.950  1.00  0.74           H  
ATOM    945 2HG1 VAL A  59       3.925   1.251  -8.239  1.00  0.74           H  
ATOM    946 3HG1 VAL A  59       3.995   0.052  -9.547  1.00  0.74           H  
ATOM    947 1HG2 VAL A  59       6.905  -0.881  -9.024  1.00  0.74           H  
ATOM    948 2HG2 VAL A  59       6.258  -0.513 -10.632  1.00  0.74           H  
ATOM    949 3HG2 VAL A  59       7.703   0.337 -10.044  1.00  0.74           H  
ATOM    950  N   VAL A  60       5.616   1.407 -12.435  1.00  0.74           N  
ATOM    951  CA  VAL A  60       5.039   0.946 -13.676  1.00  0.74           C  
ATOM    952  C   VAL A  60       5.508  -0.471 -13.965  1.00  0.74           C  
ATOM    953  O   VAL A  60       6.714  -0.745 -13.993  1.00  0.74           O  
ATOM    954  CB  VAL A  60       5.494   1.848 -14.842  1.00  0.74           C  
ATOM    955  CG1 VAL A  60       4.874   1.342 -16.114  1.00  0.74           C  
ATOM    956  CG2 VAL A  60       5.172   3.324 -14.551  1.00  0.74           C  
ATOM    957  H   VAL A  60       6.613   1.561 -12.382  1.00  0.74           H  
ATOM    958  HA  VAL A  60       3.953   0.961 -13.596  1.00  0.74           H  
ATOM    959  HB  VAL A  60       6.563   1.753 -14.953  1.00  0.74           H  
ATOM    960 1HG1 VAL A  60       5.225   1.938 -16.916  1.00  0.74           H  
ATOM    961 2HG1 VAL A  60       5.163   0.308 -16.282  1.00  0.74           H  
ATOM    962 3HG1 VAL A  60       3.784   1.410 -16.048  1.00  0.74           H  
ATOM    963 1HG2 VAL A  60       5.524   3.940 -15.364  1.00  0.74           H  
ATOM    964 2HG2 VAL A  60       4.120   3.454 -14.446  1.00  0.74           H  
ATOM    965 3HG2 VAL A  60       5.673   3.630 -13.631  1.00  0.74           H  
ATOM    966  N   ASN A  61       4.571  -1.389 -14.162  1.00  0.76           N  
ATOM    967  CA  ASN A  61       4.981  -2.766 -14.473  1.00  0.76           C  
ATOM    968  C   ASN A  61       5.162  -2.948 -15.966  1.00  0.76           C  
ATOM    969  O   ASN A  61       4.180  -3.110 -16.683  1.00  0.76           O  
ATOM    970  CB  ASN A  61       4.015  -3.783 -13.931  1.00  0.76           C  
ATOM    971  CG  ASN A  61       4.441  -5.249 -14.209  1.00  0.76           C  
ATOM    972  OD1 ASN A  61       5.158  -5.585 -15.174  1.00  0.76           O  
ATOM    973  ND2 ASN A  61       3.978  -6.138 -13.364  1.00  0.76           N  
ATOM    974  H   ASN A  61       3.585  -1.103 -14.110  1.00  0.76           H  
ATOM    975  HA  ASN A  61       5.954  -2.953 -14.012  1.00  0.76           H  
ATOM    976 1HB  ASN A  61       3.914  -3.644 -12.853  1.00  0.76           H  
ATOM    977 2HB  ASN A  61       3.031  -3.613 -14.374  1.00  0.76           H  
ATOM    978 1HD2 ASN A  61       4.195  -7.109 -13.492  1.00  0.76           H  
ATOM    979 2HD2 ASN A  61       3.403  -5.854 -12.595  1.00  0.76           H  
ATOM    980  N   ALA A  62       6.423  -2.986 -16.403  1.00  0.78           N  
ATOM    981  CA  ALA A  62       6.895  -3.000 -17.793  1.00  0.78           C  
ATOM    982  C   ALA A  62       6.357  -4.150 -18.621  1.00  0.78           C  
ATOM    983  O   ALA A  62       6.377  -4.085 -19.850  1.00  0.78           O  
ATOM    984  CB  ALA A  62       8.412  -3.058 -17.834  1.00  0.78           C  
ATOM    985  H   ALA A  62       7.143  -2.945 -15.693  1.00  0.78           H  
ATOM    986  HA  ALA A  62       6.585  -2.077 -18.255  1.00  0.78           H  
ATOM    987 1HB  ALA A  62       8.755  -3.019 -18.865  1.00  0.78           H  
ATOM    988 2HB  ALA A  62       8.822  -2.225 -17.274  1.00  0.78           H  
ATOM    989 3HB  ALA A  62       8.741  -3.990 -17.375  1.00  0.78           H  
ATOM    990  N   GLY A  63       5.916  -5.219 -17.972  1.00  0.81           N  
ATOM    991  CA  GLY A  63       5.422  -6.368 -18.703  1.00  0.81           C  
ATOM    992  C   GLY A  63       3.982  -6.193 -19.197  1.00  0.81           C  
ATOM    993  O   GLY A  63       3.476  -7.041 -19.935  1.00  0.81           O  
ATOM    994  H   GLY A  63       5.884  -5.228 -16.954  1.00  0.81           H  
ATOM    995 1HA  GLY A  63       6.078  -6.561 -19.551  1.00  0.81           H  
ATOM    996 2HA  GLY A  63       5.485  -7.244 -18.057  1.00  0.81           H  
ATOM    997  N   ALA A  64       3.297  -5.117 -18.791  1.00  0.83           N  
ATOM    998  CA  ALA A  64       1.919  -4.944 -19.236  1.00  0.83           C  
ATOM    999  C   ALA A  64       1.878  -4.692 -20.766  1.00  0.83           C  
ATOM   1000  O   ALA A  64       2.674  -3.922 -21.304  1.00  0.83           O  
ATOM   1001  CB  ALA A  64       1.251  -3.812 -18.461  1.00  0.83           C  
ATOM   1002  H   ALA A  64       3.726  -4.429 -18.166  1.00  0.83           H  
ATOM   1003  HA  ALA A  64       1.397  -5.866 -19.008  1.00  0.83           H  
ATOM   1004 1HB  ALA A  64       0.214  -3.702 -18.760  1.00  0.83           H  
ATOM   1005 2HB  ALA A  64       1.293  -4.035 -17.395  1.00  0.83           H  
ATOM   1006 3HB  ALA A  64       1.751  -2.895 -18.632  1.00  0.83           H  
ATOM   1007  N   PRO A  65       0.907  -5.259 -21.498  1.00  0.85           N  
ATOM   1008  CA  PRO A  65       0.756  -5.123 -22.940  1.00  0.85           C  
ATOM   1009  C   PRO A  65       0.388  -3.721 -23.389  1.00  0.85           C  
ATOM   1010  O   PRO A  65       0.567  -3.361 -24.552  1.00  0.85           O  
ATOM   1011  CB  PRO A  65      -0.384  -6.092 -23.246  1.00  0.85           C  
ATOM   1012  CG  PRO A  65      -1.171  -6.192 -21.953  1.00  0.85           C  
ATOM   1013  CD  PRO A  65      -0.137  -6.083 -20.858  1.00  0.85           C  
ATOM   1014  HA  PRO A  65       1.687  -5.449 -23.428  1.00  0.85           H  
ATOM   1015 1HB  PRO A  65      -0.990  -5.698 -24.077  1.00  0.85           H  
ATOM   1016 2HB  PRO A  65       0.025  -7.058 -23.575  1.00  0.85           H  
ATOM   1017 1HG  PRO A  65      -1.922  -5.386 -21.911  1.00  0.85           H  
ATOM   1018 2HG  PRO A  65      -1.725  -7.142 -21.921  1.00  0.85           H  
ATOM   1019 1HD  PRO A  65      -0.592  -5.575 -19.999  1.00  0.85           H  
ATOM   1020 2HD  PRO A  65       0.261  -7.080 -20.602  1.00  0.85           H  
ATOM   1021  N   ASN A  66      -0.116  -2.923 -22.461  1.00  0.87           N  
ATOM   1022  CA  ASN A  66      -0.584  -1.593 -22.782  1.00  0.87           C  
ATOM   1023  C   ASN A  66       0.419  -0.493 -22.490  1.00  0.87           C  
ATOM   1024  O   ASN A  66       0.056   0.683 -22.527  1.00  0.87           O  
ATOM   1025  CB  ASN A  66      -1.857  -1.326 -22.025  1.00  0.87           C  
ATOM   1026  CG  ASN A  66      -3.004  -2.188 -22.502  1.00  0.87           C  
ATOM   1027  OD1 ASN A  66      -3.166  -2.421 -23.705  1.00  0.87           O  
ATOM   1028  ND2 ASN A  66      -3.801  -2.670 -21.578  1.00  0.87           N  
ATOM   1029  H   ASN A  66      -0.213  -3.251 -21.513  1.00  0.87           H  
ATOM   1030  HA  ASN A  66      -0.797  -1.557 -23.851  1.00  0.87           H  
ATOM   1031 1HB  ASN A  66      -1.685  -1.525 -20.966  1.00  0.87           H  
ATOM   1032 2HB  ASN A  66      -2.131  -0.275 -22.121  1.00  0.87           H  
ATOM   1033 1HD2 ASN A  66      -4.577  -3.247 -21.838  1.00  0.87           H  
ATOM   1034 2HD2 ASN A  66      -3.637  -2.464 -20.614  1.00  0.87           H  
ATOM   1035  N   ILE A  67       1.663  -0.851 -22.158  1.00  0.89           N  
ATOM   1036  CA  ILE A  67       2.657   0.178 -21.848  1.00  0.89           C  
ATOM   1037  C   ILE A  67       3.948   0.158 -22.659  1.00  0.89           C  
ATOM   1038  O   ILE A  67       4.732   1.105 -22.561  1.00  0.89           O  
ATOM   1039  CB  ILE A  67       3.014   0.078 -20.381  1.00  0.89           C  
ATOM   1040  CG1 ILE A  67       3.555  -1.157 -20.154  1.00  0.89           C  
ATOM   1041  CG2 ILE A  67       1.825   0.238 -19.535  1.00  0.89           C  
ATOM   1042  CD1 ILE A  67       4.053  -1.304 -18.885  1.00  0.89           C  
ATOM   1043  H   ILE A  67       1.919  -1.841 -22.091  1.00  0.89           H  
ATOM   1044  HA  ILE A  67       2.193   1.148 -22.009  1.00  0.89           H  
ATOM   1045  HB  ILE A  67       3.755   0.801 -20.148  1.00  0.89           H  
ATOM   1046 1HG1 ILE A  67       2.795  -1.862 -20.307  1.00  0.89           H  
ATOM   1047 2HG1 ILE A  67       4.363  -1.355 -20.847  1.00  0.89           H  
ATOM   1048 1HG2 ILE A  67       2.096   0.157 -18.481  1.00  0.89           H  
ATOM   1049 2HG2 ILE A  67       1.414   1.189 -19.726  1.00  0.89           H  
ATOM   1050 3HG2 ILE A  67       1.104  -0.531 -19.775  1.00  0.89           H  
ATOM   1051 1HD1 ILE A  67       4.401  -2.295 -18.849  1.00  0.89           H  
ATOM   1052 2HD1 ILE A  67       4.829  -0.630 -18.703  1.00  0.89           H  
ATOM   1053 3HD1 ILE A  67       3.267  -1.151 -18.148  1.00  0.89           H  
ATOM   1054  N   GLU A  68       4.177  -0.877 -23.466  1.00  0.91           N  
ATOM   1055  CA  GLU A  68       5.452  -0.968 -24.181  1.00  0.91           C  
ATOM   1056  C   GLU A  68       5.716   0.247 -25.056  1.00  0.91           C  
ATOM   1057  O   GLU A  68       6.828   0.775 -25.076  1.00  0.91           O  
ATOM   1058  CB  GLU A  68       5.507  -2.225 -25.043  1.00  0.91           C  
ATOM   1059  CG  GLU A  68       6.831  -2.407 -25.792  1.00  0.91           C  
ATOM   1060  CD  GLU A  68       6.892  -3.684 -26.605  1.00  0.91           C  
ATOM   1061  OE1 GLU A  68       5.925  -4.408 -26.618  1.00  0.91           O  
ATOM   1062  OE2 GLU A  68       7.912  -3.934 -27.206  1.00  0.91           O  
ATOM   1063  H   GLU A  68       3.494  -1.618 -23.544  1.00  0.91           H  
ATOM   1064  HA  GLU A  68       6.250  -1.028 -23.439  1.00  0.91           H  
ATOM   1065 1HB  GLU A  68       5.347  -3.104 -24.417  1.00  0.91           H  
ATOM   1066 2HB  GLU A  68       4.703  -2.196 -25.780  1.00  0.91           H  
ATOM   1067 1HG  GLU A  68       6.970  -1.557 -26.463  1.00  0.91           H  
ATOM   1068 2HG  GLU A  68       7.647  -2.400 -25.072  1.00  0.91           H  
ATOM   1069  N   GLU A  69       4.690   0.712 -25.759  1.00  0.93           N  
ATOM   1070  CA  GLU A  69       4.867   1.858 -26.632  1.00  0.93           C  
ATOM   1071  C   GLU A  69       5.264   3.098 -25.841  1.00  0.93           C  
ATOM   1072  O   GLU A  69       6.073   3.902 -26.299  1.00  0.93           O  
ATOM   1073  CB  GLU A  69       3.592   2.112 -27.429  1.00  0.93           C  
ATOM   1074  CG  GLU A  69       3.297   1.043 -28.480  1.00  0.93           C  
ATOM   1075  CD  GLU A  69       1.999   1.273 -29.224  1.00  0.93           C  
ATOM   1076  OE1 GLU A  69       1.268   2.160 -28.850  1.00  0.93           O  
ATOM   1077  OE2 GLU A  69       1.744   0.559 -30.166  1.00  0.93           O  
ATOM   1078  H   GLU A  69       3.794   0.249 -25.697  1.00  0.93           H  
ATOM   1079  HA  GLU A  69       5.668   1.634 -27.333  1.00  0.93           H  
ATOM   1080 1HB  GLU A  69       2.741   2.160 -26.746  1.00  0.93           H  
ATOM   1081 2HB  GLU A  69       3.663   3.077 -27.933  1.00  0.93           H  
ATOM   1082 1HG  GLU A  69       4.117   1.025 -29.199  1.00  0.93           H  
ATOM   1083 2HG  GLU A  69       3.263   0.071 -27.988  1.00  0.93           H  
ATOM   1084  N   TYR A  70       4.708   3.247 -24.639  1.00  0.95           N  
ATOM   1085  CA  TYR A  70       4.992   4.413 -23.814  1.00  0.95           C  
ATOM   1086  C   TYR A  70       6.477   4.364 -23.448  1.00  0.95           C  
ATOM   1087  O   TYR A  70       7.182   5.373 -23.519  1.00  0.95           O  
ATOM   1088  CB  TYR A  70       4.127   4.407 -22.570  1.00  0.95           C  
ATOM   1089  CG  TYR A  70       4.036   5.730 -21.800  1.00  0.95           C  
ATOM   1090  CD1 TYR A  70       2.988   6.602 -22.095  1.00  0.95           C  
ATOM   1091  CD2 TYR A  70       4.951   6.079 -20.838  1.00  0.95           C  
ATOM   1092  CE1 TYR A  70       2.860   7.801 -21.424  1.00  0.95           C  
ATOM   1093  CE2 TYR A  70       4.812   7.295 -20.167  1.00  0.95           C  
ATOM   1094  CZ  TYR A  70       3.784   8.138 -20.459  1.00  0.95           C  
ATOM   1095  OH  TYR A  70       3.684   9.327 -19.788  1.00  0.95           O  
ATOM   1096  H   TYR A  70       4.080   2.533 -24.294  1.00  0.95           H  
ATOM   1097  HA  TYR A  70       4.804   5.318 -24.392  1.00  0.95           H  
ATOM   1098 1HB  TYR A  70       3.117   4.091 -22.830  1.00  0.95           H  
ATOM   1099 2HB  TYR A  70       4.526   3.663 -21.909  1.00  0.95           H  
ATOM   1100  HD1 TYR A  70       2.259   6.333 -22.858  1.00  0.95           H  
ATOM   1101  HD2 TYR A  70       5.772   5.404 -20.600  1.00  0.95           H  
ATOM   1102  HE1 TYR A  70       2.036   8.475 -21.657  1.00  0.95           H  
ATOM   1103  HE2 TYR A  70       5.513   7.588 -19.399  1.00  0.95           H  
ATOM   1104  HH  TYR A  70       2.843   9.741 -19.992  1.00  0.95           H  
ATOM   1105  N   PHE A  71       6.961   3.172 -23.069  1.00  0.96           N  
ATOM   1106  CA  PHE A  71       8.373   3.023 -22.720  1.00  0.96           C  
ATOM   1107  C   PHE A  71       9.247   3.391 -23.900  1.00  0.96           C  
ATOM   1108  O   PHE A  71      10.261   4.080 -23.742  1.00  0.96           O  
ATOM   1109  CB  PHE A  71       8.705   1.581 -22.340  1.00  0.96           C  
ATOM   1110  CG  PHE A  71       8.386   1.196 -20.984  1.00  0.96           C  
ATOM   1111  CD1 PHE A  71       7.152   1.428 -20.472  1.00  0.96           C  
ATOM   1112  CD2 PHE A  71       9.339   0.553 -20.212  1.00  0.96           C  
ATOM   1113  CE1 PHE A  71       6.855   1.036 -19.231  1.00  0.96           C  
ATOM   1114  CE2 PHE A  71       9.045   0.149 -18.956  1.00  0.96           C  
ATOM   1115  CZ  PHE A  71       7.793   0.381 -18.458  1.00  0.96           C  
ATOM   1116  H   PHE A  71       6.328   2.369 -23.022  1.00  0.96           H  
ATOM   1117  HA  PHE A  71       8.605   3.684 -21.887  1.00  0.96           H  
ATOM   1118 1HB  PHE A  71       8.180   0.907 -23.007  1.00  0.96           H  
ATOM   1119 2HB  PHE A  71       9.772   1.410 -22.497  1.00  0.96           H  
ATOM   1120  HD1 PHE A  71       6.407   1.934 -21.079  1.00  0.96           H  
ATOM   1121  HD2 PHE A  71      10.331   0.365 -20.631  1.00  0.96           H  
ATOM   1122  HE1 PHE A  71       5.873   1.239 -18.855  1.00  0.96           H  
ATOM   1123  HE2 PHE A  71       9.800  -0.360 -18.354  1.00  0.96           H  
ATOM   1124  HZ  PHE A  71       7.539   0.060 -17.444  1.00  0.96           H  
ATOM   1125  N   LEU A  72       8.838   2.980 -25.101  1.00  0.96           N  
ATOM   1126  CA  LEU A  72       9.625   3.308 -26.272  1.00  0.96           C  
ATOM   1127  C   LEU A  72       9.641   4.826 -26.490  1.00  0.96           C  
ATOM   1128  O   LEU A  72      10.704   5.405 -26.717  1.00  0.96           O  
ATOM   1129  CB  LEU A  72       9.058   2.569 -27.485  1.00  0.96           C  
ATOM   1130  CG  LEU A  72       9.233   1.036 -27.436  1.00  0.96           C  
ATOM   1131  CD1 LEU A  72       8.458   0.387 -28.571  1.00  0.96           C  
ATOM   1132  CD2 LEU A  72      10.706   0.701 -27.517  1.00  0.96           C  
ATOM   1133  H   LEU A  72       7.997   2.404 -25.184  1.00  0.96           H  
ATOM   1134  HA  LEU A  72      10.647   2.971 -26.105  1.00  0.96           H  
ATOM   1135 1HB  LEU A  72       7.996   2.781 -27.557  1.00  0.96           H  
ATOM   1136 2HB  LEU A  72       9.545   2.942 -28.384  1.00  0.96           H  
ATOM   1137  HG  LEU A  72       8.835   0.658 -26.498  1.00  0.96           H  
ATOM   1138 1HD1 LEU A  72       8.578  -0.698 -28.517  1.00  0.96           H  
ATOM   1139 2HD1 LEU A  72       7.406   0.633 -28.481  1.00  0.96           H  
ATOM   1140 3HD1 LEU A  72       8.835   0.748 -29.524  1.00  0.96           H  
ATOM   1141 1HD2 LEU A  72      10.832  -0.381 -27.468  1.00  0.96           H  
ATOM   1142 2HD2 LEU A  72      11.115   1.074 -28.457  1.00  0.96           H  
ATOM   1143 3HD2 LEU A  72      11.231   1.167 -26.681  1.00  0.96           H  
ATOM   1144  N   ASP A  73       8.488   5.491 -26.307  1.00  0.94           N  
ATOM   1145  CA  ASP A  73       8.400   6.951 -26.450  1.00  0.94           C  
ATOM   1146  C   ASP A  73       9.286   7.679 -25.435  1.00  0.94           C  
ATOM   1147  O   ASP A  73       9.855   8.732 -25.735  1.00  0.94           O  
ATOM   1148  CB  ASP A  73       6.953   7.454 -26.321  1.00  0.94           C  
ATOM   1149  CG  ASP A  73       6.048   7.163 -27.556  1.00  0.94           C  
ATOM   1150  OD1 ASP A  73       6.558   6.792 -28.593  1.00  0.94           O  
ATOM   1151  OD2 ASP A  73       4.854   7.361 -27.444  1.00  0.94           O  
ATOM   1152  H   ASP A  73       7.640   4.962 -26.106  1.00  0.94           H  
ATOM   1153  HA  ASP A  73       8.752   7.213 -27.446  1.00  0.94           H  
ATOM   1154 1HB  ASP A  73       6.497   6.989 -25.447  1.00  0.94           H  
ATOM   1155 2HB  ASP A  73       6.963   8.527 -26.143  1.00  0.94           H  
ATOM   1156  N   LEU A  74       9.430   7.093 -24.244  1.00  0.92           N  
ATOM   1157  CA  LEU A  74      10.267   7.649 -23.185  1.00  0.92           C  
ATOM   1158  C   LEU A  74      11.751   7.338 -23.377  1.00  0.92           C  
ATOM   1159  O   LEU A  74      12.598   7.828 -22.621  1.00  0.92           O  
ATOM   1160  CB  LEU A  74       9.884   7.074 -21.817  1.00  0.92           C  
ATOM   1161  CG  LEU A  74       8.533   7.406 -21.219  1.00  0.92           C  
ATOM   1162  CD1 LEU A  74       8.390   6.583 -19.957  1.00  0.92           C  
ATOM   1163  CD2 LEU A  74       8.459   8.880 -20.910  1.00  0.92           C  
ATOM   1164  H   LEU A  74       8.900   6.242 -24.056  1.00  0.92           H  
ATOM   1165  HA  LEU A  74      10.135   8.729 -23.177  1.00  0.92           H  
ATOM   1166 1HB  LEU A  74       9.921   5.989 -21.903  1.00  0.92           H  
ATOM   1167 2HB  LEU A  74      10.639   7.378 -21.096  1.00  0.92           H  
ATOM   1168  HG  LEU A  74       7.735   7.143 -21.906  1.00  0.92           H  
ATOM   1169 1HD1 LEU A  74       7.468   6.779 -19.477  1.00  0.92           H  
ATOM   1170 2HD1 LEU A  74       8.440   5.533 -20.211  1.00  0.92           H  
ATOM   1171 3HD1 LEU A  74       9.193   6.836 -19.282  1.00  0.92           H  
ATOM   1172 1HD2 LEU A  74       7.490   9.107 -20.463  1.00  0.92           H  
ATOM   1173 2HD2 LEU A  74       9.251   9.148 -20.215  1.00  0.92           H  
ATOM   1174 3HD2 LEU A  74       8.575   9.448 -21.834  1.00  0.92           H  
ATOM   1175  N   GLY A  75      12.093   6.494 -24.347  1.00  0.88           N  
ATOM   1176  CA  GLY A  75      13.481   6.113 -24.516  1.00  0.88           C  
ATOM   1177  C   GLY A  75      13.962   5.095 -23.474  1.00  0.88           C  
ATOM   1178  O   GLY A  75      15.151   5.069 -23.145  1.00  0.88           O  
ATOM   1179  H   GLY A  75      11.402   6.119 -24.995  1.00  0.88           H  
ATOM   1180 1HA  GLY A  75      13.603   5.690 -25.514  1.00  0.88           H  
ATOM   1181 2HA  GLY A  75      14.104   7.004 -24.474  1.00  0.88           H  
ATOM   1182  N   ILE A  76      13.056   4.283 -22.916  1.00  0.84           N  
ATOM   1183  CA  ILE A  76      13.468   3.303 -21.914  1.00  0.84           C  
ATOM   1184  C   ILE A  76      13.750   1.960 -22.574  1.00  0.84           C  
ATOM   1185  O   ILE A  76      12.854   1.317 -23.121  1.00  0.84           O  
ATOM   1186  CB  ILE A  76      12.404   3.134 -20.810  1.00  0.84           C  
ATOM   1187  CG1 ILE A  76      12.193   4.450 -20.100  1.00  0.84           C  
ATOM   1188  CG2 ILE A  76      12.799   2.043 -19.818  1.00  0.84           C  
ATOM   1189  CD1 ILE A  76      11.068   4.398 -19.138  1.00  0.84           C  
ATOM   1190  H   ILE A  76      12.078   4.329 -23.206  1.00  0.84           H  
ATOM   1191  HA  ILE A  76      14.386   3.649 -21.442  1.00  0.84           H  
ATOM   1192  HB  ILE A  76      11.457   2.868 -21.274  1.00  0.84           H  
ATOM   1193 1HG1 ILE A  76      13.097   4.723 -19.571  1.00  0.84           H  
ATOM   1194 2HG1 ILE A  76      11.986   5.219 -20.838  1.00  0.84           H  
ATOM   1195 1HG2 ILE A  76      12.025   1.939 -19.057  1.00  0.84           H  
ATOM   1196 2HG2 ILE A  76      12.915   1.097 -20.341  1.00  0.84           H  
ATOM   1197 3HG2 ILE A  76      13.741   2.309 -19.338  1.00  0.84           H  
ATOM   1198 1HD1 ILE A  76      10.955   5.365 -18.658  1.00  0.84           H  
ATOM   1199 2HD1 ILE A  76      10.155   4.135 -19.661  1.00  0.84           H  
ATOM   1200 3HD1 ILE A  76      11.278   3.643 -18.385  1.00  0.84           H  
ATOM   1201  N   SER A  77      15.016   1.548 -22.516  1.00  0.80           N  
ATOM   1202  CA  SER A  77      15.484   0.324 -23.163  1.00  0.80           C  
ATOM   1203  C   SER A  77      15.694  -0.829 -22.186  1.00  0.80           C  
ATOM   1204  O   SER A  77      16.181  -1.894 -22.566  1.00  0.80           O  
ATOM   1205  CB  SER A  77      16.773   0.597 -23.909  1.00  0.80           C  
ATOM   1206  OG  SER A  77      17.801   0.962 -23.026  1.00  0.80           O  
ATOM   1207  H   SER A  77      15.688   2.133 -22.039  1.00  0.80           H  
ATOM   1208  HA  SER A  77      14.729   0.014 -23.887  1.00  0.80           H  
ATOM   1209 1HB  SER A  77      17.066  -0.291 -24.468  1.00  0.80           H  
ATOM   1210 2HB  SER A  77      16.608   1.398 -24.628  1.00  0.80           H  
ATOM   1211  HG  SER A  77      17.987   0.179 -22.499  1.00  0.80           H  
ATOM   1212  N   GLY A  78      15.348  -0.612 -20.927  1.00  0.76           N  
ATOM   1213  CA  GLY A  78      15.533  -1.636 -19.910  1.00  0.76           C  
ATOM   1214  C   GLY A  78      15.105  -1.175 -18.526  1.00  0.76           C  
ATOM   1215  O   GLY A  78      14.690  -0.028 -18.335  1.00  0.76           O  
ATOM   1216  H   GLY A  78      14.946   0.280 -20.680  1.00  0.76           H  
ATOM   1217 1HA  GLY A  78      14.963  -2.524 -20.187  1.00  0.76           H  
ATOM   1218 2HA  GLY A  78      16.581  -1.932 -19.885  1.00  0.76           H  
ATOM   1219  N   ILE A  79      15.182  -2.104 -17.584  1.00  0.73           N  
ATOM   1220  CA  ILE A  79      14.756  -1.897 -16.209  1.00  0.73           C  
ATOM   1221  C   ILE A  79      15.784  -2.354 -15.136  1.00  0.73           C  
ATOM   1222  O   ILE A  79      16.642  -3.191 -15.415  1.00  0.73           O  
ATOM   1223  CB  ILE A  79      13.397  -2.600 -16.027  1.00  0.73           C  
ATOM   1224  CG1 ILE A  79      13.581  -4.027 -16.359  1.00  0.73           C  
ATOM   1225  CG2 ILE A  79      12.270  -1.940 -16.848  1.00  0.73           C  
ATOM   1226  CD1 ILE A  79      12.419  -4.809 -16.073  1.00  0.73           C  
ATOM   1227  H   ILE A  79      15.547  -3.011 -17.842  1.00  0.73           H  
ATOM   1228  HA  ILE A  79      14.576  -0.839 -16.109  1.00  0.73           H  
ATOM   1229  HB  ILE A  79      13.116  -2.566 -14.990  1.00  0.73           H  
ATOM   1230 1HG1 ILE A  79      13.808  -4.120 -17.416  1.00  0.73           H  
ATOM   1231 2HG1 ILE A  79      14.418  -4.420 -15.790  1.00  0.73           H  
ATOM   1232 1HG2 ILE A  79      11.335  -2.469 -16.662  1.00  0.73           H  
ATOM   1233 2HG2 ILE A  79      12.165  -0.899 -16.540  1.00  0.73           H  
ATOM   1234 3HG2 ILE A  79      12.496  -1.978 -17.907  1.00  0.73           H  
ATOM   1235 1HD1 ILE A  79      12.608  -5.845 -16.342  1.00  0.73           H  
ATOM   1236 2HD1 ILE A  79      12.196  -4.739 -15.021  1.00  0.73           H  
ATOM   1237 3HD1 ILE A  79      11.580  -4.428 -16.651  1.00  0.73           H  
ATOM   1238  N   PRO A  80      15.713  -1.767 -13.925  1.00  0.70           N  
ATOM   1239  CA  PRO A  80      14.863  -0.671 -13.523  1.00  0.70           C  
ATOM   1240  C   PRO A  80      15.334   0.633 -14.113  1.00  0.70           C  
ATOM   1241  O   PRO A  80      16.539   0.870 -14.258  1.00  0.70           O  
ATOM   1242  CB  PRO A  80      14.981  -0.665 -12.005  1.00  0.70           C  
ATOM   1243  CG  PRO A  80      16.360  -1.259 -11.742  1.00  0.70           C  
ATOM   1244  CD  PRO A  80      16.580  -2.268 -12.871  1.00  0.70           C  
ATOM   1245  HA  PRO A  80      13.838  -0.878 -13.803  1.00  0.70           H  
ATOM   1246 1HB  PRO A  80      14.880   0.366 -11.629  1.00  0.70           H  
ATOM   1247 2HB  PRO A  80      14.165  -1.248 -11.561  1.00  0.70           H  
ATOM   1248 1HG  PRO A  80      17.098  -0.460 -11.723  1.00  0.70           H  
ATOM   1249 2HG  PRO A  80      16.395  -1.741 -10.752  1.00  0.70           H  
ATOM   1250 1HD  PRO A  80      17.616  -2.280 -13.206  1.00  0.70           H  
ATOM   1251 2HD  PRO A  80      16.254  -3.246 -12.560  1.00  0.70           H  
ATOM   1252  N   THR A  81      14.377   1.485 -14.386  1.00  0.69           N  
ATOM   1253  CA  THR A  81      14.662   2.841 -14.808  1.00  0.69           C  
ATOM   1254  C   THR A  81      13.837   3.790 -13.973  1.00  0.69           C  
ATOM   1255  O   THR A  81      12.663   3.533 -13.710  1.00  0.69           O  
ATOM   1256  CB  THR A  81      14.432   3.050 -16.319  1.00  0.69           C  
ATOM   1257  OG1 THR A  81      15.314   2.193 -17.074  1.00  0.69           O  
ATOM   1258  CG2 THR A  81      14.692   4.473 -16.681  1.00  0.69           C  
ATOM   1259  H   THR A  81      13.411   1.165 -14.279  1.00  0.69           H  
ATOM   1260  HA  THR A  81      15.711   3.060 -14.607  1.00  0.69           H  
ATOM   1261  HB  THR A  81      13.404   2.807 -16.576  1.00  0.69           H  
ATOM   1262  HG1 THR A  81      14.885   1.337 -17.295  1.00  0.69           H  
ATOM   1263 1HG2 THR A  81      14.532   4.622 -17.740  1.00  0.69           H  
ATOM   1264 2HG2 THR A  81      14.019   5.082 -16.126  1.00  0.69           H  
ATOM   1265 3HG2 THR A  81      15.708   4.735 -16.426  1.00  0.69           H  
ATOM   1266  N   VAL A  82      14.452   4.859 -13.498  1.00  0.70           N  
ATOM   1267  CA  VAL A  82      13.717   5.810 -12.700  1.00  0.70           C  
ATOM   1268  C   VAL A  82      13.764   7.194 -13.322  1.00  0.70           C  
ATOM   1269  O   VAL A  82      14.846   7.743 -13.544  1.00  0.70           O  
ATOM   1270  CB  VAL A  82      14.324   5.874 -11.309  1.00  0.70           C  
ATOM   1271  CG1 VAL A  82      13.533   6.831 -10.507  1.00  0.70           C  
ATOM   1272  CG2 VAL A  82      14.415   4.468 -10.734  1.00  0.70           C  
ATOM   1273  H   VAL A  82      15.437   5.009 -13.692  1.00  0.70           H  
ATOM   1274  HA  VAL A  82      12.681   5.493 -12.628  1.00  0.70           H  
ATOM   1275  HB  VAL A  82      15.320   6.283 -11.378  1.00  0.70           H  
ATOM   1276 1HG1 VAL A  82      13.956   6.940  -9.519  1.00  0.70           H  
ATOM   1277 2HG1 VAL A  82      13.525   7.795 -10.998  1.00  0.70           H  
ATOM   1278 3HG1 VAL A  82      12.515   6.453 -10.441  1.00  0.70           H  
ATOM   1279 1HG2 VAL A  82      14.860   4.498  -9.767  1.00  0.70           H  
ATOM   1280 2HG2 VAL A  82      13.421   4.054 -10.667  1.00  0.70           H  
ATOM   1281 3HG2 VAL A  82      15.030   3.844 -11.379  1.00  0.70           H  
ATOM   1282  N   LEU A  83      12.594   7.754 -13.610  1.00  0.72           N  
ATOM   1283  CA  LEU A  83      12.490   9.093 -14.187  1.00  0.72           C  
ATOM   1284  C   LEU A  83      11.994  10.083 -13.144  1.00  0.72           C  
ATOM   1285  O   LEU A  83      11.005   9.830 -12.453  1.00  0.72           O  
ATOM   1286  CB  LEU A  83      11.548   9.110 -15.384  1.00  0.72           C  
ATOM   1287  CG  LEU A  83      12.098   8.694 -16.760  1.00  0.72           C  
ATOM   1288  CD1 LEU A  83      12.633   7.310 -16.720  1.00  0.72           C  
ATOM   1289  CD2 LEU A  83      10.981   8.786 -17.755  1.00  0.72           C  
ATOM   1290  H   LEU A  83      11.745   7.226 -13.404  1.00  0.72           H  
ATOM   1291  HA  LEU A  83      13.479   9.414 -14.516  1.00  0.72           H  
ATOM   1292 1HB  LEU A  83      10.688   8.502 -15.156  1.00  0.72           H  
ATOM   1293 2HB  LEU A  83      11.218  10.136 -15.496  1.00  0.72           H  
ATOM   1294  HG  LEU A  83      12.905   9.365 -17.054  1.00  0.72           H  
ATOM   1295 1HD1 LEU A  83      12.999   7.028 -17.699  1.00  0.72           H  
ATOM   1296 2HD1 LEU A  83      13.436   7.276 -16.014  1.00  0.72           H  
ATOM   1297 3HD1 LEU A  83      11.881   6.623 -16.433  1.00  0.72           H  
ATOM   1298 1HD2 LEU A  83      11.337   8.501 -18.741  1.00  0.72           H  
ATOM   1299 2HD2 LEU A  83      10.172   8.123 -17.458  1.00  0.72           H  
ATOM   1300 3HD2 LEU A  83      10.620   9.806 -17.783  1.00  0.72           H  
ATOM   1301  N   PHE A  84      12.677  11.212 -13.044  1.00  0.75           N  
ATOM   1302  CA  PHE A  84      12.348  12.242 -12.064  1.00  0.75           C  
ATOM   1303  C   PHE A  84      11.743  13.451 -12.761  1.00  0.75           C  
ATOM   1304  O   PHE A  84      12.427  14.116 -13.557  1.00  0.75           O  
ATOM   1305  CB  PHE A  84      13.633  12.643 -11.374  1.00  0.75           C  
ATOM   1306  CG  PHE A  84      14.295  11.509 -10.607  1.00  0.75           C  
ATOM   1307  CD1 PHE A  84      15.027  10.581 -11.313  1.00  0.75           C  
ATOM   1308  CD2 PHE A  84      14.246  11.377  -9.222  1.00  0.75           C  
ATOM   1309  CE1 PHE A  84      15.654   9.559 -10.694  1.00  0.75           C  
ATOM   1310  CE2 PHE A  84      14.887  10.337  -8.601  1.00  0.75           C  
ATOM   1311  CZ  PHE A  84      15.586   9.434  -9.343  1.00  0.75           C  
ATOM   1312  H   PHE A  84      13.484  11.363 -13.654  1.00  0.75           H  
ATOM   1313  HA  PHE A  84      11.628  11.849 -11.347  1.00  0.75           H  
ATOM   1314 1HB  PHE A  84      14.341  12.998 -12.123  1.00  0.75           H  
ATOM   1315 2HB  PHE A  84      13.457  13.457 -10.704  1.00  0.75           H  
ATOM   1316  HD1 PHE A  84      15.088  10.667 -12.392  1.00  0.75           H  
ATOM   1317  HD2 PHE A  84      13.707  12.089  -8.625  1.00  0.75           H  
ATOM   1318  HE1 PHE A  84      16.203   8.838 -11.283  1.00  0.75           H  
ATOM   1319  HE2 PHE A  84      14.846  10.232  -7.522  1.00  0.75           H  
ATOM   1320  HZ  PHE A  84      16.091   8.630  -8.861  1.00  0.75           H  
ATOM   1321  N   TYR A  85      10.473  13.730 -12.455  1.00  0.80           N  
ATOM   1322  CA  TYR A  85       9.715  14.794 -13.098  1.00  0.80           C  
ATOM   1323  C   TYR A  85       9.374  15.976 -12.205  1.00  0.80           C  
ATOM   1324  O   TYR A  85       9.082  15.830 -11.011  1.00  0.80           O  
ATOM   1325  CB  TYR A  85       8.377  14.264 -13.601  1.00  0.80           C  
ATOM   1326  CG  TYR A  85       8.408  13.295 -14.702  1.00  0.80           C  
ATOM   1327  CD1 TYR A  85       8.652  11.962 -14.454  1.00  0.80           C  
ATOM   1328  CD2 TYR A  85       8.126  13.723 -15.967  1.00  0.80           C  
ATOM   1329  CE1 TYR A  85       8.620  11.074 -15.494  1.00  0.80           C  
ATOM   1330  CE2 TYR A  85       8.093  12.837 -16.997  1.00  0.80           C  
ATOM   1331  CZ  TYR A  85       8.329  11.518 -16.774  1.00  0.80           C  
ATOM   1332  OH  TYR A  85       8.266  10.642 -17.828  1.00  0.80           O  
ATOM   1333  H   TYR A  85       9.988  13.157 -11.773  1.00  0.80           H  
ATOM   1334  HA  TYR A  85      10.314  15.157 -13.915  1.00  0.80           H  
ATOM   1335 1HB  TYR A  85       7.837  13.812 -12.770  1.00  0.80           H  
ATOM   1336 2HB  TYR A  85       7.795  15.112 -13.941  1.00  0.80           H  
ATOM   1337  HD1 TYR A  85       8.868  11.615 -13.436  1.00  0.80           H  
ATOM   1338  HD2 TYR A  85       7.917  14.775 -16.149  1.00  0.80           H  
ATOM   1339  HE1 TYR A  85       8.812  10.028 -15.304  1.00  0.80           H  
ATOM   1340  HE2 TYR A  85       7.862  13.186 -18.005  1.00  0.80           H  
ATOM   1341  HH  TYR A  85       7.950  11.112 -18.605  1.00  0.80           H  
ATOM   1342  N   LYS A  86       9.337  17.148 -12.832  1.00  0.85           N  
ATOM   1343  CA  LYS A  86       8.930  18.385 -12.179  1.00  0.85           C  
ATOM   1344  C   LYS A  86       8.554  19.396 -13.255  1.00  0.85           C  
ATOM   1345  O   LYS A  86       9.194  19.463 -14.304  1.00  0.85           O  
ATOM   1346  CB  LYS A  86      10.075  18.885 -11.311  1.00  0.85           C  
ATOM   1347  CG  LYS A  86       9.828  19.969 -10.308  1.00  0.85           C  
ATOM   1348  CD  LYS A  86      11.122  20.092  -9.473  1.00  0.85           C  
ATOM   1349  CE  LYS A  86      11.047  21.086  -8.342  1.00  0.85           C  
ATOM   1350  NZ  LYS A  86      12.335  21.097  -7.565  1.00  0.85           N  
ATOM   1351  H   LYS A  86       9.579  17.148 -13.822  1.00  0.85           H  
ATOM   1352  HA  LYS A  86       8.051  18.194 -11.559  1.00  0.85           H  
ATOM   1353 1HB  LYS A  86      10.514  18.068 -10.789  1.00  0.85           H  
ATOM   1354 2HB  LYS A  86      10.825  19.291 -11.964  1.00  0.85           H  
ATOM   1355 1HG  LYS A  86       9.614  20.912 -10.812  1.00  0.85           H  
ATOM   1356 2HG  LYS A  86       8.989  19.704  -9.663  1.00  0.85           H  
ATOM   1357 1HD  LYS A  86      11.354  19.117  -9.039  1.00  0.85           H  
ATOM   1358 2HD  LYS A  86      11.945  20.374 -10.129  1.00  0.85           H  
ATOM   1359 1HE  LYS A  86      10.858  22.082  -8.735  1.00  0.85           H  
ATOM   1360 2HE  LYS A  86      10.236  20.809  -7.672  1.00  0.85           H  
ATOM   1361 1HZ  LYS A  86      12.274  21.752  -6.803  1.00  0.85           H  
ATOM   1362 2HZ  LYS A  86      12.528  20.140  -7.181  1.00  0.85           H  
ATOM   1363 3HZ  LYS A  86      13.096  21.359  -8.169  1.00  0.85           H  
ATOM   1364  N   GLY A  87       7.503  20.169 -13.046  1.00  0.89           N  
ATOM   1365  CA  GLY A  87       7.193  21.209 -14.023  1.00  0.89           C  
ATOM   1366  C   GLY A  87       6.602  20.641 -15.310  1.00  0.89           C  
ATOM   1367  O   GLY A  87       6.643  21.282 -16.360  1.00  0.89           O  
ATOM   1368  H   GLY A  87       6.945  20.065 -12.206  1.00  0.89           H  
ATOM   1369 1HA  GLY A  87       6.500  21.912 -13.586  1.00  0.89           H  
ATOM   1370 2HA  GLY A  87       8.100  21.765 -14.255  1.00  0.89           H  
ATOM   1371  N   GLY A  88       6.094  19.420 -15.239  1.00  0.92           N  
ATOM   1372  CA  GLY A  88       5.551  18.718 -16.389  1.00  0.92           C  
ATOM   1373  C   GLY A  88       6.605  18.002 -17.243  1.00  0.92           C  
ATOM   1374  O   GLY A  88       6.251  17.394 -18.254  1.00  0.92           O  
ATOM   1375  H   GLY A  88       6.038  18.973 -14.330  1.00  0.92           H  
ATOM   1376 1HA  GLY A  88       4.820  17.987 -16.041  1.00  0.92           H  
ATOM   1377 2HA  GLY A  88       5.006  19.426 -17.012  1.00  0.92           H  
ATOM   1378  N   THR A  89       7.890  18.046 -16.856  1.00  0.92           N  
ATOM   1379  CA  THR A  89       8.905  17.395 -17.683  1.00  0.92           C  
ATOM   1380  C   THR A  89       9.917  16.597 -16.877  1.00  0.92           C  
ATOM   1381  O   THR A  89       9.834  16.524 -15.655  1.00  0.92           O  
ATOM   1382  CB  THR A  89       9.660  18.440 -18.522  1.00  0.92           C  
ATOM   1383  OG1 THR A  89      10.462  17.761 -19.511  1.00  0.92           O  
ATOM   1384  CG2 THR A  89      10.557  19.296 -17.620  1.00  0.92           C  
ATOM   1385  H   THR A  89       8.172  18.560 -16.020  1.00  0.92           H  
ATOM   1386  HA  THR A  89       8.409  16.701 -18.360  1.00  0.92           H  
ATOM   1387  HB  THR A  89       8.940  19.084 -19.028  1.00  0.92           H  
ATOM   1388  HG1 THR A  89      10.906  18.414 -20.062  1.00  0.92           H  
ATOM   1389 1HG2 THR A  89      11.082  20.033 -18.224  1.00  0.92           H  
ATOM   1390 2HG2 THR A  89       9.938  19.807 -16.878  1.00  0.92           H  
ATOM   1391 3HG2 THR A  89      11.287  18.671 -17.106  1.00  0.92           H  
ATOM   1392  N   VAL A  90      10.887  16.005 -17.571  1.00  0.89           N  
ATOM   1393  CA  VAL A  90      11.900  15.188 -16.905  1.00  0.89           C  
ATOM   1394  C   VAL A  90      13.114  16.028 -16.552  1.00  0.89           C  
ATOM   1395  O   VAL A  90      13.670  16.731 -17.397  1.00  0.89           O  
ATOM   1396  CB  VAL A  90      12.330  13.974 -17.764  1.00  0.89           C  
ATOM   1397  CG1 VAL A  90      13.434  13.196 -17.057  1.00  0.89           C  
ATOM   1398  CG2 VAL A  90      11.194  13.070 -17.963  1.00  0.89           C  
ATOM   1399  H   VAL A  90      10.907  16.175 -18.569  1.00  0.89           H  
ATOM   1400  HA  VAL A  90      11.476  14.795 -15.982  1.00  0.89           H  
ATOM   1401  HB  VAL A  90      12.707  14.324 -18.724  1.00  0.89           H  
ATOM   1402 1HG1 VAL A  90      13.730  12.341 -17.661  1.00  0.89           H  
ATOM   1403 2HG1 VAL A  90      14.292  13.839 -16.911  1.00  0.89           H  
ATOM   1404 3HG1 VAL A  90      13.069  12.843 -16.087  1.00  0.89           H  
ATOM   1405 1HG2 VAL A  90      11.499  12.213 -18.561  1.00  0.89           H  
ATOM   1406 2HG2 VAL A  90      10.870  12.734 -16.985  1.00  0.89           H  
ATOM   1407 3HG2 VAL A  90      10.395  13.603 -18.470  1.00  0.89           H  
ATOM   1408  N   THR A  91      13.513  15.949 -15.294  1.00  0.85           N  
ATOM   1409  CA  THR A  91      14.639  16.693 -14.769  1.00  0.85           C  
ATOM   1410  C   THR A  91      15.871  15.799 -14.634  1.00  0.85           C  
ATOM   1411  O   THR A  91      17.002  16.286 -14.588  1.00  0.85           O  
ATOM   1412  CB  THR A  91      14.268  17.273 -13.409  1.00  0.85           C  
ATOM   1413  OG1 THR A  91      13.989  16.193 -12.506  1.00  0.85           O  
ATOM   1414  CG2 THR A  91      13.026  18.121 -13.531  1.00  0.85           C  
ATOM   1415  H   THR A  91      12.994  15.348 -14.666  1.00  0.85           H  
ATOM   1416  HA  THR A  91      14.875  17.506 -15.454  1.00  0.85           H  
ATOM   1417  HB  THR A  91      15.091  17.871 -13.023  1.00  0.85           H  
ATOM   1418  HG1 THR A  91      13.379  15.555 -12.948  1.00  0.85           H  
ATOM   1419 1HG2 THR A  91      12.789  18.505 -12.552  1.00  0.85           H  
ATOM   1420 2HG2 THR A  91      13.207  18.947 -14.218  1.00  0.85           H  
ATOM   1421 3HG2 THR A  91      12.195  17.515 -13.903  1.00  0.85           H  
ATOM   1422  N   GLY A  92      15.650  14.486 -14.630  1.00  0.81           N  
ATOM   1423  CA  GLY A  92      16.763  13.544 -14.525  1.00  0.81           C  
ATOM   1424  C   GLY A  92      16.336  12.083 -14.600  1.00  0.81           C  
ATOM   1425  O   GLY A  92      15.141  11.767 -14.639  1.00  0.81           O  
ATOM   1426  H   GLY A  92      14.686  14.165 -14.629  1.00  0.81           H  
ATOM   1427 1HA  GLY A  92      17.481  13.752 -15.318  1.00  0.81           H  
ATOM   1428 2HA  GLY A  92      17.281  13.717 -13.583  1.00  0.81           H  
ATOM   1429  N   ARG A  93      17.334  11.192 -14.657  1.00  0.78           N  
ATOM   1430  CA  ARG A  93      17.096   9.751 -14.766  1.00  0.78           C  
ATOM   1431  C   ARG A  93      18.204   8.889 -14.140  1.00  0.78           C  
ATOM   1432  O   ARG A  93      19.392   9.198 -14.274  1.00  0.78           O  
ATOM   1433  CB  ARG A  93      16.936   9.356 -16.235  1.00  0.78           C  
ATOM   1434  CG  ARG A  93      16.683   7.871 -16.490  1.00  0.78           C  
ATOM   1435  CD  ARG A  93      16.538   7.550 -17.938  1.00  0.78           C  
ATOM   1436  NE  ARG A  93      15.356   8.141 -18.525  1.00  0.78           N  
ATOM   1437  CZ  ARG A  93      14.940   7.932 -19.791  1.00  0.78           C  
ATOM   1438  NH1 ARG A  93      15.631   7.134 -20.579  1.00  0.78           N  
ATOM   1439  NH2 ARG A  93      13.841   8.527 -20.225  1.00  0.78           N  
ATOM   1440  H   ARG A  93      18.288  11.524 -14.621  1.00  0.78           H  
ATOM   1441  HA  ARG A  93      16.168   9.535 -14.253  1.00  0.78           H  
ATOM   1442 1HB  ARG A  93      16.094   9.902 -16.663  1.00  0.78           H  
ATOM   1443 2HB  ARG A  93      17.829   9.638 -16.790  1.00  0.78           H  
ATOM   1444 1HG  ARG A  93      17.519   7.298 -16.119  1.00  0.78           H  
ATOM   1445 2HG  ARG A  93      15.782   7.560 -15.972  1.00  0.78           H  
ATOM   1446 1HD  ARG A  93      17.409   7.920 -18.478  1.00  0.78           H  
ATOM   1447 2HD  ARG A  93      16.473   6.473 -18.059  1.00  0.78           H  
ATOM   1448  HE  ARG A  93      14.802   8.756 -17.946  1.00  0.78           H  
ATOM   1449 1HH1 ARG A  93      16.463   6.687 -20.234  1.00  0.78           H  
ATOM   1450 2HH1 ARG A  93      15.348   6.969 -21.543  1.00  0.78           H  
ATOM   1451 1HH2 ARG A  93      13.321   9.138 -19.613  1.00  0.78           H  
ATOM   1452 2HH2 ARG A  93      13.501   8.361 -21.180  1.00  0.78           H  
ATOM   1453  N   VAL A  94      17.795   7.801 -13.481  1.00  0.76           N  
ATOM   1454  CA  VAL A  94      18.707   6.801 -12.908  1.00  0.76           C  
ATOM   1455  C   VAL A  94      18.411   5.429 -13.532  1.00  0.76           C  
ATOM   1456  O   VAL A  94      17.251   5.054 -13.700  1.00  0.76           O  
ATOM   1457  CB  VAL A  94      18.592   6.766 -11.357  1.00  0.76           C  
ATOM   1458  CG1 VAL A  94      19.489   5.671 -10.748  1.00  0.76           C  
ATOM   1459  CG2 VAL A  94      19.013   8.120 -10.803  1.00  0.76           C  
ATOM   1460  H   VAL A  94      16.788   7.656 -13.404  1.00  0.76           H  
ATOM   1461  HA  VAL A  94      19.731   7.078 -13.160  1.00  0.76           H  
ATOM   1462  HB  VAL A  94      17.570   6.551 -11.075  1.00  0.76           H  
ATOM   1463 1HG1 VAL A  94      19.390   5.672  -9.660  1.00  0.76           H  
ATOM   1464 2HG1 VAL A  94      19.193   4.691 -11.131  1.00  0.76           H  
ATOM   1465 3HG1 VAL A  94      20.528   5.863 -11.012  1.00  0.76           H  
ATOM   1466 1HG2 VAL A  94      18.940   8.125  -9.724  1.00  0.76           H  
ATOM   1467 2HG2 VAL A  94      20.038   8.304 -11.101  1.00  0.76           H  
ATOM   1468 3HG2 VAL A  94      18.396   8.905 -11.200  1.00  0.76           H  
ATOM   1469  N   ILE A  95      19.454   4.721 -13.973  1.00  0.76           N  
ATOM   1470  CA  ILE A  95      19.269   3.413 -14.621  1.00  0.76           C  
ATOM   1471  C   ILE A  95      20.038   2.303 -13.902  1.00  0.76           C  
ATOM   1472  O   ILE A  95      21.228   2.454 -13.608  1.00  0.76           O  
ATOM   1473  CB  ILE A  95      19.691   3.456 -16.108  1.00  0.76           C  
ATOM   1474  CG1 ILE A  95      18.859   4.491 -16.861  1.00  0.76           C  
ATOM   1475  CG2 ILE A  95      19.475   2.086 -16.744  1.00  0.76           C  
ATOM   1476  CD1 ILE A  95      19.350   4.763 -18.252  1.00  0.76           C  
ATOM   1477  H   ILE A  95      20.389   5.077 -13.834  1.00  0.76           H  
ATOM   1478  HA  ILE A  95      18.211   3.151 -14.583  1.00  0.76           H  
ATOM   1479  HB  ILE A  95      20.739   3.738 -16.188  1.00  0.76           H  
ATOM   1480 1HG1 ILE A  95      17.837   4.135 -16.919  1.00  0.76           H  
ATOM   1481 2HG1 ILE A  95      18.875   5.422 -16.317  1.00  0.76           H  
ATOM   1482 1HG2 ILE A  95      19.767   2.122 -17.790  1.00  0.76           H  
ATOM   1483 2HG2 ILE A  95      20.076   1.342 -16.231  1.00  0.76           H  
ATOM   1484 3HG2 ILE A  95      18.414   1.815 -16.668  1.00  0.76           H  
ATOM   1485 1HD1 ILE A  95      18.713   5.502 -18.727  1.00  0.76           H  
ATOM   1486 2HD1 ILE A  95      20.373   5.139 -18.211  1.00  0.76           H  
ATOM   1487 3HD1 ILE A  95      19.325   3.840 -18.830  1.00  0.76           H  
ATOM   1488  N   GLY A  96      19.353   1.190 -13.630  1.00  0.77           N  
ATOM   1489  CA  GLY A  96      19.944   0.057 -12.940  1.00  0.77           C  
ATOM   1490  C   GLY A  96      19.780   0.284 -11.447  1.00  0.77           C  
ATOM   1491  O   GLY A  96      19.338   1.357 -11.043  1.00  0.77           O  
ATOM   1492  H   GLY A  96      18.372   1.125 -13.909  1.00  0.77           H  
ATOM   1493 1HA  GLY A  96      19.445  -0.857 -13.252  1.00  0.77           H  
ATOM   1494 2HA  GLY A  96      20.996  -0.022 -13.205  1.00  0.77           H  
ATOM   1495  N   PRO A  97      20.184  -0.662 -10.587  1.00  0.78           N  
ATOM   1496  CA  PRO A  97      20.024  -0.616  -9.137  1.00  0.78           C  
ATOM   1497  C   PRO A  97      21.056   0.283  -8.458  1.00  0.78           C  
ATOM   1498  O   PRO A  97      21.692  -0.085  -7.467  1.00  0.78           O  
ATOM   1499  CB  PRO A  97      20.234  -2.081  -8.768  1.00  0.78           C  
ATOM   1500  CG  PRO A  97      21.246  -2.572  -9.790  1.00  0.78           C  
ATOM   1501  CD  PRO A  97      20.865  -1.860 -11.088  1.00  0.78           C  
ATOM   1502  HA  PRO A  97      19.007  -0.307  -8.894  1.00  0.78           H  
ATOM   1503 1HB  PRO A  97      20.594  -2.156  -7.731  1.00  0.78           H  
ATOM   1504 2HB  PRO A  97      19.270  -2.622  -8.811  1.00  0.78           H  
ATOM   1505 1HG  PRO A  97      22.267  -2.329  -9.457  1.00  0.78           H  
ATOM   1506 2HG  PRO A  97      21.193  -3.671  -9.875  1.00  0.78           H  
ATOM   1507 1HD  PRO A  97      21.776  -1.587 -11.638  1.00  0.78           H  
ATOM   1508 2HD  PRO A  97      20.187  -2.476 -11.687  1.00  0.78           H  
ATOM   1509  N   ASN A  98      21.202   1.495  -8.965  1.00  0.79           N  
ATOM   1510  CA  ASN A  98      22.168   2.410  -8.396  1.00  0.79           C  
ATOM   1511  C   ASN A  98      21.496   3.145  -7.268  1.00  0.79           C  
ATOM   1512  O   ASN A  98      21.044   4.282  -7.415  1.00  0.79           O  
ATOM   1513  CB  ASN A  98      22.720   3.316  -9.471  1.00  0.79           C  
ATOM   1514  CG  ASN A  98      23.901   4.163  -9.022  1.00  0.79           C  
ATOM   1515  OD1 ASN A  98      24.014   4.681  -7.882  1.00  0.79           O  
ATOM   1516  ND2 ASN A  98      24.824   4.321  -9.941  1.00  0.79           N  
ATOM   1517  H   ASN A  98      20.620   1.773  -9.751  1.00  0.79           H  
ATOM   1518  HA  ASN A  98      22.994   1.838  -7.971  1.00  0.79           H  
ATOM   1519 1HB  ASN A  98      23.027   2.711 -10.327  1.00  0.79           H  
ATOM   1520 2HB  ASN A  98      21.928   3.979  -9.817  1.00  0.79           H  
ATOM   1521 1HD2 ASN A  98      25.642   4.865  -9.746  1.00  0.79           H  
ATOM   1522 2HD2 ASN A  98      24.710   3.898 -10.842  1.00  0.79           H  
ATOM   1523  N   LEU A  99      21.477   2.481  -6.126  1.00  0.79           N  
ATOM   1524  CA  LEU A  99      20.736   2.929  -4.958  1.00  0.79           C  
ATOM   1525  C   LEU A  99      21.249   4.256  -4.410  1.00  0.79           C  
ATOM   1526  O   LEU A  99      20.478   5.084  -3.913  1.00  0.79           O  
ATOM   1527  CB  LEU A  99      20.853   1.871  -3.870  1.00  0.79           C  
ATOM   1528  CG  LEU A  99      20.244   0.521  -4.235  1.00  0.79           C  
ATOM   1529  CD1 LEU A  99      20.461  -0.458  -3.102  1.00  0.79           C  
ATOM   1530  CD2 LEU A  99      18.828   0.681  -4.576  1.00  0.79           C  
ATOM   1531  H   LEU A  99      21.904   1.553  -6.140  1.00  0.79           H  
ATOM   1532  HA  LEU A  99      19.689   3.046  -5.239  1.00  0.79           H  
ATOM   1533 1HB  LEU A  99      21.908   1.719  -3.640  1.00  0.79           H  
ATOM   1534 2HB  LEU A  99      20.356   2.235  -2.974  1.00  0.79           H  
ATOM   1535  HG  LEU A  99      20.765   0.127  -5.105  1.00  0.79           H  
ATOM   1536 1HD1 LEU A  99      20.051  -1.430  -3.382  1.00  0.79           H  
ATOM   1537 2HD1 LEU A  99      21.529  -0.556  -2.907  1.00  0.79           H  
ATOM   1538 3HD1 LEU A  99      19.958  -0.097  -2.206  1.00  0.79           H  
ATOM   1539 1HD2 LEU A  99      18.440  -0.286  -4.857  1.00  0.79           H  
ATOM   1540 2HD2 LEU A  99      18.300   1.056  -3.732  1.00  0.79           H  
ATOM   1541 3HD2 LEU A  99      18.737   1.375  -5.410  1.00  0.79           H  
ATOM   1542  N   ASP A 100      22.556   4.485  -4.512  1.00  0.78           N  
ATOM   1543  CA  ASP A 100      23.091   5.727  -3.978  1.00  0.78           C  
ATOM   1544  C   ASP A 100      22.687   6.893  -4.860  1.00  0.78           C  
ATOM   1545  O   ASP A 100      22.272   7.942  -4.357  1.00  0.78           O  
ATOM   1546  CB  ASP A 100      24.611   5.662  -3.886  1.00  0.78           C  
ATOM   1547  CG  ASP A 100      25.099   4.698  -2.818  1.00  0.78           C  
ATOM   1548  OD1 ASP A 100      24.304   4.284  -2.003  1.00  0.78           O  
ATOM   1549  OD2 ASP A 100      26.259   4.379  -2.827  1.00  0.78           O  
ATOM   1550  H   ASP A 100      23.159   3.799  -4.944  1.00  0.78           H  
ATOM   1551  HA  ASP A 100      22.679   5.888  -2.982  1.00  0.78           H  
ATOM   1552 1HB  ASP A 100      25.018   5.352  -4.851  1.00  0.78           H  
ATOM   1553 2HB  ASP A 100      25.005   6.658  -3.674  1.00  0.78           H  
ATOM   1554  N   THR A 101      22.746   6.697  -6.182  1.00  0.77           N  
ATOM   1555  CA  THR A 101      22.376   7.759  -7.097  1.00  0.77           C  
ATOM   1556  C   THR A 101      20.887   7.992  -6.998  1.00  0.77           C  
ATOM   1557  O   THR A 101      20.429   9.127  -7.055  1.00  0.77           O  
ATOM   1558  CB  THR A 101      22.757   7.466  -8.538  1.00  0.77           C  
ATOM   1559  OG1 THR A 101      24.166   7.255  -8.624  1.00  0.77           O  
ATOM   1560  CG2 THR A 101      22.382   8.647  -9.382  1.00  0.77           C  
ATOM   1561  H   THR A 101      23.076   5.814  -6.574  1.00  0.77           H  
ATOM   1562  HA  THR A 101      22.885   8.675  -6.792  1.00  0.77           H  
ATOM   1563  HB  THR A 101      22.225   6.581  -8.886  1.00  0.77           H  
ATOM   1564  HG1 THR A 101      24.368   6.415  -8.171  1.00  0.77           H  
ATOM   1565 1HG2 THR A 101      22.644   8.453 -10.422  1.00  0.77           H  
ATOM   1566 2HG2 THR A 101      21.321   8.815  -9.294  1.00  0.77           H  
ATOM   1567 3HG2 THR A 101      22.915   9.528  -9.028  1.00  0.77           H  
ATOM   1568  N   LEU A 102      20.119   6.907  -6.878  1.00  0.75           N  
ATOM   1569  CA  LEU A 102      18.676   7.003  -6.769  1.00  0.75           C  
ATOM   1570  C   LEU A 102      18.315   7.967  -5.653  1.00  0.75           C  
ATOM   1571  O   LEU A 102      17.513   8.889  -5.842  1.00  0.75           O  
ATOM   1572  CB  LEU A 102      18.081   5.653  -6.389  1.00  0.75           C  
ATOM   1573  CG  LEU A 102      16.637   5.667  -6.255  1.00  0.75           C  
ATOM   1574  CD1 LEU A 102      16.091   5.896  -7.588  1.00  0.75           C  
ATOM   1575  CD2 LEU A 102      16.161   4.394  -5.587  1.00  0.75           C  
ATOM   1576  H   LEU A 102      20.549   5.984  -6.869  1.00  0.75           H  
ATOM   1577  HA  LEU A 102      18.261   7.360  -7.705  1.00  0.75           H  
ATOM   1578 1HB  LEU A 102      18.357   4.918  -7.148  1.00  0.75           H  
ATOM   1579 2HB  LEU A 102      18.495   5.337  -5.441  1.00  0.75           H  
ATOM   1580  HG  LEU A 102      16.348   6.515  -5.657  1.00  0.75           H  
ATOM   1581 1HD1 LEU A 102      15.031   5.968  -7.529  1.00  0.75           H  
ATOM   1582 2HD1 LEU A 102      16.493   6.804  -7.967  1.00  0.75           H  
ATOM   1583 3HD1 LEU A 102      16.382   5.078  -8.232  1.00  0.75           H  
ATOM   1584 1HD2 LEU A 102      15.081   4.406  -5.477  1.00  0.75           H  
ATOM   1585 2HD2 LEU A 102      16.450   3.554  -6.161  1.00  0.75           H  
ATOM   1586 3HD2 LEU A 102      16.619   4.332  -4.620  1.00  0.75           H  
ATOM   1587  N   ARG A 103      18.920   7.746  -4.480  1.00  0.75           N  
ATOM   1588  CA  ARG A 103      18.688   8.604  -3.337  1.00  0.75           C  
ATOM   1589  C   ARG A 103      19.107  10.035  -3.604  1.00  0.75           C  
ATOM   1590  O   ARG A 103      18.308  10.953  -3.418  1.00  0.75           O  
ATOM   1591  CB  ARG A 103      19.433   8.096  -2.112  1.00  0.75           C  
ATOM   1592  CG  ARG A 103      19.286   8.986  -0.871  1.00  0.75           C  
ATOM   1593  CD  ARG A 103      20.097   8.490   0.285  1.00  0.75           C  
ATOM   1594  NE  ARG A 103      21.536   8.446  -0.010  1.00  0.75           N  
ATOM   1595  CZ  ARG A 103      22.382   9.508  -0.006  1.00  0.75           C  
ATOM   1596  NH1 ARG A 103      21.960  10.720   0.291  1.00  0.75           N  
ATOM   1597  NH2 ARG A 103      23.661   9.322  -0.303  1.00  0.75           N  
ATOM   1598  H   ARG A 103      19.559   6.953  -4.380  1.00  0.75           H  
ATOM   1599  HA  ARG A 103      17.621   8.596  -3.119  1.00  0.75           H  
ATOM   1600 1HB  ARG A 103      19.078   7.098  -1.862  1.00  0.75           H  
ATOM   1601 2HB  ARG A 103      20.498   8.014  -2.345  1.00  0.75           H  
ATOM   1602 1HG  ARG A 103      19.632   9.994  -1.112  1.00  0.75           H  
ATOM   1603 2HG  ARG A 103      18.239   9.032  -0.568  1.00  0.75           H  
ATOM   1604 1HD  ARG A 103      19.946   9.162   1.132  1.00  0.75           H  
ATOM   1605 2HD  ARG A 103      19.773   7.486   0.553  1.00  0.75           H  
ATOM   1606  HE  ARG A 103      21.928   7.546  -0.253  1.00  0.75           H  
ATOM   1607 1HH1 ARG A 103      20.975  10.910   0.524  1.00  0.75           H  
ATOM   1608 2HH1 ARG A 103      22.602  11.497   0.280  1.00  0.75           H  
ATOM   1609 1HH2 ARG A 103      24.002   8.397  -0.527  1.00  0.75           H  
ATOM   1610 2HH2 ARG A 103      24.297  10.109  -0.315  1.00  0.75           H  
ATOM   1611  N   GLU A 104      20.341  10.243  -4.071  1.00  0.74           N  
ATOM   1612  CA  GLU A 104      20.784  11.616  -4.262  1.00  0.74           C  
ATOM   1613  C   GLU A 104      19.911  12.340  -5.283  1.00  0.74           C  
ATOM   1614  O   GLU A 104      19.562  13.507  -5.095  1.00  0.74           O  
ATOM   1615  CB  GLU A 104      22.261  11.654  -4.693  1.00  0.74           C  
ATOM   1616  CG  GLU A 104      23.263  11.277  -3.580  1.00  0.74           C  
ATOM   1617  CD  GLU A 104      24.717  11.306  -4.033  1.00  0.74           C  
ATOM   1618  OE1 GLU A 104      24.954  11.463  -5.208  1.00  0.74           O  
ATOM   1619  OE2 GLU A 104      25.586  11.185  -3.194  1.00  0.74           O  
ATOM   1620  H   GLU A 104      20.971   9.459  -4.255  1.00  0.74           H  
ATOM   1621  HA  GLU A 104      20.694  12.137  -3.307  1.00  0.74           H  
ATOM   1622 1HB  GLU A 104      22.408  10.956  -5.521  1.00  0.74           H  
ATOM   1623 2HB  GLU A 104      22.510  12.651  -5.055  1.00  0.74           H  
ATOM   1624 1HG  GLU A 104      23.135  11.964  -2.742  1.00  0.74           H  
ATOM   1625 2HG  GLU A 104      23.019  10.274  -3.226  1.00  0.74           H  
ATOM   1626  N   ALA A 105      19.523  11.650  -6.352  1.00  0.75           N  
ATOM   1627  CA  ALA A 105      18.681  12.241  -7.373  1.00  0.75           C  
ATOM   1628  C   ALA A 105      17.330  12.642  -6.786  1.00  0.75           C  
ATOM   1629  O   ALA A 105      16.810  13.722  -7.081  1.00  0.75           O  
ATOM   1630  CB  ALA A 105      18.511  11.263  -8.517  1.00  0.75           C  
ATOM   1631  H   ALA A 105      19.832  10.691  -6.467  1.00  0.75           H  
ATOM   1632  HA  ALA A 105      19.170  13.145  -7.740  1.00  0.75           H  
ATOM   1633 1HB  ALA A 105      17.892  11.705  -9.296  1.00  0.75           H  
ATOM   1634 2HB  ALA A 105      19.486  11.006  -8.926  1.00  0.75           H  
ATOM   1635 3HB  ALA A 105      18.034  10.361  -8.137  1.00  0.75           H  
ATOM   1636  N   ALA A 106      16.768  11.792  -5.915  1.00  0.77           N  
ATOM   1637  CA  ALA A 106      15.499  12.118  -5.282  1.00  0.77           C  
ATOM   1638  C   ALA A 106      15.634  13.363  -4.418  1.00  0.77           C  
ATOM   1639  O   ALA A 106      14.763  14.240  -4.431  1.00  0.77           O  
ATOM   1640  CB  ALA A 106      15.021  10.954  -4.433  1.00  0.77           C  
ATOM   1641  H   ALA A 106      17.214  10.897  -5.706  1.00  0.77           H  
ATOM   1642  HA  ALA A 106      14.769  12.321  -6.063  1.00  0.77           H  
ATOM   1643 1HB  ALA A 106      14.063  11.200  -3.977  1.00  0.77           H  
ATOM   1644 2HB  ALA A 106      14.913  10.067  -5.055  1.00  0.77           H  
ATOM   1645 3HB  ALA A 106      15.751  10.755  -3.649  1.00  0.77           H  
ATOM   1646  N   GLU A 107      16.759  13.472  -3.704  1.00  0.81           N  
ATOM   1647  CA  GLU A 107      16.976  14.621  -2.839  1.00  0.81           C  
ATOM   1648  C   GLU A 107      17.102  15.902  -3.662  1.00  0.81           C  
ATOM   1649  O   GLU A 107      16.503  16.921  -3.312  1.00  0.81           O  
ATOM   1650  CB  GLU A 107      18.229  14.395  -1.973  1.00  0.81           C  
ATOM   1651  CG  GLU A 107      18.063  13.287  -0.913  1.00  0.81           C  
ATOM   1652  CD  GLU A 107      19.344  12.931  -0.199  1.00  0.81           C  
ATOM   1653  OE1 GLU A 107      20.355  13.532  -0.478  1.00  0.81           O  
ATOM   1654  OE2 GLU A 107      19.325  12.018   0.606  1.00  0.81           O  
ATOM   1655  H   GLU A 107      17.449  12.718  -3.736  1.00  0.81           H  
ATOM   1656  HA  GLU A 107      16.115  14.724  -2.183  1.00  0.81           H  
ATOM   1657 1HB  GLU A 107      19.067  14.123  -2.611  1.00  0.81           H  
ATOM   1658 2HB  GLU A 107      18.491  15.321  -1.463  1.00  0.81           H  
ATOM   1659 1HG  GLU A 107      17.342  13.621  -0.174  1.00  0.81           H  
ATOM   1660 2HG  GLU A 107      17.657  12.397  -1.394  1.00  0.81           H  
ATOM   1661  N   GLU A 108      17.828  15.842  -4.791  1.00  0.87           N  
ATOM   1662  CA  GLU A 108      17.981  17.022  -5.647  1.00  0.87           C  
ATOM   1663  C   GLU A 108      16.651  17.443  -6.274  1.00  0.87           C  
ATOM   1664  O   GLU A 108      16.366  18.634  -6.412  1.00  0.87           O  
ATOM   1665  CB  GLU A 108      19.041  16.801  -6.740  1.00  0.87           C  
ATOM   1666  CG  GLU A 108      20.498  16.746  -6.232  1.00  0.87           C  
ATOM   1667  CD  GLU A 108      21.531  16.571  -7.347  1.00  0.87           C  
ATOM   1668  OE1 GLU A 108      21.145  16.365  -8.476  1.00  0.87           O  
ATOM   1669  OE2 GLU A 108      22.704  16.659  -7.058  1.00  0.87           O  
ATOM   1670  H   GLU A 108      18.307  14.971  -5.029  1.00  0.87           H  
ATOM   1671  HA  GLU A 108      18.322  17.846  -5.021  1.00  0.87           H  
ATOM   1672 1HB  GLU A 108      18.834  15.855  -7.248  1.00  0.87           H  
ATOM   1673 2HB  GLU A 108      18.969  17.593  -7.483  1.00  0.87           H  
ATOM   1674 1HG  GLU A 108      20.715  17.667  -5.694  1.00  0.87           H  
ATOM   1675 2HG  GLU A 108      20.588  15.918  -5.529  1.00  0.87           H  
ATOM   1676  N   LEU A 109      15.825  16.465  -6.642  1.00  0.96           N  
ATOM   1677  CA  LEU A 109      14.517  16.741  -7.219  1.00  0.96           C  
ATOM   1678  C   LEU A 109      13.618  17.480  -6.222  1.00  0.96           C  
ATOM   1679  O   LEU A 109      12.977  18.498  -6.541  1.00  0.96           O  
ATOM   1680  CB  LEU A 109      13.819  15.418  -7.569  1.00  0.96           C  
ATOM   1681  CG  LEU A 109      12.394  15.552  -8.123  1.00  0.96           C  
ATOM   1682  CD1 LEU A 109      12.433  16.249  -9.460  1.00  0.96           C  
ATOM   1683  CD2 LEU A 109      11.688  14.188  -8.233  1.00  0.96           C  
ATOM   1684  H   LEU A 109      16.125  15.495  -6.542  1.00  0.96           H  
ATOM   1685  HA  LEU A 109      14.647  17.349  -8.112  1.00  0.96           H  
ATOM   1686 1HB  LEU A 109      14.424  14.891  -8.307  1.00  0.96           H  
ATOM   1687 2HB  LEU A 109      13.767  14.803  -6.678  1.00  0.96           H  
ATOM   1688  HG  LEU A 109      11.846  16.174  -7.439  1.00  0.96           H  
ATOM   1689 1HD1 LEU A 109      11.424  16.358  -9.816  1.00  0.96           H  
ATOM   1690 2HD1 LEU A 109      12.900  17.223  -9.363  1.00  0.96           H  
ATOM   1691 3HD1 LEU A 109      12.994  15.655 -10.167  1.00  0.96           H  
ATOM   1692 1HD2 LEU A 109      10.668  14.326  -8.604  1.00  0.96           H  
ATOM   1693 2HD2 LEU A 109      12.205  13.563  -8.905  1.00  0.96           H  
ATOM   1694 3HD2 LEU A 109      11.654  13.720  -7.258  1.00  0.96           H  
ATOM   1695  N   TRP A 110      13.554  16.917  -5.016  1.00  1.08           N  
ATOM   1696  CA  TRP A 110      12.693  17.364  -3.932  1.00  1.08           C  
ATOM   1697  C   TRP A 110      13.041  18.715  -3.290  1.00  1.08           C  
ATOM   1698  O   TRP A 110      12.155  19.565  -3.152  1.00  1.08           O  
ATOM   1699  CB  TRP A 110      12.680  16.260  -2.886  1.00  1.08           C  
ATOM   1700  CG  TRP A 110      11.815  16.458  -1.698  1.00  1.08           C  
ATOM   1701  CD1 TRP A 110      12.234  16.648  -0.418  1.00  1.08           C  
ATOM   1702  CD2 TRP A 110      10.369  16.487  -1.655  1.00  1.08           C  
ATOM   1703  NE1 TRP A 110      11.157  16.760   0.421  1.00  1.08           N  
ATOM   1704  CE2 TRP A 110      10.006  16.663  -0.322  1.00  1.08           C  
ATOM   1705  CE3 TRP A 110       9.366  16.375  -2.627  1.00  1.08           C  
ATOM   1706  CZ2 TRP A 110       8.689  16.719   0.070  1.00  1.08           C  
ATOM   1707  CZ3 TRP A 110       8.046  16.442  -2.224  1.00  1.08           C  
ATOM   1708  CH2 TRP A 110       7.721  16.605  -0.917  1.00  1.08           C  
ATOM   1709  H   TRP A 110      14.126  16.089  -4.841  1.00  1.08           H  
ATOM   1710  HA  TRP A 110      11.689  17.443  -4.335  1.00  1.08           H  
ATOM   1711 1HB  TRP A 110      12.414  15.327  -3.361  1.00  1.08           H  
ATOM   1712 2HB  TRP A 110      13.703  16.127  -2.521  1.00  1.08           H  
ATOM   1713  HD1 TRP A 110      13.278  16.687  -0.107  1.00  1.08           H  
ATOM   1714  HE1 TRP A 110      11.197  16.897   1.424  1.00  1.08           H  
ATOM   1715  HE3 TRP A 110       9.615  16.240  -3.678  1.00  1.08           H  
ATOM   1716  HZ2 TRP A 110       8.392  16.852   1.112  1.00  1.08           H  
ATOM   1717  HZ3 TRP A 110       7.265  16.358  -2.976  1.00  1.08           H  
ATOM   1718  HH2 TRP A 110       6.670  16.651  -0.638  1.00  1.08           H  
ATOM   1719  N   SER A 111      14.297  18.915  -2.874  1.00  1.22           N  
ATOM   1720  CA  SER A 111      14.647  20.147  -2.162  1.00  1.22           C  
ATOM   1721  C   SER A 111      16.152  20.378  -2.045  1.00  1.22           C  
ATOM   1722  O   SER A 111      16.631  21.453  -2.414  1.00  1.22           O  
ATOM   1723  OXT SER A 111      16.762  19.714  -1.207  1.00  1.22           O  
ATOM   1724  CB  SER A 111      14.048  20.121  -0.764  1.00  1.22           C  
ATOM   1725  OG  SER A 111      14.401  21.270  -0.045  1.00  1.22           O  
ATOM   1726  H   SER A 111      15.013  18.203  -3.037  1.00  1.22           H  
ATOM   1727  HA  SER A 111      14.221  20.985  -2.714  1.00  1.22           H  
ATOM   1728 1HB  SER A 111      12.963  20.048  -0.821  1.00  1.22           H  
ATOM   1729 2HB  SER A 111      14.405  19.237  -0.238  1.00  1.22           H  
ATOM   1730  HG  SER A 111      14.023  22.010  -0.530  1.00  1.22           H  
ENDMDL

