REMARK ID 125331 DOMAINID 121665 MODEL 1 2021-09-11_00000055_1_11
MODEL     1
ATOM      1  N   MET A   1       0.396   0.251  -0.500  1.00  6.47           N  
ATOM      2  CA  MET A   1       1.679   0.440  -1.161  1.00  6.47           C  
ATOM      3  C   MET A   1       2.394   1.669  -0.614  1.00  6.47           C  
ATOM      4  O   MET A   1       1.851   2.409   0.211  1.00  6.47           O  
ATOM      5  CB  MET A   1       1.503   0.540  -2.679  1.00  6.47           C  
ATOM      6  CG  MET A   1       0.943  -0.730  -3.333  1.00  6.47           C  
ATOM      7  SD  MET A   1       0.848  -0.624  -5.122  1.00  6.47           S  
ATOM      8  CE  MET A   1       2.596  -0.679  -5.570  1.00  6.47           C  
ATOM      9 1H   MET A   1       0.208  -0.739  -0.421  1.00  6.47           H  
ATOM     10 2H   MET A   1       0.432   0.662   0.421  1.00  6.47           H  
ATOM     11 3H   MET A   1      -0.330   0.692  -1.042  1.00  6.47           H  
ATOM     12  HA  MET A   1       2.314  -0.420  -0.950  1.00  6.47           H  
ATOM     13 1HB  MET A   1       0.843   1.373  -2.917  1.00  6.47           H  
ATOM     14 2HB  MET A   1       2.471   0.745  -3.143  1.00  6.47           H  
ATOM     15 1HG  MET A   1       1.538  -1.586  -3.074  1.00  6.47           H  
ATOM     16 2HG  MET A   1      -0.060  -0.904  -2.952  1.00  6.47           H  
ATOM     17 1HE  MET A   1       2.700  -0.629  -6.651  1.00  6.47           H  
ATOM     18 2HE  MET A   1       3.122   0.163  -5.108  1.00  6.47           H  
ATOM     19 3HE  MET A   1       3.027  -1.600  -5.217  1.00  6.47           H  
ATOM     20  N   LYS A   2       3.623   1.868  -1.070  1.00  6.07           N  
ATOM     21  CA  LYS A   2       4.495   2.956  -0.651  1.00  6.07           C  
ATOM     22  C   LYS A   2       4.670   4.067  -1.685  1.00  6.07           C  
ATOM     23  O   LYS A   2       4.106   4.035  -2.792  1.00  6.07           O  
ATOM     24  CB  LYS A   2       5.858   2.387  -0.241  1.00  6.07           C  
ATOM     25  CG  LYS A   2       5.784   1.393   0.909  1.00  6.07           C  
ATOM     26  CD  LYS A   2       5.304   2.100   2.192  1.00  6.07           C  
ATOM     27  CE  LYS A   2       5.310   1.176   3.410  1.00  6.07           C  
ATOM     28  NZ  LYS A   2       4.822   1.876   4.639  1.00  6.07           N  
ATOM     29  H   LYS A   2       4.022   1.190  -1.726  1.00  6.07           H  
ATOM     30  HA  LYS A   2       4.051   3.414   0.233  1.00  6.07           H  
ATOM     31 1HB  LYS A   2       6.301   1.860  -1.099  1.00  6.07           H  
ATOM     32 2HB  LYS A   2       6.540   3.177   0.048  1.00  6.07           H  
ATOM     33 1HG  LYS A   2       5.091   0.595   0.641  1.00  6.07           H  
ATOM     34 2HG  LYS A   2       6.767   0.953   1.078  1.00  6.07           H  
ATOM     35 1HD  LYS A   2       5.947   2.956   2.396  1.00  6.07           H  
ATOM     36 2HD  LYS A   2       4.285   2.464   2.039  1.00  6.07           H  
ATOM     37 1HE  LYS A   2       4.663   0.329   3.218  1.00  6.07           H  
ATOM     38 2HE  LYS A   2       6.325   0.815   3.583  1.00  6.07           H  
ATOM     39 1HZ  LYS A   2       4.838   1.232   5.418  1.00  6.07           H  
ATOM     40 2HZ  LYS A   2       5.420   2.665   4.841  1.00  6.07           H  
ATOM     41 3HZ  LYS A   2       3.876   2.199   4.485  1.00  6.07           H  
ATOM     42  N   LYS A   3       5.510   5.035  -1.299  1.00  5.63           N  
ATOM     43  CA  LYS A   3       5.866   6.237  -2.050  1.00  5.63           C  
ATOM     44  C   LYS A   3       6.466   5.911  -3.413  1.00  5.63           C  
ATOM     45  O   LYS A   3       6.405   6.719  -4.343  1.00  5.63           O  
ATOM     46  CB  LYS A   3       6.843   7.058  -1.218  1.00  5.63           C  
ATOM     47  CG  LYS A   3       6.213   7.673   0.030  1.00  5.63           C  
ATOM     48  CD  LYS A   3       7.229   8.452   0.859  1.00  5.63           C  
ATOM     49  CE  LYS A   3       6.580   9.047   2.109  1.00  5.63           C  
ATOM     50  NZ  LYS A   3       7.562   9.785   2.950  1.00  5.63           N  
ATOM     51  H   LYS A   3       5.915   4.948  -0.377  1.00  5.63           H  
ATOM     52  HA  LYS A   3       4.970   6.825  -2.206  1.00  5.63           H  
ATOM     53 1HB  LYS A   3       7.674   6.425  -0.902  1.00  5.63           H  
ATOM     54 2HB  LYS A   3       7.257   7.857  -1.827  1.00  5.63           H  
ATOM     55 1HG  LYS A   3       5.409   8.348  -0.271  1.00  5.63           H  
ATOM     56 2HG  LYS A   3       5.787   6.882   0.645  1.00  5.63           H  
ATOM     57 1HD  LYS A   3       8.041   7.789   1.161  1.00  5.63           H  
ATOM     58 2HD  LYS A   3       7.648   9.260   0.258  1.00  5.63           H  
ATOM     59 1HE  LYS A   3       5.789   9.732   1.807  1.00  5.63           H  
ATOM     60 2HE  LYS A   3       6.144   8.242   2.701  1.00  5.63           H  
ATOM     61 1HZ  LYS A   3       7.094  10.160   3.763  1.00  5.63           H  
ATOM     62 2HZ  LYS A   3       8.294   9.154   3.244  1.00  5.63           H  
ATOM     63 3HZ  LYS A   3       7.964  10.540   2.415  1.00  5.63           H  
ATOM     64  N   CYS A   4       6.947   4.669  -3.557  1.00  5.15           N  
ATOM     65  CA  CYS A   4       7.522   4.144  -4.789  1.00  5.15           C  
ATOM     66  C   CYS A   4       6.490   4.206  -5.922  1.00  5.15           C  
ATOM     67  O   CYS A   4       6.840   4.177  -7.096  1.00  5.15           O  
ATOM     68  CB  CYS A   4       7.902   2.687  -4.595  1.00  5.15           C  
ATOM     69  SG  CYS A   4       9.167   2.369  -3.380  1.00  5.15           S  
ATOM     70  H   CYS A   4       6.929   4.062  -2.751  1.00  5.15           H  
ATOM     71  HA  CYS A   4       8.401   4.728  -5.055  1.00  5.15           H  
ATOM     72 1HB  CYS A   4       7.012   2.136  -4.284  1.00  5.15           H  
ATOM     73 2HB  CYS A   4       8.236   2.275  -5.542  1.00  5.15           H  
ATOM     74  HG  CYS A   4       8.838   1.074  -3.208  1.00  5.15           H  
ATOM     75  N   LEU A   5       5.211   4.259  -5.561  1.00  4.66           N  
ATOM     76  CA  LEU A   5       4.144   4.409  -6.529  1.00  4.66           C  
ATOM     77  C   LEU A   5       3.449   5.760  -6.345  1.00  4.66           C  
ATOM     78  O   LEU A   5       3.226   6.495  -7.310  1.00  4.66           O  
ATOM     79  CB  LEU A   5       3.122   3.278  -6.412  1.00  4.66           C  
ATOM     80  CG  LEU A   5       1.922   3.390  -7.376  1.00  4.66           C  
ATOM     81  CD1 LEU A   5       2.414   3.357  -8.792  1.00  4.66           C  
ATOM     82  CD2 LEU A   5       0.972   2.266  -7.133  1.00  4.66           C  
ATOM     83  H   LEU A   5       4.969   4.227  -4.574  1.00  4.66           H  
ATOM     84  HA  LEU A   5       4.573   4.385  -7.528  1.00  4.66           H  
ATOM     85 1HB  LEU A   5       3.627   2.335  -6.608  1.00  4.66           H  
ATOM     86 2HB  LEU A   5       2.736   3.258  -5.387  1.00  4.66           H  
ATOM     87  HG  LEU A   5       1.408   4.338  -7.206  1.00  4.66           H  
ATOM     88 1HD1 LEU A   5       1.569   3.444  -9.474  1.00  4.66           H  
ATOM     89 2HD1 LEU A   5       3.085   4.197  -8.942  1.00  4.66           H  
ATOM     90 3HD1 LEU A   5       2.937   2.418  -8.978  1.00  4.66           H  
ATOM     91 1HD2 LEU A   5       0.122   2.350  -7.810  1.00  4.66           H  
ATOM     92 2HD2 LEU A   5       1.480   1.332  -7.314  1.00  4.66           H  
ATOM     93 3HD2 LEU A   5       0.622   2.308  -6.100  1.00  4.66           H  
ATOM     94  N   ASP A   6       3.131   6.110  -5.091  1.00  4.19           N  
ATOM     95  CA  ASP A   6       2.349   7.326  -4.825  1.00  4.19           C  
ATOM     96  C   ASP A   6       2.976   8.632  -5.326  1.00  4.19           C  
ATOM     97  O   ASP A   6       2.247   9.550  -5.702  1.00  4.19           O  
ATOM     98  CB  ASP A   6       2.037   7.491  -3.332  1.00  4.19           C  
ATOM     99  CG  ASP A   6       0.981   6.518  -2.794  1.00  4.19           C  
ATOM    100  OD1 ASP A   6       0.321   5.880  -3.581  1.00  4.19           O  
ATOM    101  OD2 ASP A   6       0.826   6.454  -1.597  1.00  4.19           O  
ATOM    102  H   ASP A   6       3.396   5.494  -4.323  1.00  4.19           H  
ATOM    103  HA  ASP A   6       1.395   7.211  -5.339  1.00  4.19           H  
ATOM    104 1HB  ASP A   6       2.934   7.362  -2.764  1.00  4.19           H  
ATOM    105 2HB  ASP A   6       1.694   8.509  -3.154  1.00  4.19           H  
ATOM    106  N   ASN A   7       4.307   8.738  -5.342  1.00  3.74           N  
ATOM    107  CA  ASN A   7       4.924   9.983  -5.791  1.00  3.74           C  
ATOM    108  C   ASN A   7       5.346   9.972  -7.259  1.00  3.74           C  
ATOM    109  O   ASN A   7       6.085  10.858  -7.696  1.00  3.74           O  
ATOM    110  CB  ASN A   7       6.108  10.351  -4.922  1.00  3.74           C  
ATOM    111  CG  ASN A   7       5.695  10.801  -3.543  1.00  3.74           C  
ATOM    112  OD1 ASN A   7       4.661  11.457  -3.370  1.00  3.74           O  
ATOM    113  ND2 ASN A   7       6.496  10.499  -2.564  1.00  3.74           N  
ATOM    114  H   ASN A   7       4.907   7.973  -5.031  1.00  3.74           H  
ATOM    115  HA  ASN A   7       4.187  10.779  -5.690  1.00  3.74           H  
ATOM    116 1HB  ASN A   7       6.764   9.480  -4.827  1.00  3.74           H  
ATOM    117 2HB  ASN A   7       6.681  11.143  -5.400  1.00  3.74           H  
ATOM    118 1HD2 ASN A   7       6.272  10.809  -1.641  1.00  3.74           H  
ATOM    119 2HD2 ASN A   7       7.339   9.991  -2.748  1.00  3.74           H  
ATOM    120  N   TYR A   8       4.899   8.979  -8.024  1.00  3.34           N  
ATOM    121  CA  TYR A   8       5.283   8.899  -9.424  1.00  3.34           C  
ATOM    122  C   TYR A   8       4.156   9.245 -10.387  1.00  3.34           C  
ATOM    123  O   TYR A   8       3.024   8.783 -10.257  1.00  3.34           O  
ATOM    124  CB  TYR A   8       5.866   7.525  -9.668  1.00  3.34           C  
ATOM    125  CG  TYR A   8       7.192   7.417  -8.995  1.00  3.34           C  
ATOM    126  CD1 TYR A   8       7.268   7.141  -7.650  1.00  3.34           C  
ATOM    127  CD2 TYR A   8       8.336   7.619  -9.725  1.00  3.34           C  
ATOM    128  CE1 TYR A   8       8.495   7.085  -7.028  1.00  3.34           C  
ATOM    129  CE2 TYR A   8       9.566   7.555  -9.118  1.00  3.34           C  
ATOM    130  CZ  TYR A   8       9.650   7.296  -7.769  1.00  3.34           C  
ATOM    131  OH  TYR A   8      10.885   7.245  -7.154  1.00  3.34           O  
ATOM    132  H   TYR A   8       4.283   8.260  -7.638  1.00  3.34           H  
ATOM    133  HA  TYR A   8       6.078   9.623  -9.599  1.00  3.34           H  
ATOM    134 1HB  TYR A   8       5.203   6.766  -9.248  1.00  3.34           H  
ATOM    135 2HB  TYR A   8       5.990   7.336 -10.737  1.00  3.34           H  
ATOM    136  HD1 TYR A   8       6.355   6.981  -7.071  1.00  3.34           H  
ATOM    137  HD2 TYR A   8       8.261   7.838 -10.786  1.00  3.34           H  
ATOM    138  HE1 TYR A   8       8.553   6.881  -5.962  1.00  3.34           H  
ATOM    139  HE2 TYR A   8      10.470   7.720  -9.704  1.00  3.34           H  
ATOM    140  HH  TYR A   8      11.574   7.359  -7.815  1.00  3.34           H  
ATOM    141  N   SER A   9       4.502  10.057 -11.387  1.00  2.97           N  
ATOM    142  CA  SER A   9       3.577  10.528 -12.419  1.00  2.97           C  
ATOM    143  C   SER A   9       3.374   9.554 -13.578  1.00  2.97           C  
ATOM    144  O   SER A   9       2.545   9.797 -14.458  1.00  2.97           O  
ATOM    145  CB  SER A   9       4.057  11.855 -12.962  1.00  2.97           C  
ATOM    146  OG  SER A   9       5.264  11.704 -13.646  1.00  2.97           O  
ATOM    147  H   SER A   9       5.459  10.385 -11.419  1.00  2.97           H  
ATOM    148  HA  SER A   9       2.607  10.685 -11.945  1.00  2.97           H  
ATOM    149 1HB  SER A   9       3.304  12.261 -13.635  1.00  2.97           H  
ATOM    150 2HB  SER A   9       4.183  12.563 -12.144  1.00  2.97           H  
ATOM    151  HG  SER A   9       5.104  11.030 -14.314  1.00  2.97           H  
ATOM    152  N   CYS A  10       4.147   8.477 -13.599  1.00  2.62           N  
ATOM    153  CA  CYS A  10       4.061   7.510 -14.680  1.00  2.62           C  
ATOM    154  C   CYS A  10       4.356   6.094 -14.185  1.00  2.62           C  
ATOM    155  O   CYS A  10       5.329   5.907 -13.448  1.00  2.62           O  
ATOM    156  CB  CYS A  10       5.097   7.870 -15.756  1.00  2.62           C  
ATOM    157  SG  CYS A  10       5.156   6.762 -17.187  1.00  2.62           S  
ATOM    158  H   CYS A  10       4.801   8.336 -12.843  1.00  2.62           H  
ATOM    159  HA  CYS A  10       3.077   7.602 -15.115  1.00  2.62           H  
ATOM    160 1HB  CYS A  10       4.886   8.874 -16.126  1.00  2.62           H  
ATOM    161 2HB  CYS A  10       6.094   7.896 -15.306  1.00  2.62           H  
ATOM    162  HG  CYS A  10       6.059   7.462 -17.868  1.00  2.62           H  
ATOM    163  N   PRO A  11       3.598   5.070 -14.645  1.00  2.31           N  
ATOM    164  CA  PRO A  11       3.801   3.652 -14.399  1.00  2.31           C  
ATOM    165  C   PRO A  11       5.204   3.152 -14.696  1.00  2.31           C  
ATOM    166  O   PRO A  11       5.683   2.230 -14.039  1.00  2.31           O  
ATOM    167  CB  PRO A  11       2.784   3.010 -15.346  1.00  2.31           C  
ATOM    168  CG  PRO A  11       1.674   4.013 -15.447  1.00  2.31           C  
ATOM    169  CD  PRO A  11       2.351   5.352 -15.419  1.00  2.31           C  
ATOM    170  HA  PRO A  11       3.530   3.436 -13.355  1.00  2.31           H  
ATOM    171 1HB  PRO A  11       3.261   2.802 -16.318  1.00  2.31           H  
ATOM    172 2HB  PRO A  11       2.451   2.044 -14.941  1.00  2.31           H  
ATOM    173 1HG  PRO A  11       1.100   3.848 -16.372  1.00  2.31           H  
ATOM    174 2HG  PRO A  11       0.970   3.879 -14.611  1.00  2.31           H  
ATOM    175 1HD  PRO A  11       2.561   5.693 -16.439  1.00  2.31           H  
ATOM    176 2HD  PRO A  11       1.683   6.033 -14.868  1.00  2.31           H  
ATOM    177  N   ILE A  12       5.890   3.752 -15.666  1.00  2.03           N  
ATOM    178  CA  ILE A  12       7.229   3.280 -15.982  1.00  2.03           C  
ATOM    179  C   ILE A  12       8.196   3.630 -14.875  1.00  2.03           C  
ATOM    180  O   ILE A  12       8.910   2.765 -14.361  1.00  2.03           O  
ATOM    181  CB  ILE A  12       7.743   3.898 -17.283  1.00  2.03           C  
ATOM    182  CG1 ILE A  12       6.894   3.412 -18.449  1.00  2.03           C  
ATOM    183  CG2 ILE A  12       9.215   3.538 -17.477  1.00  2.03           C  
ATOM    184  CD1 ILE A  12       7.132   4.177 -19.721  1.00  2.03           C  
ATOM    185  H   ILE A  12       5.486   4.513 -16.195  1.00  2.03           H  
ATOM    186  HA  ILE A  12       7.203   2.196 -16.090  1.00  2.03           H  
ATOM    187  HB  ILE A  12       7.648   4.979 -17.235  1.00  2.03           H  
ATOM    188 1HG1 ILE A  12       7.113   2.360 -18.629  1.00  2.03           H  
ATOM    189 2HG1 ILE A  12       5.840   3.505 -18.182  1.00  2.03           H  
ATOM    190 1HG2 ILE A  12       9.580   3.986 -18.399  1.00  2.03           H  
ATOM    191 2HG2 ILE A  12       9.801   3.913 -16.638  1.00  2.03           H  
ATOM    192 3HG2 ILE A  12       9.320   2.455 -17.534  1.00  2.03           H  
ATOM    193 1HD1 ILE A  12       6.494   3.779 -20.509  1.00  2.03           H  
ATOM    194 2HD1 ILE A  12       6.896   5.229 -19.560  1.00  2.03           H  
ATOM    195 3HD1 ILE A  12       8.175   4.080 -20.014  1.00  2.03           H  
ATOM    196  N   GLU A  13       8.209   4.903 -14.490  1.00  1.80           N  
ATOM    197  CA  GLU A  13       9.112   5.324 -13.440  1.00  1.80           C  
ATOM    198  C   GLU A  13       8.708   4.675 -12.132  1.00  1.80           C  
ATOM    199  O   GLU A  13       9.568   4.259 -11.351  1.00  1.80           O  
ATOM    200  CB  GLU A  13       9.154   6.843 -13.331  1.00  1.80           C  
ATOM    201  CG  GLU A  13       9.812   7.523 -14.529  1.00  1.80           C  
ATOM    202  CD  GLU A  13       9.854   9.030 -14.419  1.00  1.80           C  
ATOM    203  OE1 GLU A  13       9.265   9.560 -13.509  1.00  1.80           O  
ATOM    204  OE2 GLU A  13      10.478   9.647 -15.251  1.00  1.80           O  
ATOM    205  H   GLU A  13       7.587   5.569 -14.925  1.00  1.80           H  
ATOM    206  HA  GLU A  13      10.116   4.979 -13.690  1.00  1.80           H  
ATOM    207 1HB  GLU A  13       8.136   7.230 -13.226  1.00  1.80           H  
ATOM    208 2HB  GLU A  13       9.714   7.126 -12.444  1.00  1.80           H  
ATOM    209 1HG  GLU A  13      10.829   7.146 -14.629  1.00  1.80           H  
ATOM    210 2HG  GLU A  13       9.261   7.243 -15.428  1.00  1.80           H  
ATOM    211  N   ALA A  14       7.391   4.552 -11.911  1.00  1.61           N  
ATOM    212  CA  ALA A  14       6.908   3.912 -10.702  1.00  1.61           C  
ATOM    213  C   ALA A  14       7.371   2.471 -10.644  1.00  1.61           C  
ATOM    214  O   ALA A  14       7.837   2.006  -9.607  1.00  1.61           O  
ATOM    215  CB  ALA A  14       5.407   3.937 -10.652  1.00  1.61           C  
ATOM    216  H   ALA A  14       6.718   4.925 -12.580  1.00  1.61           H  
ATOM    217  HA  ALA A  14       7.314   4.447  -9.842  1.00  1.61           H  
ATOM    218 1HB  ALA A  14       5.106   3.458  -9.733  1.00  1.61           H  
ATOM    219 2HB  ALA A  14       5.044   4.953 -10.682  1.00  1.61           H  
ATOM    220 3HB  ALA A  14       5.014   3.391 -11.497  1.00  1.61           H  
ATOM    221  N   THR A  15       7.315   1.767 -11.775  1.00  1.46           N  
ATOM    222  CA  THR A  15       7.744   0.390 -11.773  1.00  1.46           C  
ATOM    223  C   THR A  15       9.196   0.320 -11.401  1.00  1.46           C  
ATOM    224  O   THR A  15       9.570  -0.474 -10.545  1.00  1.46           O  
ATOM    225  CB  THR A  15       7.529  -0.297 -13.125  1.00  1.46           C  
ATOM    226  OG1 THR A  15       6.134  -0.326 -13.441  1.00  1.46           O  
ATOM    227  CG2 THR A  15       8.063  -1.699 -13.049  1.00  1.46           C  
ATOM    228  H   THR A  15       6.926   2.160 -12.630  1.00  1.46           H  
ATOM    229  HA  THR A  15       7.174  -0.153 -11.027  1.00  1.46           H  
ATOM    230  HB  THR A  15       8.055   0.256 -13.906  1.00  1.46           H  
ATOM    231  HG1 THR A  15       5.829   0.596 -13.585  1.00  1.46           H  
ATOM    232 1HG2 THR A  15       7.917  -2.184 -13.993  1.00  1.46           H  
ATOM    233 2HG2 THR A  15       9.115  -1.651 -12.819  1.00  1.46           H  
ATOM    234 3HG2 THR A  15       7.541  -2.249 -12.269  1.00  1.46           H  
ATOM    235  N   LEU A  16      10.015   1.179 -11.990  1.00  1.35           N  
ATOM    236  CA  LEU A  16      11.432   1.146 -11.697  1.00  1.35           C  
ATOM    237  C   LEU A  16      11.682   1.442 -10.215  1.00  1.35           C  
ATOM    238  O   LEU A  16      12.515   0.797  -9.572  1.00  1.35           O  
ATOM    239  CB  LEU A  16      12.139   2.124 -12.624  1.00  1.35           C  
ATOM    240  CG  LEU A  16      12.109   1.677 -14.099  1.00  1.35           C  
ATOM    241  CD1 LEU A  16      12.668   2.784 -14.979  1.00  1.35           C  
ATOM    242  CD2 LEU A  16      12.897   0.358 -14.242  1.00  1.35           C  
ATOM    243  H   LEU A  16       9.647   1.836 -12.683  1.00  1.35           H  
ATOM    244  HA  LEU A  16      11.806   0.151 -11.917  1.00  1.35           H  
ATOM    245 1HB  LEU A  16      11.647   3.094 -12.552  1.00  1.35           H  
ATOM    246 2HB  LEU A  16      13.175   2.229 -12.312  1.00  1.35           H  
ATOM    247  HG  LEU A  16      11.078   1.503 -14.403  1.00  1.35           H  
ATOM    248 1HD1 LEU A  16      12.629   2.474 -16.023  1.00  1.35           H  
ATOM    249 2HD1 LEU A  16      12.066   3.685 -14.846  1.00  1.35           H  
ATOM    250 3HD1 LEU A  16      13.698   2.989 -14.698  1.00  1.35           H  
ATOM    251 1HD2 LEU A  16      12.868   0.024 -15.280  1.00  1.35           H  
ATOM    252 2HD2 LEU A  16      13.933   0.514 -13.942  1.00  1.35           H  
ATOM    253 3HD2 LEU A  16      12.448  -0.402 -13.606  1.00  1.35           H  
ATOM    254  N   ALA A  17      10.909   2.355  -9.630  1.00  1.27           N  
ATOM    255  CA  ALA A  17      11.029   2.646  -8.203  1.00  1.27           C  
ATOM    256  C   ALA A  17      10.746   1.382  -7.371  1.00  1.27           C  
ATOM    257  O   ALA A  17      11.354   1.158  -6.318  1.00  1.27           O  
ATOM    258  CB  ALA A  17      10.072   3.758  -7.820  1.00  1.27           C  
ATOM    259  H   ALA A  17      10.237   2.885 -10.188  1.00  1.27           H  
ATOM    260  HA  ALA A  17      12.051   2.966  -8.006  1.00  1.27           H  
ATOM    261 1HB  ALA A  17      10.177   3.995  -6.766  1.00  1.27           H  
ATOM    262 2HB  ALA A  17      10.298   4.632  -8.417  1.00  1.27           H  
ATOM    263 3HB  ALA A  17       9.056   3.447  -8.015  1.00  1.27           H  
ATOM    264  N   LEU A  18       9.817   0.563  -7.870  1.00  1.22           N  
ATOM    265  CA  LEU A  18       9.382  -0.683  -7.255  1.00  1.22           C  
ATOM    266  C   LEU A  18      10.305  -1.896  -7.513  1.00  1.22           C  
ATOM    267  O   LEU A  18      10.326  -2.810  -6.690  1.00  1.22           O  
ATOM    268  CB  LEU A  18       7.964  -1.006  -7.771  1.00  1.22           C  
ATOM    269  CG  LEU A  18       6.860  -0.007  -7.368  1.00  1.22           C  
ATOM    270  CD1 LEU A  18       5.571  -0.276  -8.131  1.00  1.22           C  
ATOM    271  CD2 LEU A  18       6.610  -0.186  -5.974  1.00  1.22           C  
ATOM    272  H   LEU A  18       9.348   0.848  -8.732  1.00  1.22           H  
ATOM    273  HA  LEU A  18       9.333  -0.520  -6.180  1.00  1.22           H  
ATOM    274 1HB  LEU A  18       7.977  -1.077  -8.844  1.00  1.22           H  
ATOM    275 2HB  LEU A  18       7.675  -1.955  -7.373  1.00  1.22           H  
ATOM    276  HG  LEU A  18       7.185   1.008  -7.554  1.00  1.22           H  
ATOM    277 1HD1 LEU A  18       4.807   0.429  -7.809  1.00  1.22           H  
ATOM    278 2HD1 LEU A  18       5.747  -0.153  -9.194  1.00  1.22           H  
ATOM    279 3HD1 LEU A  18       5.243  -1.291  -7.926  1.00  1.22           H  
ATOM    280 1HD2 LEU A  18       5.829   0.501  -5.639  1.00  1.22           H  
ATOM    281 2HD2 LEU A  18       6.294  -1.197  -5.832  1.00  1.22           H  
ATOM    282 3HD2 LEU A  18       7.520  -0.013  -5.410  1.00  1.22           H  
ATOM    283  N   ILE A  19      11.054  -1.924  -8.640  1.00  1.17           N  
ATOM    284  CA  ILE A  19      11.880  -3.113  -8.951  1.00  1.17           C  
ATOM    285  C   ILE A  19      13.398  -2.863  -9.128  1.00  1.17           C  
ATOM    286  O   ILE A  19      14.168  -3.820  -9.276  1.00  1.17           O  
ATOM    287  CB  ILE A  19      11.381  -3.762 -10.252  1.00  1.17           C  
ATOM    288  CG1 ILE A  19      11.615  -2.844 -11.468  1.00  1.17           C  
ATOM    289  CG2 ILE A  19       9.895  -3.978 -10.115  1.00  1.17           C  
ATOM    290  CD1 ILE A  19      11.322  -3.468 -12.817  1.00  1.17           C  
ATOM    291  H   ILE A  19      10.972  -1.151  -9.300  1.00  1.17           H  
ATOM    292  HA  ILE A  19      11.760  -3.824  -8.138  1.00  1.17           H  
ATOM    293  HB  ILE A  19      11.881  -4.707 -10.423  1.00  1.17           H  
ATOM    294 1HG1 ILE A  19      11.026  -2.001 -11.368  1.00  1.17           H  
ATOM    295 2HG1 ILE A  19      12.657  -2.535 -11.474  1.00  1.17           H  
ATOM    296 1HG2 ILE A  19       9.523  -4.410 -11.008  1.00  1.17           H  
ATOM    297 2HG2 ILE A  19       9.693  -4.635  -9.274  1.00  1.17           H  
ATOM    298 3HG2 ILE A  19       9.397  -3.026  -9.960  1.00  1.17           H  
ATOM    299 1HD1 ILE A  19      11.526  -2.735 -13.593  1.00  1.17           H  
ATOM    300 2HD1 ILE A  19      11.927  -4.328 -12.982  1.00  1.17           H  
ATOM    301 3HD1 ILE A  19      10.281  -3.762 -12.861  1.00  1.17           H  
ATOM    302  N   GLY A  20      13.822  -1.597  -9.138  1.00  1.10           N  
ATOM    303  CA  GLY A  20      15.216  -1.197  -9.356  1.00  1.10           C  
ATOM    304  C   GLY A  20      15.989  -0.919  -8.059  1.00  1.10           C  
ATOM    305  O   GLY A  20      15.933  -1.683  -7.098  1.00  1.10           O  
ATOM    306  H   GLY A  20      13.148  -0.846  -9.034  1.00  1.10           H  
ATOM    307 1HA  GLY A  20      15.730  -1.971  -9.926  1.00  1.10           H  
ATOM    308 2HA  GLY A  20      15.223  -0.300  -9.976  1.00  1.10           H  
ATOM    309  N   GLY A  21      16.788   0.138  -8.057  1.00  1.03           N  
ATOM    310  CA  GLY A  21      17.616   0.430  -6.895  1.00  1.03           C  
ATOM    311  C   GLY A  21      18.776  -0.544  -6.851  1.00  1.03           C  
ATOM    312  O   GLY A  21      19.065  -1.203  -7.848  1.00  1.03           O  
ATOM    313  H   GLY A  21      16.818   0.747  -8.861  1.00  1.03           H  
ATOM    314 1HA  GLY A  21      17.989   1.453  -6.952  1.00  1.03           H  
ATOM    315 2HA  GLY A  21      17.022   0.345  -5.985  1.00  1.03           H  
ATOM    316  N   LYS A  22      19.454  -0.630  -5.714  1.00  0.96           N  
ATOM    317  CA  LYS A  22      20.623  -1.497  -5.629  1.00  0.96           C  
ATOM    318  C   LYS A  22      20.316  -2.989  -5.542  1.00  0.96           C  
ATOM    319  O   LYS A  22      21.016  -3.798  -6.151  1.00  0.96           O  
ATOM    320  CB  LYS A  22      21.473  -1.119  -4.423  1.00  0.96           C  
ATOM    321  CG  LYS A  22      22.183   0.211  -4.534  1.00  0.96           C  
ATOM    322  CD  LYS A  22      23.008   0.491  -3.286  1.00  0.96           C  
ATOM    323  CE  LYS A  22      23.739   1.825  -3.391  1.00  0.96           C  
ATOM    324  NZ  LYS A  22      24.520   2.129  -2.161  1.00  0.96           N  
ATOM    325  H   LYS A  22      19.173  -0.079  -4.916  1.00  0.96           H  
ATOM    326  HA  LYS A  22      21.218  -1.342  -6.530  1.00  0.96           H  
ATOM    327 1HB  LYS A  22      20.849  -1.097  -3.529  1.00  0.96           H  
ATOM    328 2HB  LYS A  22      22.230  -1.888  -4.265  1.00  0.96           H  
ATOM    329 1HG  LYS A  22      22.841   0.200  -5.403  1.00  0.96           H  
ATOM    330 2HG  LYS A  22      21.450   1.006  -4.662  1.00  0.96           H  
ATOM    331 1HD  LYS A  22      22.353   0.510  -2.414  1.00  0.96           H  
ATOM    332 2HD  LYS A  22      23.739  -0.309  -3.148  1.00  0.96           H  
ATOM    333 1HE  LYS A  22      24.419   1.792  -4.241  1.00  0.96           H  
ATOM    334 2HE  LYS A  22      23.011   2.620  -3.552  1.00  0.96           H  
ATOM    335 1HZ  LYS A  22      24.989   3.017  -2.269  1.00  0.96           H  
ATOM    336 2HZ  LYS A  22      23.896   2.173  -1.367  1.00  0.96           H  
ATOM    337 3HZ  LYS A  22      25.205   1.402  -2.010  1.00  0.96           H  
ATOM    338  N   TYR A  23      19.294  -3.367  -4.765  1.00  0.89           N  
ATOM    339  CA  TYR A  23      19.062  -4.792  -4.545  1.00  0.89           C  
ATOM    340  C   TYR A  23      17.659  -5.303  -4.879  1.00  0.89           C  
ATOM    341  O   TYR A  23      17.443  -6.514  -4.843  1.00  0.89           O  
ATOM    342  CB  TYR A  23      19.366  -5.142  -3.083  1.00  0.89           C  
ATOM    343  CG  TYR A  23      20.759  -4.715  -2.621  1.00  0.89           C  
ATOM    344  CD1 TYR A  23      20.893  -3.826  -1.560  1.00  0.89           C  
ATOM    345  CD2 TYR A  23      21.882  -5.160  -3.277  1.00  0.89           C  
ATOM    346  CE1 TYR A  23      22.151  -3.407  -1.168  1.00  0.89           C  
ATOM    347  CE2 TYR A  23      23.130  -4.738  -2.895  1.00  0.89           C  
ATOM    348  CZ  TYR A  23      23.272  -3.867  -1.845  1.00  0.89           C  
ATOM    349  OH  TYR A  23      24.532  -3.438  -1.485  1.00  0.89           O  
ATOM    350  H   TYR A  23      18.722  -2.675  -4.308  1.00  0.89           H  
ATOM    351  HA  TYR A  23      19.756  -5.347  -5.176  1.00  0.89           H  
ATOM    352 1HB  TYR A  23      18.637  -4.673  -2.448  1.00  0.89           H  
ATOM    353 2HB  TYR A  23      19.275  -6.220  -2.944  1.00  0.89           H  
ATOM    354  HD1 TYR A  23      20.009  -3.456  -1.039  1.00  0.89           H  
ATOM    355  HD2 TYR A  23      21.780  -5.835  -4.106  1.00  0.89           H  
ATOM    356  HE1 TYR A  23      22.256  -2.711  -0.347  1.00  0.89           H  
ATOM    357  HE2 TYR A  23      24.005  -5.092  -3.432  1.00  0.89           H  
ATOM    358  HH  TYR A  23      24.744  -3.732  -0.576  1.00  0.89           H  
ATOM    359  N   LYS A  24      16.690  -4.441  -5.219  1.00  0.84           N  
ATOM    360  CA  LYS A  24      15.340  -4.995  -5.411  1.00  0.84           C  
ATOM    361  C   LYS A  24      15.335  -5.936  -6.598  1.00  0.84           C  
ATOM    362  O   LYS A  24      14.742  -7.013  -6.541  1.00  0.84           O  
ATOM    363  CB  LYS A  24      14.291  -3.922  -5.649  1.00  0.84           C  
ATOM    364  CG  LYS A  24      13.986  -3.029  -4.469  1.00  0.84           C  
ATOM    365  CD  LYS A  24      12.908  -2.038  -4.830  1.00  0.84           C  
ATOM    366  CE  LYS A  24      12.379  -1.245  -3.642  1.00  0.84           C  
ATOM    367  NZ  LYS A  24      13.404  -0.364  -3.040  1.00  0.84           N  
ATOM    368  H   LYS A  24      16.858  -3.446  -5.314  1.00  0.84           H  
ATOM    369  HA  LYS A  24      15.070  -5.564  -4.524  1.00  0.84           H  
ATOM    370 1HB  LYS A  24      14.544  -3.347  -6.484  1.00  0.84           H  
ATOM    371 2HB  LYS A  24      13.363  -4.415  -5.915  1.00  0.84           H  
ATOM    372 1HG  LYS A  24      13.688  -3.614  -3.597  1.00  0.84           H  
ATOM    373 2HG  LYS A  24      14.888  -2.478  -4.239  1.00  0.84           H  
ATOM    374 1HD  LYS A  24      13.280  -1.347  -5.596  1.00  0.84           H  
ATOM    375 2HD  LYS A  24      12.106  -2.581  -5.236  1.00  0.84           H  
ATOM    376 1HE  LYS A  24      11.544  -0.630  -3.982  1.00  0.84           H  
ATOM    377 2HE  LYS A  24      12.020  -1.938  -2.878  1.00  0.84           H  
ATOM    378 1HZ  LYS A  24      12.981   0.137  -2.250  1.00  0.84           H  
ATOM    379 2HZ  LYS A  24      14.180  -0.936  -2.690  1.00  0.84           H  
ATOM    380 3HZ  LYS A  24      13.740   0.293  -3.719  1.00  0.84           H  
ATOM    381  N   THR A  25      16.076  -5.567  -7.646  1.00  0.80           N  
ATOM    382  CA  THR A  25      16.187  -6.416  -8.818  1.00  0.80           C  
ATOM    383  C   THR A  25      16.759  -7.755  -8.478  1.00  0.80           C  
ATOM    384  O   THR A  25      16.242  -8.774  -8.923  1.00  0.80           O  
ATOM    385  CB  THR A  25      17.074  -5.796  -9.910  1.00  0.80           C  
ATOM    386  OG1 THR A  25      16.428  -4.636 -10.477  1.00  0.80           O  
ATOM    387  CG2 THR A  25      17.473  -6.869 -10.981  1.00  0.80           C  
ATOM    388  H   THR A  25      16.535  -4.665  -7.631  1.00  0.80           H  
ATOM    389  HA  THR A  25      15.187  -6.562  -9.229  1.00  0.80           H  
ATOM    390  HB  THR A  25      17.991  -5.443  -9.437  1.00  0.80           H  
ATOM    391  HG1 THR A  25      15.731  -4.293  -9.866  1.00  0.80           H  
ATOM    392 1HG2 THR A  25      18.126  -6.417 -11.724  1.00  0.80           H  
ATOM    393 2HG2 THR A  25      18.000  -7.687 -10.492  1.00  0.80           H  
ATOM    394 3HG2 THR A  25      16.614  -7.276 -11.465  1.00  0.80           H  
ATOM    395  N   LEU A  26      17.830  -7.774  -7.697  1.00  0.77           N  
ATOM    396  CA  LEU A  26      18.445  -9.038  -7.370  1.00  0.77           C  
ATOM    397  C   LEU A  26      17.532  -9.905  -6.546  1.00  0.77           C  
ATOM    398  O   LEU A  26      17.400 -11.093  -6.821  1.00  0.77           O  
ATOM    399  CB  LEU A  26      19.742  -8.817  -6.618  1.00  0.77           C  
ATOM    400  CG  LEU A  26      20.849  -8.236  -7.419  1.00  0.77           C  
ATOM    401  CD1 LEU A  26      21.999  -7.915  -6.496  1.00  0.77           C  
ATOM    402  CD2 LEU A  26      21.244  -9.243  -8.492  1.00  0.77           C  
ATOM    403  H   LEU A  26      18.205  -6.911  -7.333  1.00  0.77           H  
ATOM    404  HA  LEU A  26      18.669  -9.560  -8.298  1.00  0.77           H  
ATOM    405 1HB  LEU A  26      19.546  -8.144  -5.781  1.00  0.77           H  
ATOM    406 2HB  LEU A  26      20.080  -9.769  -6.224  1.00  0.77           H  
ATOM    407  HG  LEU A  26      20.522  -7.306  -7.889  1.00  0.77           H  
ATOM    408 1HD1 LEU A  26      22.820  -7.481  -7.067  1.00  0.77           H  
ATOM    409 2HD1 LEU A  26      21.662  -7.209  -5.757  1.00  0.77           H  
ATOM    410 3HD1 LEU A  26      22.338  -8.825  -6.007  1.00  0.77           H  
ATOM    411 1HD2 LEU A  26      22.059  -8.836  -9.091  1.00  0.77           H  
ATOM    412 2HD2 LEU A  26      21.570 -10.171  -8.016  1.00  0.77           H  
ATOM    413 3HD2 LEU A  26      20.387  -9.448  -9.135  1.00  0.77           H  
ATOM    414  N   ILE A  27      16.815  -9.314  -5.602  1.00  0.76           N  
ATOM    415  CA  ILE A  27      15.934 -10.120  -4.784  1.00  0.76           C  
ATOM    416  C   ILE A  27      14.838 -10.737  -5.643  1.00  0.76           C  
ATOM    417  O   ILE A  27      14.594 -11.945  -5.574  1.00  0.76           O  
ATOM    418  CB  ILE A  27      15.273  -9.277  -3.692  1.00  0.76           C  
ATOM    419  CG1 ILE A  27      16.297  -8.798  -2.667  1.00  0.76           C  
ATOM    420  CG2 ILE A  27      14.223 -10.101  -3.034  1.00  0.76           C  
ATOM    421  CD1 ILE A  27      15.763  -7.726  -1.752  1.00  0.76           C  
ATOM    422  H   ILE A  27      16.923  -8.316  -5.417  1.00  0.76           H  
ATOM    423  HA  ILE A  27      16.511 -10.918  -4.325  1.00  0.76           H  
ATOM    424  HB  ILE A  27      14.817  -8.395  -4.146  1.00  0.76           H  
ATOM    425 1HG1 ILE A  27      16.620  -9.645  -2.062  1.00  0.76           H  
ATOM    426 2HG1 ILE A  27      17.159  -8.397  -3.195  1.00  0.76           H  
ATOM    427 1HG2 ILE A  27      13.739  -9.500  -2.294  1.00  0.76           H  
ATOM    428 2HG2 ILE A  27      13.506 -10.414  -3.777  1.00  0.76           H  
ATOM    429 3HG2 ILE A  27      14.670 -10.977  -2.572  1.00  0.76           H  
ATOM    430 1HD1 ILE A  27      16.540  -7.421  -1.057  1.00  0.76           H  
ATOM    431 2HD1 ILE A  27      15.459  -6.868  -2.350  1.00  0.76           H  
ATOM    432 3HD1 ILE A  27      14.911  -8.101  -1.200  1.00  0.76           H  
ATOM    433  N   LEU A  28      14.204  -9.917  -6.483  1.00  0.76           N  
ATOM    434  CA  LEU A  28      13.123 -10.395  -7.330  1.00  0.76           C  
ATOM    435  C   LEU A  28      13.639 -11.425  -8.344  1.00  0.76           C  
ATOM    436  O   LEU A  28      12.988 -12.443  -8.601  1.00  0.76           O  
ATOM    437  CB  LEU A  28      12.506  -9.191  -8.055  1.00  0.76           C  
ATOM    438  CG  LEU A  28      11.754  -8.157  -7.143  1.00  0.76           C  
ATOM    439  CD1 LEU A  28      11.394  -6.910  -7.963  1.00  0.76           C  
ATOM    440  CD2 LEU A  28      10.517  -8.792  -6.551  1.00  0.76           C  
ATOM    441  H   LEU A  28      14.466  -8.929  -6.518  1.00  0.76           H  
ATOM    442  HA  LEU A  28      12.375 -10.863  -6.698  1.00  0.76           H  
ATOM    443 1HB  LEU A  28      13.316  -8.651  -8.546  1.00  0.76           H  
ATOM    444 2HB  LEU A  28      11.812  -9.550  -8.814  1.00  0.76           H  
ATOM    445  HG  LEU A  28      12.412  -7.849  -6.335  1.00  0.76           H  
ATOM    446 1HD1 LEU A  28      10.899  -6.188  -7.324  1.00  0.76           H  
ATOM    447 2HD1 LEU A  28      12.312  -6.465  -8.358  1.00  0.76           H  
ATOM    448 3HD1 LEU A  28      10.734  -7.182  -8.786  1.00  0.76           H  
ATOM    449 1HD2 LEU A  28      10.015  -8.080  -5.912  1.00  0.76           H  
ATOM    450 2HD2 LEU A  28       9.845  -9.100  -7.352  1.00  0.76           H  
ATOM    451 3HD2 LEU A  28      10.811  -9.655  -5.963  1.00  0.76           H  
ATOM    452  N   TRP A  29      14.833 -11.171  -8.892  1.00  0.77           N  
ATOM    453  CA  TRP A  29      15.475 -12.033  -9.876  1.00  0.77           C  
ATOM    454  C   TRP A  29      15.783 -13.395  -9.256  1.00  0.77           C  
ATOM    455  O   TRP A  29      15.491 -14.433  -9.848  1.00  0.77           O  
ATOM    456  CB  TRP A  29      16.751 -11.361 -10.407  1.00  0.77           C  
ATOM    457  CG  TRP A  29      17.430 -12.060 -11.524  1.00  0.77           C  
ATOM    458  CD1 TRP A  29      17.156 -11.901 -12.852  1.00  0.77           C  
ATOM    459  CD2 TRP A  29      18.510 -13.010 -11.448  1.00  0.77           C  
ATOM    460  NE1 TRP A  29      17.989 -12.688 -13.604  1.00  0.77           N  
ATOM    461  CE2 TRP A  29      18.824 -13.376 -12.763  1.00  0.77           C  
ATOM    462  CE3 TRP A  29      19.226 -13.569 -10.393  1.00  0.77           C  
ATOM    463  CZ2 TRP A  29      19.830 -14.282 -13.050  1.00  0.77           C  
ATOM    464  CZ3 TRP A  29      20.233 -14.480 -10.680  1.00  0.77           C  
ATOM    465  CH2 TRP A  29      20.527 -14.828 -11.973  1.00  0.77           C  
ATOM    466  H   TRP A  29      15.324 -10.318  -8.640  1.00  0.77           H  
ATOM    467  HA  TRP A  29      14.789 -12.179 -10.709  1.00  0.77           H  
ATOM    468 1HB  TRP A  29      16.505 -10.363 -10.760  1.00  0.77           H  
ATOM    469 2HB  TRP A  29      17.463 -11.251  -9.591  1.00  0.77           H  
ATOM    470  HD1 TRP A  29      16.391 -11.238 -13.257  1.00  0.77           H  
ATOM    471  HE1 TRP A  29      17.989 -12.742 -14.612  1.00  0.77           H  
ATOM    472  HE3 TRP A  29      18.996 -13.294  -9.363  1.00  0.77           H  
ATOM    473  HZ2 TRP A  29      20.079 -14.569 -14.072  1.00  0.77           H  
ATOM    474  HZ3 TRP A  29      20.784 -14.915  -9.850  1.00  0.77           H  
ATOM    475  HH2 TRP A  29      21.325 -15.547 -12.161  1.00  0.77           H  
ATOM    476  N   HIS A  30      16.334 -13.395  -8.038  1.00  0.79           N  
ATOM    477  CA  HIS A  30      16.664 -14.635  -7.348  1.00  0.79           C  
ATOM    478  C   HIS A  30      15.392 -15.420  -7.016  1.00  0.79           C  
ATOM    479  O   HIS A  30      15.366 -16.645  -7.144  1.00  0.79           O  
ATOM    480  CB  HIS A  30      17.476 -14.371  -6.065  1.00  0.79           C  
ATOM    481  CG  HIS A  30      18.912 -13.921  -6.303  1.00  0.79           C  
ATOM    482  ND1 HIS A  30      19.813 -14.677  -7.019  1.00  0.79           N  
ATOM    483  CD2 HIS A  30      19.598 -12.823  -5.889  1.00  0.79           C  
ATOM    484  CE1 HIS A  30      20.979 -14.050  -7.063  1.00  0.79           C  
ATOM    485  NE2 HIS A  30      20.874 -12.925  -6.391  1.00  0.79           N  
ATOM    486  H   HIS A  30      16.555 -12.511  -7.587  1.00  0.79           H  
ATOM    487  HA  HIS A  30      17.274 -15.257  -8.001  1.00  0.79           H  
ATOM    488 1HB  HIS A  30      16.970 -13.604  -5.471  1.00  0.79           H  
ATOM    489 2HB  HIS A  30      17.507 -15.263  -5.479  1.00  0.79           H  
ATOM    490  HD2 HIS A  30      19.210 -12.011  -5.281  1.00  0.79           H  
ATOM    491  HE1 HIS A  30      21.876 -14.407  -7.566  1.00  0.79           H  
ATOM    492  HE2 HIS A  30      21.621 -12.252  -6.264  1.00  0.79           H  
ATOM    493  N   LEU A  31      14.322 -14.714  -6.633  1.00  0.82           N  
ATOM    494  CA  LEU A  31      13.043 -15.348  -6.321  1.00  0.82           C  
ATOM    495  C   LEU A  31      12.262 -15.782  -7.569  1.00  0.82           C  
ATOM    496  O   LEU A  31      11.395 -16.647  -7.483  1.00  0.82           O  
ATOM    497  CB  LEU A  31      12.171 -14.405  -5.486  1.00  0.82           C  
ATOM    498  CG  LEU A  31      12.648 -14.113  -4.085  1.00  0.82           C  
ATOM    499  CD1 LEU A  31      11.776 -13.056  -3.461  1.00  0.82           C  
ATOM    500  CD2 LEU A  31      12.563 -15.364  -3.307  1.00  0.82           C  
ATOM    501  H   LEU A  31      14.402 -13.702  -6.517  1.00  0.82           H  
ATOM    502  HA  LEU A  31      13.246 -16.237  -5.726  1.00  0.82           H  
ATOM    503 1HB  LEU A  31      12.108 -13.454  -6.014  1.00  0.82           H  
ATOM    504 2HB  LEU A  31      11.173 -14.828  -5.412  1.00  0.82           H  
ATOM    505  HG  LEU A  31      13.672 -13.751  -4.105  1.00  0.82           H  
ATOM    506 1HD1 LEU A  31      12.119 -12.851  -2.448  1.00  0.82           H  
ATOM    507 2HD1 LEU A  31      11.842 -12.154  -4.062  1.00  0.82           H  
ATOM    508 3HD1 LEU A  31      10.742 -13.400  -3.433  1.00  0.82           H  
ATOM    509 1HD2 LEU A  31      12.887 -15.182  -2.291  1.00  0.82           H  
ATOM    510 2HD2 LEU A  31      11.548 -15.696  -3.310  1.00  0.82           H  
ATOM    511 3HD2 LEU A  31      13.177 -16.120  -3.764  1.00  0.82           H  
ATOM    512  N   LYS A  32      12.596 -15.245  -8.739  1.00  0.84           N  
ATOM    513  CA  LYS A  32      11.879 -15.553  -9.975  1.00  0.84           C  
ATOM    514  C   LYS A  32      11.456 -17.007 -10.168  1.00  0.84           C  
ATOM    515  O   LYS A  32      10.292 -17.272 -10.479  1.00  0.84           O  
ATOM    516  CB  LYS A  32      12.750 -15.151 -11.157  1.00  0.84           C  
ATOM    517  CG  LYS A  32      12.211 -15.527 -12.481  1.00  0.84           C  
ATOM    518  CD  LYS A  32      12.990 -14.906 -13.617  1.00  0.84           C  
ATOM    519  CE  LYS A  32      14.395 -15.404 -13.719  1.00  0.84           C  
ATOM    520  NZ  LYS A  32      14.981 -15.021 -15.033  1.00  0.84           N  
ATOM    521  H   LYS A  32      13.314 -14.523  -8.765  1.00  0.84           H  
ATOM    522  HA  LYS A  32      10.980 -14.953  -9.997  1.00  0.84           H  
ATOM    523 1HB  LYS A  32      12.917 -14.073 -11.138  1.00  0.84           H  
ATOM    524 2HB  LYS A  32      13.719 -15.635 -11.068  1.00  0.84           H  
ATOM    525 1HG  LYS A  32      12.256 -16.611 -12.593  1.00  0.84           H  
ATOM    526 2HG  LYS A  32      11.205 -15.237 -12.533  1.00  0.84           H  
ATOM    527 1HD  LYS A  32      12.495 -15.127 -14.562  1.00  0.84           H  
ATOM    528 2HD  LYS A  32      13.033 -13.826 -13.483  1.00  0.84           H  
ATOM    529 1HE  LYS A  32      14.990 -14.955 -12.920  1.00  0.84           H  
ATOM    530 2HE  LYS A  32      14.419 -16.490 -13.614  1.00  0.84           H  
ATOM    531 1HZ  LYS A  32      15.926 -15.345 -15.093  1.00  0.84           H  
ATOM    532 2HZ  LYS A  32      14.433 -15.441 -15.772  1.00  0.84           H  
ATOM    533 3HZ  LYS A  32      14.961 -13.994 -15.171  1.00  0.84           H  
ATOM    534  N   ASP A  33      12.386 -17.944 -10.020  1.00  0.84           N  
ATOM    535  CA  ASP A  33      12.088 -19.355 -10.245  1.00  0.84           C  
ATOM    536  C   ASP A  33      11.998 -20.191  -8.965  1.00  0.84           C  
ATOM    537  O   ASP A  33      12.033 -21.421  -9.042  1.00  0.84           O  
ATOM    538  CB  ASP A  33      13.167 -19.978 -11.141  1.00  0.84           C  
ATOM    539  CG  ASP A  33      13.208 -19.408 -12.570  1.00  0.84           C  
ATOM    540  OD1 ASP A  33      12.171 -19.252 -13.165  1.00  0.84           O  
ATOM    541  OD2 ASP A  33      14.286 -19.119 -13.043  1.00  0.84           O  
ATOM    542  H   ASP A  33      13.317 -17.667  -9.743  1.00  0.84           H  
ATOM    543  HA  ASP A  33      11.129 -19.422 -10.757  1.00  0.84           H  
ATOM    544 1HB  ASP A  33      14.143 -19.821 -10.677  1.00  0.84           H  
ATOM    545 2HB  ASP A  33      13.005 -21.054 -11.200  1.00  0.84           H  
ATOM    546  N   THR A  34      11.961 -19.556  -7.794  1.00  0.83           N  
ATOM    547  CA  THR A  34      12.011 -20.339  -6.559  1.00  0.83           C  
ATOM    548  C   THR A  34      11.421 -19.656  -5.309  1.00  0.83           C  
ATOM    549  O   THR A  34      10.749 -18.629  -5.372  1.00  0.83           O  
ATOM    550  CB  THR A  34      13.483 -20.751  -6.304  1.00  0.83           C  
ATOM    551  OG1 THR A  34      13.563 -21.712  -5.229  1.00  0.83           O  
ATOM    552  CG2 THR A  34      14.285 -19.530  -5.980  1.00  0.83           C  
ATOM    553  H   THR A  34      11.880 -18.539  -7.754  1.00  0.83           H  
ATOM    554  HA  THR A  34      11.436 -21.249  -6.724  1.00  0.83           H  
ATOM    555  HB  THR A  34      13.892 -21.210  -7.202  1.00  0.83           H  
ATOM    556  HG1 THR A  34      13.478 -21.259  -4.371  1.00  0.83           H  
ATOM    557 1HG2 THR A  34      15.324 -19.799  -5.809  1.00  0.83           H  
ATOM    558 2HG2 THR A  34      14.221 -18.835  -6.811  1.00  0.83           H  
ATOM    559 3HG2 THR A  34      13.883 -19.070  -5.110  1.00  0.83           H  
ATOM    560  N   ILE A  35      11.658 -20.295  -4.171  1.00  0.80           N  
ATOM    561  CA  ILE A  35      11.277 -19.806  -2.856  1.00  0.80           C  
ATOM    562  C   ILE A  35      12.573 -19.726  -2.065  1.00  0.80           C  
ATOM    563  O   ILE A  35      13.349 -20.682  -2.099  1.00  0.80           O  
ATOM    564  CB  ILE A  35      10.284 -20.741  -2.154  1.00  0.80           C  
ATOM    565  CG1 ILE A  35       9.011 -20.886  -2.993  1.00  0.80           C  
ATOM    566  CG2 ILE A  35       9.956 -20.189  -0.796  1.00  0.80           C  
ATOM    567  CD1 ILE A  35       8.071 -21.937  -2.479  1.00  0.80           C  
ATOM    568  H   ILE A  35      12.203 -21.137  -4.246  1.00  0.80           H  
ATOM    569  HA  ILE A  35      10.848 -18.808  -2.938  1.00  0.80           H  
ATOM    570  HB  ILE A  35      10.725 -21.729  -2.043  1.00  0.80           H  
ATOM    571 1HG1 ILE A  35       8.494 -19.941  -3.013  1.00  0.80           H  
ATOM    572 2HG1 ILE A  35       9.284 -21.149  -4.011  1.00  0.80           H  
ATOM    573 1HG2 ILE A  35       9.259 -20.857  -0.301  1.00  0.80           H  
ATOM    574 2HG2 ILE A  35      10.864 -20.118  -0.208  1.00  0.80           H  
ATOM    575 3HG2 ILE A  35       9.507 -19.201  -0.890  1.00  0.80           H  
ATOM    576 1HD1 ILE A  35       7.193 -21.986  -3.123  1.00  0.80           H  
ATOM    577 2HD1 ILE A  35       8.572 -22.905  -2.473  1.00  0.80           H  
ATOM    578 3HD1 ILE A  35       7.763 -21.682  -1.462  1.00  0.80           H  
ATOM    579  N   LEU A  36      12.849 -18.589  -1.432  1.00  0.77           N  
ATOM    580  CA  LEU A  36      14.111 -18.442  -0.697  1.00  0.77           C  
ATOM    581  C   LEU A  36      13.962 -18.046   0.754  1.00  0.77           C  
ATOM    582  O   LEU A  36      13.067 -17.300   1.133  1.00  0.77           O  
ATOM    583  CB  LEU A  36      15.011 -17.422  -1.394  1.00  0.77           C  
ATOM    584  CG  LEU A  36      15.424 -17.804  -2.798  1.00  0.77           C  
ATOM    585  CD1 LEU A  36      16.095 -16.677  -3.475  1.00  0.77           C  
ATOM    586  CD2 LEU A  36      16.371 -18.980  -2.718  1.00  0.77           C  
ATOM    587  H   LEU A  36      12.154 -17.840  -1.444  1.00  0.77           H  
ATOM    588  HA  LEU A  36      14.627 -19.403  -0.714  1.00  0.77           H  
ATOM    589 1HB  LEU A  36      14.518 -16.467  -1.415  1.00  0.77           H  
ATOM    590 2HB  LEU A  36      15.925 -17.317  -0.800  1.00  0.77           H  
ATOM    591  HG  LEU A  36      14.561 -18.064  -3.357  1.00  0.77           H  
ATOM    592 1HD1 LEU A  36      16.381 -16.994  -4.476  1.00  0.77           H  
ATOM    593 2HD1 LEU A  36      15.432 -15.836  -3.546  1.00  0.77           H  
ATOM    594 3HD1 LEU A  36      16.964 -16.402  -2.911  1.00  0.77           H  
ATOM    595 1HD2 LEU A  36      16.673 -19.276  -3.720  1.00  0.77           H  
ATOM    596 2HD2 LEU A  36      17.252 -18.696  -2.140  1.00  0.77           H  
ATOM    597 3HD2 LEU A  36      15.875 -19.821  -2.224  1.00  0.77           H  
ATOM    598  N   ARG A  37      14.869 -18.523   1.585  1.00  0.73           N  
ATOM    599  CA  ARG A  37      14.886 -18.113   2.983  1.00  0.73           C  
ATOM    600  C   ARG A  37      15.625 -16.787   3.105  1.00  0.73           C  
ATOM    601  O   ARG A  37      16.425 -16.435   2.229  1.00  0.73           O  
ATOM    602  CB  ARG A  37      15.505 -19.177   3.878  1.00  0.73           C  
ATOM    603  CG  ARG A  37      14.713 -20.485   3.949  1.00  0.73           C  
ATOM    604  CD  ARG A  37      15.390 -21.517   4.804  1.00  0.73           C  
ATOM    605  NE  ARG A  37      16.619 -22.035   4.197  1.00  0.73           N  
ATOM    606  CZ  ARG A  37      17.570 -22.732   4.834  1.00  0.73           C  
ATOM    607  NH1 ARG A  37      17.472 -23.006   6.119  1.00  0.73           N  
ATOM    608  NH2 ARG A  37      18.611 -23.135   4.133  1.00  0.73           N  
ATOM    609  H   ARG A  37      15.581 -19.172   1.235  1.00  0.73           H  
ATOM    610  HA  ARG A  37      13.868 -17.970   3.318  1.00  0.73           H  
ATOM    611 1HB  ARG A  37      16.504 -19.414   3.526  1.00  0.73           H  
ATOM    612 2HB  ARG A  37      15.595 -18.789   4.891  1.00  0.73           H  
ATOM    613 1HG  ARG A  37      13.720 -20.280   4.362  1.00  0.73           H  
ATOM    614 2HG  ARG A  37      14.609 -20.890   2.938  1.00  0.73           H  
ATOM    615 1HD  ARG A  37      15.645 -21.078   5.766  1.00  0.73           H  
ATOM    616 2HD  ARG A  37      14.711 -22.354   4.958  1.00  0.73           H  
ATOM    617  HE  ARG A  37      16.780 -21.889   3.191  1.00  0.73           H  
ATOM    618 1HH1 ARG A  37      16.669 -22.688   6.641  1.00  0.73           H  
ATOM    619 2HH1 ARG A  37      18.202 -23.530   6.580  1.00  0.73           H  
ATOM    620 1HH2 ARG A  37      18.638 -22.887   3.129  1.00  0.73           H  
ATOM    621 2HH2 ARG A  37      19.352 -23.662   4.564  1.00  0.73           H  
ATOM    622  N   PHE A  38      15.385 -16.060   4.190  1.00  0.70           N  
ATOM    623  CA  PHE A  38      16.085 -14.778   4.383  1.00  0.70           C  
ATOM    624  C   PHE A  38      17.605 -14.933   4.232  1.00  0.70           C  
ATOM    625  O   PHE A  38      18.255 -14.168   3.513  1.00  0.70           O  
ATOM    626  CB  PHE A  38      15.809 -14.201   5.771  1.00  0.70           C  
ATOM    627  CG  PHE A  38      16.463 -12.882   6.029  1.00  0.70           C  
ATOM    628  CD1 PHE A  38      15.840 -11.716   5.618  1.00  0.70           C  
ATOM    629  CD2 PHE A  38      17.687 -12.791   6.680  1.00  0.70           C  
ATOM    630  CE1 PHE A  38      16.416 -10.493   5.858  1.00  0.70           C  
ATOM    631  CE2 PHE A  38      18.269 -11.560   6.916  1.00  0.70           C  
ATOM    632  CZ  PHE A  38      17.624 -10.411   6.505  1.00  0.70           C  
ATOM    633  H   PHE A  38      14.676 -16.397   4.849  1.00  0.70           H  
ATOM    634  HA  PHE A  38      15.732 -14.075   3.626  1.00  0.70           H  
ATOM    635 1HB  PHE A  38      14.750 -14.072   5.912  1.00  0.70           H  
ATOM    636 2HB  PHE A  38      16.152 -14.900   6.531  1.00  0.70           H  
ATOM    637  HD1 PHE A  38      14.878 -11.777   5.107  1.00  0.70           H  
ATOM    638  HD2 PHE A  38      18.187 -13.704   7.006  1.00  0.70           H  
ATOM    639  HE1 PHE A  38      15.915  -9.589   5.537  1.00  0.70           H  
ATOM    640  HE2 PHE A  38      19.228 -11.498   7.427  1.00  0.70           H  
ATOM    641  HZ  PHE A  38      18.067  -9.444   6.689  1.00  0.70           H  
ATOM    642  N   ASN A  39      18.172 -15.934   4.907  1.00  0.68           N  
ATOM    643  CA  ASN A  39      19.615 -16.142   4.860  1.00  0.68           C  
ATOM    644  C   ASN A  39      20.111 -16.512   3.466  1.00  0.68           C  
ATOM    645  O   ASN A  39      21.244 -16.190   3.099  1.00  0.68           O  
ATOM    646  CB  ASN A  39      20.022 -17.197   5.869  1.00  0.68           C  
ATOM    647  CG  ASN A  39      19.973 -16.671   7.275  1.00  0.68           C  
ATOM    648  OD1 ASN A  39      20.086 -15.456   7.488  1.00  0.68           O  
ATOM    649  ND2 ASN A  39      19.804 -17.547   8.230  1.00  0.68           N  
ATOM    650  H   ASN A  39      17.594 -16.543   5.465  1.00  0.68           H  
ATOM    651  HA  ASN A  39      20.097 -15.204   5.134  1.00  0.68           H  
ATOM    652 1HB  ASN A  39      19.357 -18.059   5.785  1.00  0.68           H  
ATOM    653 2HB  ASN A  39      21.034 -17.539   5.651  1.00  0.68           H  
ATOM    654 1HD2 ASN A  39      19.761 -17.249   9.184  1.00  0.68           H  
ATOM    655 2HD2 ASN A  39      19.716 -18.518   8.008  1.00  0.68           H  
ATOM    656  N   GLU A  40      19.280 -17.193   2.684  1.00  0.66           N  
ATOM    657  CA  GLU A  40      19.692 -17.577   1.345  1.00  0.66           C  
ATOM    658  C   GLU A  40      19.797 -16.326   0.485  1.00  0.66           C  
ATOM    659  O   GLU A  40      20.760 -16.169  -0.260  1.00  0.66           O  
ATOM    660  CB  GLU A  40      18.722 -18.602   0.771  1.00  0.66           C  
ATOM    661  CG  GLU A  40      18.795 -19.949   1.495  1.00  0.66           C  
ATOM    662  CD  GLU A  40      17.700 -20.895   1.139  1.00  0.66           C  
ATOM    663  OE1 GLU A  40      16.695 -20.455   0.646  1.00  0.66           O  
ATOM    664  OE2 GLU A  40      17.820 -22.055   1.448  1.00  0.66           O  
ATOM    665  H   GLU A  40      18.352 -17.416   3.012  1.00  0.66           H  
ATOM    666  HA  GLU A  40      20.679 -18.035   1.399  1.00  0.66           H  
ATOM    667 1HB  GLU A  40      17.706 -18.225   0.842  1.00  0.66           H  
ATOM    668 2HB  GLU A  40      18.942 -18.762  -0.284  1.00  0.66           H  
ATOM    669 1HG  GLU A  40      19.750 -20.417   1.262  1.00  0.66           H  
ATOM    670 2HG  GLU A  40      18.769 -19.765   2.569  1.00  0.66           H  
ATOM    671  N   LEU A  41      18.854 -15.390   0.647  1.00  0.66           N  
ATOM    672  CA  LEU A  41      18.938 -14.140  -0.104  1.00  0.66           C  
ATOM    673  C   LEU A  41      20.190 -13.366   0.281  1.00  0.66           C  
ATOM    674  O   LEU A  41      20.871 -12.819  -0.588  1.00  0.66           O  
ATOM    675  CB  LEU A  41      17.681 -13.295   0.104  1.00  0.66           C  
ATOM    676  CG  LEU A  41      16.414 -13.778  -0.611  1.00  0.66           C  
ATOM    677  CD1 LEU A  41      15.218 -13.020  -0.099  1.00  0.66           C  
ATOM    678  CD2 LEU A  41      16.582 -13.483  -2.120  1.00  0.66           C  
ATOM    679  H   LEU A  41      18.072 -15.571   1.282  1.00  0.66           H  
ATOM    680  HA  LEU A  41      18.998 -14.381  -1.160  1.00  0.66           H  
ATOM    681 1HB  LEU A  41      17.455 -13.287   1.167  1.00  0.66           H  
ATOM    682 2HB  LEU A  41      17.886 -12.280  -0.218  1.00  0.66           H  
ATOM    683  HG  LEU A  41      16.262 -14.844  -0.435  1.00  0.66           H  
ATOM    684 1HD1 LEU A  41      14.318 -13.345  -0.625  1.00  0.66           H  
ATOM    685 2HD1 LEU A  41      15.099 -13.201   0.972  1.00  0.66           H  
ATOM    686 3HD1 LEU A  41      15.388 -11.970  -0.275  1.00  0.66           H  
ATOM    687 1HD2 LEU A  41      15.691 -13.790  -2.654  1.00  0.66           H  
ATOM    688 2HD2 LEU A  41      16.730 -12.413  -2.263  1.00  0.66           H  
ATOM    689 3HD2 LEU A  41      17.448 -14.019  -2.510  1.00  0.66           H  
ATOM    690  N   LYS A  42      20.525 -13.371   1.570  1.00  0.65           N  
ATOM    691  CA  LYS A  42      21.732 -12.706   2.047  1.00  0.65           C  
ATOM    692  C   LYS A  42      22.972 -13.293   1.366  1.00  0.65           C  
ATOM    693  O   LYS A  42      23.822 -12.571   0.851  1.00  0.65           O  
ATOM    694  CB  LYS A  42      21.834 -12.831   3.569  1.00  0.65           C  
ATOM    695  CG  LYS A  42      23.023 -12.135   4.195  1.00  0.65           C  
ATOM    696  CD  LYS A  42      23.012 -12.311   5.710  1.00  0.65           C  
ATOM    697  CE  LYS A  42      23.288 -13.766   6.107  1.00  0.65           C  
ATOM    698  NZ  LYS A  42      23.427 -13.927   7.587  1.00  0.65           N  
ATOM    699  H   LYS A  42      19.901 -13.827   2.241  1.00  0.65           H  
ATOM    700  HA  LYS A  42      21.681 -11.650   1.781  1.00  0.65           H  
ATOM    701 1HB  LYS A  42      20.925 -12.452   4.033  1.00  0.65           H  
ATOM    702 2HB  LYS A  42      21.910 -13.879   3.833  1.00  0.65           H  
ATOM    703 1HG  LYS A  42      23.943 -12.556   3.787  1.00  0.65           H  
ATOM    704 2HG  LYS A  42      22.991 -11.065   3.955  1.00  0.65           H  
ATOM    705 1HD  LYS A  42      23.769 -11.666   6.157  1.00  0.65           H  
ATOM    706 2HD  LYS A  42      22.031 -12.024   6.094  1.00  0.65           H  
ATOM    707 1HE  LYS A  42      22.459 -14.389   5.761  1.00  0.65           H  
ATOM    708 2HE  LYS A  42      24.205 -14.103   5.625  1.00  0.65           H  
ATOM    709 1HZ  LYS A  42      23.600 -14.899   7.805  1.00  0.65           H  
ATOM    710 2HZ  LYS A  42      24.198 -13.367   7.918  1.00  0.65           H  
ATOM    711 3HZ  LYS A  42      22.575 -13.628   8.045  1.00  0.65           H  
ATOM    712  N   LYS A  43      23.069 -14.624   1.332  1.00  0.66           N  
ATOM    713  CA  LYS A  43      24.211 -15.281   0.694  1.00  0.66           C  
ATOM    714  C   LYS A  43      24.264 -15.001  -0.814  1.00  0.66           C  
ATOM    715  O   LYS A  43      25.342 -14.813  -1.386  1.00  0.66           O  
ATOM    716  CB  LYS A  43      24.147 -16.787   0.952  1.00  0.66           C  
ATOM    717  CG  LYS A  43      24.432 -17.173   2.402  1.00  0.66           C  
ATOM    718  CD  LYS A  43      24.304 -18.669   2.618  1.00  0.66           C  
ATOM    719  CE  LYS A  43      24.569 -19.040   4.070  1.00  0.66           C  
ATOM    720  NZ  LYS A  43      24.415 -20.501   4.305  1.00  0.66           N  
ATOM    721  H   LYS A  43      22.347 -15.192   1.776  1.00  0.66           H  
ATOM    722  HA  LYS A  43      25.123 -14.890   1.139  1.00  0.66           H  
ATOM    723 1HB  LYS A  43      23.148 -17.151   0.700  1.00  0.66           H  
ATOM    724 2HB  LYS A  43      24.859 -17.300   0.309  1.00  0.66           H  
ATOM    725 1HG  LYS A  43      25.441 -16.861   2.667  1.00  0.66           H  
ATOM    726 2HG  LYS A  43      23.731 -16.656   3.055  1.00  0.66           H  
ATOM    727 1HD  LYS A  43      23.291 -18.982   2.352  1.00  0.66           H  
ATOM    728 2HD  LYS A  43      25.011 -19.195   1.979  1.00  0.66           H  
ATOM    729 1HE  LYS A  43      25.582 -18.743   4.335  1.00  0.66           H  
ATOM    730 2HE  LYS A  43      23.863 -18.503   4.707  1.00  0.66           H  
ATOM    731 1HZ  LYS A  43      24.596 -20.708   5.277  1.00  0.66           H  
ATOM    732 2HZ  LYS A  43      23.473 -20.779   4.070  1.00  0.66           H  
ATOM    733 3HZ  LYS A  43      25.070 -21.007   3.726  1.00  0.66           H  
ATOM    734  N   LEU A  44      23.093 -14.950  -1.449  1.00  0.67           N  
ATOM    735  CA  LEU A  44      22.962 -14.659  -2.873  1.00  0.67           C  
ATOM    736  C   LEU A  44      23.323 -13.213  -3.213  1.00  0.67           C  
ATOM    737  O   LEU A  44      23.773 -12.929  -4.330  1.00  0.67           O  
ATOM    738  CB  LEU A  44      21.551 -14.985  -3.327  1.00  0.67           C  
ATOM    739  CG  LEU A  44      21.200 -16.470  -3.344  1.00  0.67           C  
ATOM    740  CD1 LEU A  44      19.727 -16.628  -3.571  1.00  0.67           C  
ATOM    741  CD2 LEU A  44      21.979 -17.139  -4.448  1.00  0.67           C  
ATOM    742  H   LEU A  44      22.242 -15.148  -0.922  1.00  0.67           H  
ATOM    743  HA  LEU A  44      23.647 -15.309  -3.412  1.00  0.67           H  
ATOM    744 1HB  LEU A  44      20.851 -14.477  -2.675  1.00  0.67           H  
ATOM    745 2HB  LEU A  44      21.421 -14.612  -4.317  1.00  0.67           H  
ATOM    746  HG  LEU A  44      21.461 -16.926  -2.401  1.00  0.67           H  
ATOM    747 1HD1 LEU A  44      19.465 -17.684  -3.584  1.00  0.67           H  
ATOM    748 2HD1 LEU A  44      19.202 -16.135  -2.764  1.00  0.67           H  
ATOM    749 3HD1 LEU A  44      19.460 -16.179  -4.513  1.00  0.67           H  
ATOM    750 1HD2 LEU A  44      21.735 -18.200  -4.472  1.00  0.67           H  
ATOM    751 2HD2 LEU A  44      21.715 -16.682  -5.403  1.00  0.67           H  
ATOM    752 3HD2 LEU A  44      23.045 -17.013  -4.266  1.00  0.67           H  
ATOM    753  N   ILE A  45      23.160 -12.305  -2.245  1.00  0.69           N  
ATOM    754  CA  ILE A  45      23.520 -10.905  -2.419  1.00  0.69           C  
ATOM    755  C   ILE A  45      24.484 -10.446  -1.310  1.00  0.69           C  
ATOM    756  O   ILE A  45      24.073  -9.697  -0.424  1.00  0.69           O  
ATOM    757  CB  ILE A  45      22.281  -9.999  -2.323  1.00  0.69           C  
ATOM    758  CG1 ILE A  45      21.161 -10.467  -3.267  1.00  0.69           C  
ATOM    759  CG2 ILE A  45      22.685  -8.559  -2.622  1.00  0.69           C  
ATOM    760  CD1 ILE A  45      19.862  -9.685  -3.093  1.00  0.69           C  
ATOM    761  H   ILE A  45      22.736 -12.598  -1.364  1.00  0.69           H  
ATOM    762  HA  ILE A  45      23.984 -10.772  -3.393  1.00  0.69           H  
ATOM    763  HB  ILE A  45      21.882 -10.055  -1.306  1.00  0.69           H  
ATOM    764 1HG1 ILE A  45      21.499 -10.374  -4.292  1.00  0.69           H  
ATOM    765 2HG1 ILE A  45      20.943 -11.518  -3.066  1.00  0.69           H  
ATOM    766 1HG2 ILE A  45      21.811  -7.923  -2.526  1.00  0.69           H  
ATOM    767 2HG2 ILE A  45      23.448  -8.238  -1.922  1.00  0.69           H  
ATOM    768 3HG2 ILE A  45      23.075  -8.490  -3.634  1.00  0.69           H  
ATOM    769 1HD1 ILE A  45      19.110 -10.068  -3.776  1.00  0.69           H  
ATOM    770 2HD1 ILE A  45      19.505  -9.796  -2.067  1.00  0.69           H  
ATOM    771 3HD1 ILE A  45      20.038  -8.632  -3.303  1.00  0.69           H  
ATOM    772  N   PRO A  46      25.799 -10.753  -1.399  1.00  0.70           N  
ATOM    773  CA  PRO A  46      26.832 -10.488  -0.398  1.00  0.70           C  
ATOM    774  C   PRO A  46      26.986  -9.016  -0.032  1.00  0.70           C  
ATOM    775  O   PRO A  46      27.542  -8.682   1.013  1.00  0.70           O  
ATOM    776  CB  PRO A  46      28.113 -10.973  -1.097  1.00  0.70           C  
ATOM    777  CG  PRO A  46      27.643 -11.974  -2.105  1.00  0.70           C  
ATOM    778  CD  PRO A  46      26.328 -11.439  -2.595  1.00  0.70           C  
ATOM    779  HA  PRO A  46      26.616 -11.088   0.500  1.00  0.70           H  
ATOM    780 1HB  PRO A  46      28.639 -10.118  -1.550  1.00  0.70           H  
ATOM    781 2HB  PRO A  46      28.796 -11.412  -0.355  1.00  0.70           H  
ATOM    782 1HG  PRO A  46      28.382 -12.090  -2.909  1.00  0.70           H  
ATOM    783 2HG  PRO A  46      27.526 -12.964  -1.632  1.00  0.70           H  
ATOM    784 1HD  PRO A  46      26.463 -10.738  -3.429  1.00  0.70           H  
ATOM    785 2HD  PRO A  46      25.751 -12.294  -2.868  1.00  0.70           H  
ATOM    786  N   LYS A  47      26.520  -8.132  -0.907  1.00  0.71           N  
ATOM    787  CA  LYS A  47      26.634  -6.697  -0.697  1.00  0.71           C  
ATOM    788  C   LYS A  47      25.478  -6.125   0.131  1.00  0.71           C  
ATOM    789  O   LYS A  47      25.462  -4.931   0.453  1.00  0.71           O  
ATOM    790  CB  LYS A  47      26.725  -5.998  -2.049  1.00  0.71           C  
ATOM    791  CG  LYS A  47      27.981  -6.334  -2.840  1.00  0.71           C  
ATOM    792  CD  LYS A  47      28.006  -5.602  -4.177  1.00  0.71           C  
ATOM    793  CE  LYS A  47      29.266  -5.932  -4.972  1.00  0.71           C  
ATOM    794  NZ  LYS A  47      29.283  -5.246  -6.293  1.00  0.71           N  
ATOM    795  H   LYS A  47      26.067  -8.457  -1.746  1.00  0.71           H  
ATOM    796  HA  LYS A  47      27.558  -6.507  -0.149  1.00  0.71           H  
ATOM    797 1HB  LYS A  47      25.865  -6.277  -2.651  1.00  0.71           H  
ATOM    798 2HB  LYS A  47      26.694  -4.920  -1.907  1.00  0.71           H  
ATOM    799 1HG  LYS A  47      28.860  -6.048  -2.260  1.00  0.71           H  
ATOM    800 2HG  LYS A  47      28.021  -7.409  -3.019  1.00  0.71           H  
ATOM    801 1HD  LYS A  47      27.131  -5.886  -4.762  1.00  0.71           H  
ATOM    802 2HD  LYS A  47      27.970  -4.527  -4.001  1.00  0.71           H  
ATOM    803 1HE  LYS A  47      30.140  -5.621  -4.401  1.00  0.71           H  
ATOM    804 2HE  LYS A  47      29.315  -7.009  -5.133  1.00  0.71           H  
ATOM    805 1HZ  LYS A  47      30.129  -5.489  -6.789  1.00  0.71           H  
ATOM    806 2HZ  LYS A  47      28.481  -5.538  -6.834  1.00  0.71           H  
ATOM    807 3HZ  LYS A  47      29.249  -4.247  -6.154  1.00  0.71           H  
ATOM    808  N   ALA A  48      24.493  -6.959   0.452  1.00  0.72           N  
ATOM    809  CA  ALA A  48      23.355  -6.512   1.240  1.00  0.72           C  
ATOM    810  C   ALA A  48      23.480  -7.012   2.673  1.00  0.72           C  
ATOM    811  O   ALA A  48      23.500  -8.218   2.923  1.00  0.72           O  
ATOM    812  CB  ALA A  48      22.060  -7.003   0.627  1.00  0.72           C  
ATOM    813  H   ALA A  48      24.531  -7.938   0.164  1.00  0.72           H  
ATOM    814  HA  ALA A  48      23.349  -5.425   1.257  1.00  0.72           H  
ATOM    815 1HB  ALA A  48      21.220  -6.646   1.224  1.00  0.72           H  
ATOM    816 2HB  ALA A  48      21.972  -6.623  -0.384  1.00  0.72           H  
ATOM    817 3HB  ALA A  48      22.056  -8.095   0.608  1.00  0.72           H  
ATOM    818  N   THR A  49      23.548  -6.093   3.623  1.00  0.72           N  
ATOM    819  CA  THR A  49      23.680  -6.496   5.010  1.00  0.72           C  
ATOM    820  C   THR A  49      22.296  -6.972   5.404  1.00  0.72           C  
ATOM    821  O   THR A  49      21.354  -6.626   4.696  1.00  0.72           O  
ATOM    822  CB  THR A  49      24.106  -5.291   5.878  1.00  0.72           C  
ATOM    823  OG1 THR A  49      23.061  -4.283   5.887  1.00  0.72           O  
ATOM    824  CG2 THR A  49      25.351  -4.678   5.274  1.00  0.72           C  
ATOM    825  H   THR A  49      23.540  -5.113   3.371  1.00  0.72           H  
ATOM    826  HA  THR A  49      24.408  -7.301   5.084  1.00  0.72           H  
ATOM    827  HB  THR A  49      24.324  -5.594   6.889  1.00  0.72           H  
ATOM    828  HG1 THR A  49      23.434  -3.452   6.221  1.00  0.72           H  
ATOM    829 1HG2 THR A  49      25.662  -3.817   5.868  1.00  0.72           H  
ATOM    830 2HG2 THR A  49      26.150  -5.418   5.262  1.00  0.72           H  
ATOM    831 3HG2 THR A  49      25.140  -4.357   4.254  1.00  0.72           H  
ATOM    832  N   PRO A  50      22.104  -7.726   6.500  1.00  0.71           N  
ATOM    833  CA  PRO A  50      20.802  -8.122   7.000  1.00  0.71           C  
ATOM    834  C   PRO A  50      19.857  -6.936   7.136  1.00  0.71           C  
ATOM    835  O   PRO A  50      18.653  -7.063   6.914  1.00  0.71           O  
ATOM    836  CB  PRO A  50      21.145  -8.713   8.366  1.00  0.71           C  
ATOM    837  CG  PRO A  50      22.541  -9.261   8.187  1.00  0.71           C  
ATOM    838  CD  PRO A  50      23.238  -8.258   7.282  1.00  0.71           C  
ATOM    839  HA  PRO A  50      20.381  -8.886   6.328  1.00  0.71           H  
ATOM    840 1HB  PRO A  50      21.084  -7.932   9.139  1.00  0.71           H  
ATOM    841 2HB  PRO A  50      20.412  -9.487   8.636  1.00  0.71           H  
ATOM    842 1HG  PRO A  50      23.034  -9.363   9.166  1.00  0.71           H  
ATOM    843 2HG  PRO A  50      22.490 -10.259   7.757  1.00  0.71           H  
ATOM    844 1HD  PRO A  50      23.709  -7.485   7.891  1.00  0.71           H  
ATOM    845 2HD  PRO A  50      23.952  -8.788   6.641  1.00  0.71           H  
ATOM    846  N   LYS A  51      20.396  -5.757   7.470  1.00  0.70           N  
ATOM    847  CA  LYS A  51      19.543  -4.588   7.603  1.00  0.70           C  
ATOM    848  C   LYS A  51      19.080  -4.117   6.231  1.00  0.70           C  
ATOM    849  O   LYS A  51      17.903  -3.790   6.042  1.00  0.70           O  
ATOM    850  CB  LYS A  51      20.284  -3.463   8.327  1.00  0.70           C  
ATOM    851  CG  LYS A  51      20.546  -3.730   9.806  1.00  0.70           C  
ATOM    852  CD  LYS A  51      21.299  -2.571  10.454  1.00  0.70           C  
ATOM    853  CE  LYS A  51      21.568  -2.835  11.930  1.00  0.70           C  
ATOM    854  NZ  LYS A  51      22.337  -1.726  12.559  1.00  0.70           N  
ATOM    855  H   LYS A  51      21.387  -5.669   7.641  1.00  0.70           H  
ATOM    856  HA  LYS A  51      18.662  -4.860   8.184  1.00  0.70           H  
ATOM    857 1HB  LYS A  51      21.244  -3.292   7.840  1.00  0.70           H  
ATOM    858 2HB  LYS A  51      19.709  -2.542   8.246  1.00  0.70           H  
ATOM    859 1HG  LYS A  51      19.597  -3.870  10.324  1.00  0.70           H  
ATOM    860 2HG  LYS A  51      21.135  -4.641   9.910  1.00  0.70           H  
ATOM    861 1HD  LYS A  51      22.250  -2.421   9.941  1.00  0.70           H  
ATOM    862 2HD  LYS A  51      20.709  -1.658  10.361  1.00  0.70           H  
ATOM    863 1HE  LYS A  51      20.618  -2.946  12.451  1.00  0.70           H  
ATOM    864 2HE  LYS A  51      22.136  -3.759  12.029  1.00  0.70           H  
ATOM    865 1HZ  LYS A  51      22.496  -1.937  13.534  1.00  0.70           H  
ATOM    866 2HZ  LYS A  51      23.225  -1.623  12.088  1.00  0.70           H  
ATOM    867 3HZ  LYS A  51      21.814  -0.866  12.482  1.00  0.70           H  
ATOM    868  N   MET A  52      19.997  -4.103   5.254  1.00  0.69           N  
ATOM    869  CA  MET A  52      19.623  -3.671   3.909  1.00  0.69           C  
ATOM    870  C   MET A  52      18.632  -4.648   3.307  1.00  0.69           C  
ATOM    871  O   MET A  52      17.633  -4.244   2.712  1.00  0.69           O  
ATOM    872  CB  MET A  52      20.843  -3.581   3.012  1.00  0.69           C  
ATOM    873  CG  MET A  52      21.819  -2.486   3.362  1.00  0.69           C  
ATOM    874  SD  MET A  52      23.298  -2.537   2.339  1.00  0.69           S  
ATOM    875  CE  MET A  52      24.328  -1.335   3.164  1.00  0.69           C  
ATOM    876  H   MET A  52      20.966  -4.381   5.447  1.00  0.69           H  
ATOM    877  HA  MET A  52      19.141  -2.696   3.972  1.00  0.69           H  
ATOM    878 1HB  MET A  52      21.370  -4.523   3.044  1.00  0.69           H  
ATOM    879 2HB  MET A  52      20.523  -3.428   1.981  1.00  0.69           H  
ATOM    880 1HG  MET A  52      21.337  -1.522   3.218  1.00  0.69           H  
ATOM    881 2HG  MET A  52      22.105  -2.563   4.400  1.00  0.69           H  
ATOM    882 1HE  MET A  52      25.283  -1.258   2.643  1.00  0.69           H  
ATOM    883 2HE  MET A  52      23.831  -0.364   3.163  1.00  0.69           H  
ATOM    884 3HE  MET A  52      24.502  -1.652   4.193  1.00  0.69           H  
ATOM    885  N   LEU A  53      18.895  -5.940   3.499  1.00  0.68           N  
ATOM    886  CA  LEU A  53      18.053  -6.987   2.956  1.00  0.68           C  
ATOM    887  C   LEU A  53      16.670  -6.918   3.574  1.00  0.68           C  
ATOM    888  O   LEU A  53      15.671  -6.939   2.855  1.00  0.68           O  
ATOM    889  CB  LEU A  53      18.695  -8.357   3.186  1.00  0.68           C  
ATOM    890  CG  LEU A  53      17.911  -9.558   2.666  1.00  0.68           C  
ATOM    891  CD1 LEU A  53      17.694  -9.431   1.153  1.00  0.68           C  
ATOM    892  CD2 LEU A  53      18.680 -10.809   2.972  1.00  0.68           C  
ATOM    893  H   LEU A  53      19.729  -6.199   4.021  1.00  0.68           H  
ATOM    894  HA  LEU A  53      17.957  -6.829   1.884  1.00  0.68           H  
ATOM    895 1HB  LEU A  53      19.681  -8.365   2.719  1.00  0.68           H  
ATOM    896 2HB  LEU A  53      18.833  -8.492   4.258  1.00  0.68           H  
ATOM    897  HG  LEU A  53      16.958  -9.592   3.150  1.00  0.68           H  
ATOM    898 1HD1 LEU A  53      17.130 -10.285   0.792  1.00  0.68           H  
ATOM    899 2HD1 LEU A  53      17.138  -8.522   0.951  1.00  0.68           H  
ATOM    900 3HD1 LEU A  53      18.658  -9.392   0.644  1.00  0.68           H  
ATOM    901 1HD2 LEU A  53      18.131 -11.672   2.622  1.00  0.68           H  
ATOM    902 2HD2 LEU A  53      19.634 -10.751   2.473  1.00  0.68           H  
ATOM    903 3HD2 LEU A  53      18.838 -10.901   4.033  1.00  0.68           H  
ATOM    904  N   THR A  54      16.599  -6.775   4.901  1.00  0.68           N  
ATOM    905  CA  THR A  54      15.314  -6.687   5.567  1.00  0.68           C  
ATOM    906  C   THR A  54      14.526  -5.503   5.039  1.00  0.68           C  
ATOM    907  O   THR A  54      13.345  -5.637   4.709  1.00  0.68           O  
ATOM    908  CB  THR A  54      15.478  -6.519   7.087  1.00  0.68           C  
ATOM    909  OG1 THR A  54      16.152  -7.649   7.633  1.00  0.68           O  
ATOM    910  CG2 THR A  54      14.127  -6.380   7.728  1.00  0.68           C  
ATOM    911  H   THR A  54      17.442  -6.756   5.472  1.00  0.68           H  
ATOM    912  HA  THR A  54      14.747  -7.593   5.363  1.00  0.68           H  
ATOM    913  HB  THR A  54      16.071  -5.625   7.289  1.00  0.68           H  
ATOM    914  HG1 THR A  54      17.090  -7.615   7.349  1.00  0.68           H  
ATOM    915 1HG2 THR A  54      14.248  -6.254   8.802  1.00  0.68           H  
ATOM    916 2HG2 THR A  54      13.631  -5.509   7.311  1.00  0.68           H  
ATOM    917 3HG2 THR A  54      13.534  -7.270   7.530  1.00  0.68           H  
ATOM    918  N   GLN A  55      15.171  -4.342   4.916  1.00  0.68           N  
ATOM    919  CA  GLN A  55      14.459  -3.176   4.430  1.00  0.68           C  
ATOM    920  C   GLN A  55      13.957  -3.373   3.008  1.00  0.68           C  
ATOM    921  O   GLN A  55      12.790  -3.097   2.721  1.00  0.68           O  
ATOM    922  CB  GLN A  55      15.362  -1.943   4.489  1.00  0.68           C  
ATOM    923  CG  GLN A  55      14.708  -0.633   4.031  1.00  0.68           C  
ATOM    924  CD  GLN A  55      13.571  -0.165   4.924  1.00  0.68           C  
ATOM    925  OE1 GLN A  55      13.560  -0.417   6.138  1.00  0.68           O  
ATOM    926  NE2 GLN A  55      12.609   0.538   4.328  1.00  0.68           N  
ATOM    927  H   GLN A  55      16.152  -4.258   5.190  1.00  0.68           H  
ATOM    928  HA  GLN A  55      13.597  -3.009   5.073  1.00  0.68           H  
ATOM    929 1HB  GLN A  55      15.720  -1.809   5.510  1.00  0.68           H  
ATOM    930 2HB  GLN A  55      16.242  -2.119   3.865  1.00  0.68           H  
ATOM    931 1HG  GLN A  55      15.468   0.145   4.014  1.00  0.68           H  
ATOM    932 2HG  GLN A  55      14.305  -0.778   3.021  1.00  0.68           H  
ATOM    933 1HE2 GLN A  55      11.836   0.884   4.857  1.00  0.68           H  
ATOM    934 2HE2 GLN A  55      12.659   0.727   3.314  1.00  0.68           H  
ATOM    935  N   GLN A  56      14.795  -3.911   2.122  1.00  0.69           N  
ATOM    936  CA  GLN A  56      14.348  -4.061   0.748  1.00  0.69           C  
ATOM    937  C   GLN A  56      13.226  -5.086   0.645  1.00  0.69           C  
ATOM    938  O   GLN A  56      12.267  -4.886  -0.105  1.00  0.69           O  
ATOM    939  CB  GLN A  56      15.517  -4.448  -0.150  1.00  0.69           C  
ATOM    940  CG  GLN A  56      16.587  -3.354  -0.289  1.00  0.69           C  
ATOM    941  CD  GLN A  56      16.061  -2.067  -0.873  1.00  0.69           C  
ATOM    942  OE1 GLN A  56      15.327  -2.079  -1.864  1.00  0.69           O  
ATOM    943  NE2 GLN A  56      16.438  -0.941  -0.272  1.00  0.69           N  
ATOM    944  H   GLN A  56      15.749  -4.163   2.386  1.00  0.69           H  
ATOM    945  HA  GLN A  56      13.957  -3.102   0.410  1.00  0.69           H  
ATOM    946 1HB  GLN A  56      16.003  -5.334   0.268  1.00  0.69           H  
ATOM    947 2HB  GLN A  56      15.151  -4.703  -1.142  1.00  0.69           H  
ATOM    948 1HG  GLN A  56      16.973  -3.123   0.693  1.00  0.69           H  
ATOM    949 2HG  GLN A  56      17.380  -3.717  -0.913  1.00  0.69           H  
ATOM    950 1HE2 GLN A  56      16.122  -0.051  -0.607  1.00  0.69           H  
ATOM    951 2HE2 GLN A  56      17.035  -0.979   0.529  1.00  0.69           H  
ATOM    952  N   LEU A  57      13.296  -6.154   1.440  1.00  0.69           N  
ATOM    953  CA  LEU A  57      12.231  -7.140   1.429  1.00  0.69           C  
ATOM    954  C   LEU A  57      10.937  -6.541   1.945  1.00  0.69           C  
ATOM    955  O   LEU A  57       9.876  -6.790   1.373  1.00  0.69           O  
ATOM    956  CB  LEU A  57      12.643  -8.365   2.241  1.00  0.69           C  
ATOM    957  CG  LEU A  57      13.714  -9.201   1.571  1.00  0.69           C  
ATOM    958  CD1 LEU A  57      14.255 -10.226   2.515  1.00  0.69           C  
ATOM    959  CD2 LEU A  57      13.075  -9.868   0.381  1.00  0.69           C  
ATOM    960  H   LEU A  57      14.105  -6.295   2.046  1.00  0.69           H  
ATOM    961  HA  LEU A  57      12.073  -7.458   0.399  1.00  0.69           H  
ATOM    962 1HB  LEU A  57      13.034  -8.027   3.204  1.00  0.69           H  
ATOM    963 2HB  LEU A  57      11.772  -8.991   2.414  1.00  0.69           H  
ATOM    964  HG  LEU A  57      14.533  -8.561   1.251  1.00  0.69           H  
ATOM    965 1HD1 LEU A  57      15.015 -10.824   2.022  1.00  0.69           H  
ATOM    966 2HD1 LEU A  57      14.685  -9.720   3.371  1.00  0.69           H  
ATOM    967 3HD1 LEU A  57      13.473 -10.851   2.831  1.00  0.69           H  
ATOM    968 1HD2 LEU A  57      13.800 -10.460  -0.129  1.00  0.69           H  
ATOM    969 2HD2 LEU A  57      12.259 -10.502   0.709  1.00  0.69           H  
ATOM    970 3HD2 LEU A  57      12.691  -9.103  -0.286  1.00  0.69           H  
ATOM    971  N   ARG A  58      11.013  -5.705   2.985  1.00  0.71           N  
ATOM    972  CA  ARG A  58       9.812  -5.072   3.505  1.00  0.71           C  
ATOM    973  C   ARG A  58       9.194  -4.132   2.480  1.00  0.71           C  
ATOM    974  O   ARG A  58       7.966  -4.076   2.347  1.00  0.71           O  
ATOM    975  CB  ARG A  58      10.107  -4.317   4.790  1.00  0.71           C  
ATOM    976  CG  ARG A  58      10.366  -5.192   6.011  1.00  0.71           C  
ATOM    977  CD  ARG A  58      10.746  -4.379   7.191  1.00  0.71           C  
ATOM    978  NE  ARG A  58      10.949  -5.202   8.375  1.00  0.71           N  
ATOM    979  CZ  ARG A  58      11.471  -4.762   9.536  1.00  0.71           C  
ATOM    980  NH1 ARG A  58      11.843  -3.509   9.658  1.00  0.71           N  
ATOM    981  NH2 ARG A  58      11.611  -5.594  10.554  1.00  0.71           N  
ATOM    982  H   ARG A  58      11.909  -5.529   3.441  1.00  0.71           H  
ATOM    983  HA  ARG A  58       9.089  -5.853   3.735  1.00  0.71           H  
ATOM    984 1HB  ARG A  58      10.994  -3.698   4.642  1.00  0.71           H  
ATOM    985 2HB  ARG A  58       9.278  -3.650   5.021  1.00  0.71           H  
ATOM    986 1HG  ARG A  58       9.459  -5.745   6.255  1.00  0.71           H  
ATOM    987 2HG  ARG A  58      11.164  -5.896   5.800  1.00  0.71           H  
ATOM    988 1HD  ARG A  58      11.679  -3.853   6.975  1.00  0.71           H  
ATOM    989 2HD  ARG A  58       9.964  -3.655   7.406  1.00  0.71           H  
ATOM    990  HE  ARG A  58      10.675  -6.174   8.321  1.00  0.71           H  
ATOM    991 1HH1 ARG A  58      11.736  -2.873   8.879  1.00  0.71           H  
ATOM    992 2HH1 ARG A  58      12.235  -3.180  10.528  1.00  0.71           H  
ATOM    993 1HH2 ARG A  58      11.326  -6.559  10.461  1.00  0.71           H  
ATOM    994 2HH2 ARG A  58      12.003  -5.265  11.424  1.00  0.71           H  
ATOM    995  N   GLU A  59      10.017  -3.400   1.722  1.00  0.73           N  
ATOM    996  CA  GLU A  59       9.433  -2.526   0.712  1.00  0.73           C  
ATOM    997  C   GLU A  59       8.765  -3.364  -0.383  1.00  0.73           C  
ATOM    998  O   GLU A  59       7.650  -3.066  -0.814  1.00  0.73           O  
ATOM    999  CB  GLU A  59      10.485  -1.581   0.116  1.00  0.73           C  
ATOM   1000  CG  GLU A  59      10.993  -0.511   1.108  1.00  0.73           C  
ATOM   1001  CD  GLU A  59      12.030   0.451   0.537  1.00  0.73           C  
ATOM   1002  OE1 GLU A  59      12.141   0.564  -0.677  1.00  0.73           O  
ATOM   1003  OE2 GLU A  59      12.726   1.062   1.328  1.00  0.73           O  
ATOM   1004  H   GLU A  59      11.029  -3.439   1.868  1.00  0.73           H  
ATOM   1005  HA  GLU A  59       8.666  -1.915   1.187  1.00  0.73           H  
ATOM   1006 1HB  GLU A  59      11.348  -2.168  -0.214  1.00  0.73           H  
ATOM   1007 2HB  GLU A  59      10.073  -1.077  -0.758  1.00  0.73           H  
ATOM   1008 1HG  GLU A  59      10.138   0.066   1.460  1.00  0.73           H  
ATOM   1009 2HG  GLU A  59      11.423  -1.022   1.969  1.00  0.73           H  
ATOM   1010  N   LEU A  60       9.404  -4.466  -0.773  1.00  0.74           N  
ATOM   1011  CA  LEU A  60       8.845  -5.333  -1.796  1.00  0.74           C  
ATOM   1012  C   LEU A  60       7.564  -6.027  -1.304  1.00  0.74           C  
ATOM   1013  O   LEU A  60       6.621  -6.256  -2.074  1.00  0.74           O  
ATOM   1014  CB  LEU A  60       9.913  -6.319  -2.243  1.00  0.74           C  
ATOM   1015  CG  LEU A  60      11.096  -5.687  -3.042  1.00  0.74           C  
ATOM   1016  CD1 LEU A  60      12.189  -6.707  -3.297  1.00  0.74           C  
ATOM   1017  CD2 LEU A  60      10.564  -5.174  -4.329  1.00  0.74           C  
ATOM   1018  H   LEU A  60      10.324  -4.682  -0.384  1.00  0.74           H  
ATOM   1019  HA  LEU A  60       8.583  -4.717  -2.654  1.00  0.74           H  
ATOM   1020 1HB  LEU A  60      10.321  -6.796  -1.355  1.00  0.74           H  
ATOM   1021 2HB  LEU A  60       9.445  -7.065  -2.870  1.00  0.74           H  
ATOM   1022  HG  LEU A  60      11.526  -4.866  -2.472  1.00  0.74           H  
ATOM   1023 1HD1 LEU A  60      12.989  -6.246  -3.851  1.00  0.74           H  
ATOM   1024 2HD1 LEU A  60      12.572  -7.077  -2.344  1.00  0.74           H  
ATOM   1025 3HD1 LEU A  60      11.790  -7.521  -3.873  1.00  0.74           H  
ATOM   1026 1HD2 LEU A  60      11.349  -4.728  -4.903  1.00  0.74           H  
ATOM   1027 2HD2 LEU A  60      10.136  -5.991  -4.891  1.00  0.74           H  
ATOM   1028 3HD2 LEU A  60       9.801  -4.427  -4.123  1.00  0.74           H  
ATOM   1029  N   GLU A  61       7.496  -6.346  -0.009  1.00  0.76           N  
ATOM   1030  CA  GLU A  61       6.269  -6.913   0.543  1.00  0.76           C  
ATOM   1031  C   GLU A  61       5.165  -5.853   0.571  1.00  0.76           C  
ATOM   1032  O   GLU A  61       4.038  -6.093   0.131  1.00  0.76           O  
ATOM   1033  CB  GLU A  61       6.480  -7.478   1.958  1.00  0.76           C  
ATOM   1034  CG  GLU A  61       5.197  -8.100   2.564  1.00  0.76           C  
ATOM   1035  CD  GLU A  61       5.357  -8.744   3.942  1.00  0.76           C  
ATOM   1036  OE1 GLU A  61       6.444  -8.784   4.468  1.00  0.76           O  
ATOM   1037  OE2 GLU A  61       4.363  -9.182   4.472  1.00  0.76           O  
ATOM   1038  H   GLU A  61       8.303  -6.208   0.594  1.00  0.76           H  
ATOM   1039  HA  GLU A  61       5.943  -7.719  -0.104  1.00  0.76           H  
ATOM   1040 1HB  GLU A  61       7.254  -8.247   1.929  1.00  0.76           H  
ATOM   1041 2HB  GLU A  61       6.828  -6.684   2.620  1.00  0.76           H  
ATOM   1042 1HG  GLU A  61       4.442  -7.317   2.633  1.00  0.76           H  
ATOM   1043 2HG  GLU A  61       4.828  -8.853   1.866  1.00  0.76           H  
ATOM   1044  N   SER A  62       5.508  -4.651   1.045  1.00  0.77           N  
ATOM   1045  CA  SER A  62       4.574  -3.537   1.199  1.00  0.77           C  
ATOM   1046  C   SER A  62       3.937  -3.148  -0.127  1.00  0.77           C  
ATOM   1047  O   SER A  62       2.749  -2.815  -0.190  1.00  0.77           O  
ATOM   1048  CB  SER A  62       5.299  -2.337   1.758  1.00  0.77           C  
ATOM   1049  OG  SER A  62       5.780  -2.596   3.051  1.00  0.77           O  
ATOM   1050  H   SER A  62       6.462  -4.508   1.368  1.00  0.77           H  
ATOM   1051  HA  SER A  62       3.788  -3.839   1.890  1.00  0.77           H  
ATOM   1052 1HB  SER A  62       6.125  -2.069   1.101  1.00  0.77           H  
ATOM   1053 2HB  SER A  62       4.616  -1.502   1.778  1.00  0.77           H  
ATOM   1054  HG  SER A  62       6.465  -3.298   2.936  1.00  0.77           H  
ATOM   1055  N   ASP A  63       4.723  -3.225  -1.193  1.00  0.76           N  
ATOM   1056  CA  ASP A  63       4.268  -2.899  -2.531  1.00  0.76           C  
ATOM   1057  C   ASP A  63       3.598  -4.060  -3.260  1.00  0.76           C  
ATOM   1058  O   ASP A  63       3.199  -3.926  -4.416  1.00  0.76           O  
ATOM   1059  CB  ASP A  63       5.406  -2.317  -3.341  1.00  0.76           C  
ATOM   1060  CG  ASP A  63       5.703  -0.878  -2.877  1.00  0.76           C  
ATOM   1061  OD1 ASP A  63       4.764  -0.240  -2.418  1.00  0.76           O  
ATOM   1062  OD2 ASP A  63       6.821  -0.429  -2.970  1.00  0.76           O  
ATOM   1063  H   ASP A  63       5.704  -3.475  -1.059  1.00  0.76           H  
ATOM   1064  HA  ASP A  63       3.539  -2.109  -2.432  1.00  0.76           H  
ATOM   1065 1HB  ASP A  63       6.304  -2.932  -3.207  1.00  0.76           H  
ATOM   1066 2HB  ASP A  63       5.139  -2.341  -4.381  1.00  0.76           H  
ATOM   1067  N   GLY A  64       3.484  -5.212  -2.605  1.00  0.73           N  
ATOM   1068  CA  GLY A  64       2.824  -6.354  -3.199  1.00  0.73           C  
ATOM   1069  C   GLY A  64       3.656  -7.209  -4.145  1.00  0.73           C  
ATOM   1070  O   GLY A  64       3.081  -8.031  -4.847  1.00  0.73           O  
ATOM   1071  H   GLY A  64       3.816  -5.311  -1.647  1.00  0.73           H  
ATOM   1072 1HA  GLY A  64       2.463  -6.987  -2.387  1.00  0.73           H  
ATOM   1073 2HA  GLY A  64       1.937  -6.006  -3.725  1.00  0.73           H  
ATOM   1074  N   LEU A  65       4.974  -7.013  -4.218  1.00  0.71           N  
ATOM   1075  CA  LEU A  65       5.798  -7.810  -5.132  1.00  0.71           C  
ATOM   1076  C   LEU A  65       6.211  -9.148  -4.516  1.00  0.71           C  
ATOM   1077  O   LEU A  65       6.258 -10.175  -5.205  1.00  0.71           O  
ATOM   1078  CB  LEU A  65       7.022  -6.995  -5.572  1.00  0.71           C  
ATOM   1079  CG  LEU A  65       6.709  -5.791  -6.498  1.00  0.71           C  
ATOM   1080  CD1 LEU A  65       7.896  -4.937  -6.696  1.00  0.71           C  
ATOM   1081  CD2 LEU A  65       6.343  -6.323  -7.824  1.00  0.71           C  
ATOM   1082  H   LEU A  65       5.427  -6.346  -3.597  1.00  0.71           H  
ATOM   1083  HA  LEU A  65       5.206  -8.019  -6.021  1.00  0.71           H  
ATOM   1084 1HB  LEU A  65       7.528  -6.617  -4.683  1.00  0.71           H  
ATOM   1085 2HB  LEU A  65       7.700  -7.654  -6.103  1.00  0.71           H  
ATOM   1086  HG  LEU A  65       5.895  -5.196  -6.080  1.00  0.71           H  
ATOM   1087 1HD1 LEU A  65       7.643  -4.142  -7.378  1.00  0.71           H  
ATOM   1088 2HD1 LEU A  65       8.203  -4.515  -5.752  1.00  0.71           H  
ATOM   1089 3HD1 LEU A  65       8.700  -5.522  -7.117  1.00  0.71           H  
ATOM   1090 1HD2 LEU A  65       6.124  -5.502  -8.503  1.00  0.71           H  
ATOM   1091 2HD2 LEU A  65       7.183  -6.886  -8.203  1.00  0.71           H  
ATOM   1092 3HD2 LEU A  65       5.478  -6.962  -7.733  1.00  0.71           H  
ATOM   1093  N   ILE A  66       6.484  -9.136  -3.213  1.00  0.69           N  
ATOM   1094  CA  ILE A  66       6.930 -10.339  -2.500  1.00  0.69           C  
ATOM   1095  C   ILE A  66       6.012 -10.795  -1.378  1.00  0.69           C  
ATOM   1096  O   ILE A  66       5.518 -10.000  -0.584  1.00  0.69           O  
ATOM   1097  CB  ILE A  66       8.361 -10.203  -1.950  1.00  0.69           C  
ATOM   1098  CG1 ILE A  66       9.326 -10.066  -3.082  1.00  0.69           C  
ATOM   1099  CG2 ILE A  66       8.765 -11.369  -1.074  1.00  0.69           C  
ATOM   1100  CD1 ILE A  66      10.707  -9.815  -2.629  1.00  0.69           C  
ATOM   1101  H   ILE A  66       6.412  -8.247  -2.716  1.00  0.69           H  
ATOM   1102  HA  ILE A  66       6.962 -11.153  -3.221  1.00  0.69           H  
ATOM   1103  HB  ILE A  66       8.422  -9.287  -1.359  1.00  0.69           H  
ATOM   1104 1HG1 ILE A  66       9.316 -10.972  -3.663  1.00  0.69           H  
ATOM   1105 2HG1 ILE A  66       9.018  -9.243  -3.718  1.00  0.69           H  
ATOM   1106 1HG2 ILE A  66       9.777 -11.195  -0.721  1.00  0.69           H  
ATOM   1107 2HG2 ILE A  66       8.098 -11.444  -0.222  1.00  0.69           H  
ATOM   1108 3HG2 ILE A  66       8.733 -12.294  -1.646  1.00  0.69           H  
ATOM   1109 1HD1 ILE A  66      11.343  -9.731  -3.496  1.00  0.69           H  
ATOM   1110 2HD1 ILE A  66      10.756  -8.921  -2.051  1.00  0.69           H  
ATOM   1111 3HD1 ILE A  66      11.039 -10.643  -2.012  1.00  0.69           H  
ATOM   1112  N   ILE A  67       5.777 -12.094  -1.339  1.00  0.69           N  
ATOM   1113  CA  ILE A  67       4.994 -12.716  -0.292  1.00  0.69           C  
ATOM   1114  C   ILE A  67       5.926 -13.321   0.742  1.00  0.69           C  
ATOM   1115  O   ILE A  67       6.838 -14.077   0.403  1.00  0.69           O  
ATOM   1116  CB  ILE A  67       4.087 -13.820  -0.843  1.00  0.69           C  
ATOM   1117  CG1 ILE A  67       3.109 -13.230  -1.832  1.00  0.69           C  
ATOM   1118  CG2 ILE A  67       3.363 -14.527   0.302  1.00  0.69           C  
ATOM   1119  CD1 ILE A  67       2.343 -14.267  -2.605  1.00  0.69           C  
ATOM   1120  H   ILE A  67       6.208 -12.683  -2.045  1.00  0.69           H  
ATOM   1121  HA  ILE A  67       4.379 -11.958   0.192  1.00  0.69           H  
ATOM   1122  HB  ILE A  67       4.697 -14.546  -1.386  1.00  0.69           H  
ATOM   1123 1HG1 ILE A  67       2.402 -12.601  -1.295  1.00  0.69           H  
ATOM   1124 2HG1 ILE A  67       3.659 -12.614  -2.531  1.00  0.69           H  
ATOM   1125 1HG2 ILE A  67       2.731 -15.318  -0.098  1.00  0.69           H  
ATOM   1126 2HG2 ILE A  67       4.092 -14.962   0.982  1.00  0.69           H  
ATOM   1127 3HG2 ILE A  67       2.748 -13.811   0.845  1.00  0.69           H  
ATOM   1128 1HD1 ILE A  67       1.657 -13.779  -3.291  1.00  0.69           H  
ATOM   1129 2HD1 ILE A  67       3.044 -14.893  -3.166  1.00  0.69           H  
ATOM   1130 3HD1 ILE A  67       1.776 -14.888  -1.915  1.00  0.69           H  
ATOM   1131  N   ARG A  68       5.732 -12.934   1.996  1.00  0.72           N  
ATOM   1132  CA  ARG A  68       6.541 -13.436   3.098  1.00  0.72           C  
ATOM   1133  C   ARG A  68       5.755 -14.481   3.874  1.00  0.72           C  
ATOM   1134  O   ARG A  68       4.601 -14.251   4.244  1.00  0.72           O  
ATOM   1135  CB  ARG A  68       6.944 -12.298   4.019  1.00  0.72           C  
ATOM   1136  CG  ARG A  68       7.813 -12.669   5.202  1.00  0.72           C  
ATOM   1137  CD  ARG A  68       8.316 -11.431   5.915  1.00  0.72           C  
ATOM   1138  NE  ARG A  68       7.248 -10.665   6.529  1.00  0.72           N  
ATOM   1139  CZ  ARG A  68       6.841 -10.800   7.806  1.00  0.72           C  
ATOM   1140  NH1 ARG A  68       7.458 -11.648   8.596  1.00  0.72           N  
ATOM   1141  NH2 ARG A  68       5.837 -10.076   8.266  1.00  0.72           N  
ATOM   1142  H   ARG A  68       4.985 -12.281   2.197  1.00  0.72           H  
ATOM   1143  HA  ARG A  68       7.443 -13.902   2.699  1.00  0.72           H  
ATOM   1144 1HB  ARG A  68       7.483 -11.544   3.443  1.00  0.72           H  
ATOM   1145 2HB  ARG A  68       6.048 -11.816   4.413  1.00  0.72           H  
ATOM   1146 1HG  ARG A  68       7.244 -13.276   5.904  1.00  0.72           H  
ATOM   1147 2HG  ARG A  68       8.663 -13.238   4.835  1.00  0.72           H  
ATOM   1148 1HD  ARG A  68       9.024 -11.718   6.690  1.00  0.72           H  
ATOM   1149 2HD  ARG A  68       8.803 -10.781   5.207  1.00  0.72           H  
ATOM   1150  HE  ARG A  68       6.760  -9.981   5.926  1.00  0.72           H  
ATOM   1151 1HH1 ARG A  68       8.244 -12.176   8.237  1.00  0.72           H  
ATOM   1152 2HH1 ARG A  68       7.166 -11.753   9.556  1.00  0.72           H  
ATOM   1153 1HH2 ARG A  68       5.366  -9.416   7.654  1.00  0.72           H  
ATOM   1154 2HH2 ARG A  68       5.539 -10.177   9.221  1.00  0.72           H  
ATOM   1155  N   VAL A  69       6.368 -15.629   4.109  1.00  0.78           N  
ATOM   1156  CA  VAL A  69       5.720 -16.696   4.853  1.00  0.78           C  
ATOM   1157  C   VAL A  69       6.540 -17.054   6.076  1.00  0.78           C  
ATOM   1158  O   VAL A  69       7.745 -17.284   5.978  1.00  0.78           O  
ATOM   1159  CB  VAL A  69       5.537 -17.941   3.970  1.00  0.78           C  
ATOM   1160  CG1 VAL A  69       4.887 -19.059   4.778  1.00  0.78           C  
ATOM   1161  CG2 VAL A  69       4.715 -17.577   2.742  1.00  0.78           C  
ATOM   1162  H   VAL A  69       7.311 -15.770   3.749  1.00  0.78           H  
ATOM   1163  HA  VAL A  69       4.738 -16.353   5.181  1.00  0.78           H  
ATOM   1164  HB  VAL A  69       6.496 -18.293   3.655  1.00  0.78           H  
ATOM   1165 1HG1 VAL A  69       4.781 -19.943   4.150  1.00  0.78           H  
ATOM   1166 2HG1 VAL A  69       5.509 -19.301   5.636  1.00  0.78           H  
ATOM   1167 3HG1 VAL A  69       3.907 -18.738   5.123  1.00  0.78           H  
ATOM   1168 1HG2 VAL A  69       4.600 -18.458   2.112  1.00  0.78           H  
ATOM   1169 2HG2 VAL A  69       3.733 -17.217   3.052  1.00  0.78           H  
ATOM   1170 3HG2 VAL A  69       5.228 -16.799   2.178  1.00  0.78           H  
ATOM   1171  N   VAL A  70       5.891 -17.090   7.235  1.00  0.89           N  
ATOM   1172  CA  VAL A  70       6.589 -17.424   8.469  1.00  0.89           C  
ATOM   1173  C   VAL A  70       6.026 -18.694   9.071  1.00  0.89           C  
ATOM   1174  O   VAL A  70       4.807 -18.848   9.183  1.00  0.89           O  
ATOM   1175  CB  VAL A  70       6.497 -16.280   9.489  1.00  0.89           C  
ATOM   1176  CG1 VAL A  70       7.210 -16.684  10.786  1.00  0.89           C  
ATOM   1177  CG2 VAL A  70       7.132 -15.042   8.900  1.00  0.89           C  
ATOM   1178  H   VAL A  70       4.901 -16.888   7.258  1.00  0.89           H  
ATOM   1179  HA  VAL A  70       7.637 -17.589   8.242  1.00  0.89           H  
ATOM   1180  HB  VAL A  70       5.453 -16.084   9.727  1.00  0.89           H  
ATOM   1181 1HG1 VAL A  70       7.144 -15.872  11.507  1.00  0.89           H  
ATOM   1182 2HG1 VAL A  70       6.742 -17.572  11.208  1.00  0.89           H  
ATOM   1183 3HG1 VAL A  70       8.261 -16.896  10.570  1.00  0.89           H  
ATOM   1184 1HG2 VAL A  70       7.068 -14.236   9.623  1.00  0.89           H  
ATOM   1185 2HG2 VAL A  70       8.174 -15.251   8.676  1.00  0.89           H  
ATOM   1186 3HG2 VAL A  70       6.613 -14.754   7.987  1.00  0.89           H  
ATOM   1187  N   TYR A  71       6.912 -19.608   9.443  1.00  1.01           N  
ATOM   1188  CA  TYR A  71       6.465 -20.860  10.005  1.00  1.01           C  
ATOM   1189  C   TYR A  71       6.608 -20.902  11.529  1.00  1.01           C  
ATOM   1190  O   TYR A  71       7.654 -20.518  12.069  1.00  1.01           O  
ATOM   1191  CB  TYR A  71       7.255 -21.986   9.373  1.00  1.01           C  
ATOM   1192  CG  TYR A  71       6.929 -22.145   7.957  1.00  1.01           C  
ATOM   1193  CD1 TYR A  71       7.620 -21.420   7.015  1.00  1.01           C  
ATOM   1194  CD2 TYR A  71       5.919 -23.008   7.580  1.00  1.01           C  
ATOM   1195  CE1 TYR A  71       7.308 -21.567   5.696  1.00  1.01           C  
ATOM   1196  CE2 TYR A  71       5.602 -23.153   6.251  1.00  1.01           C  
ATOM   1197  CZ  TYR A  71       6.293 -22.437   5.305  1.00  1.01           C  
ATOM   1198  OH  TYR A  71       5.977 -22.588   3.970  1.00  1.01           O  
ATOM   1199  H   TYR A  71       7.903 -19.412   9.316  1.00  1.01           H  
ATOM   1200  HA  TYR A  71       5.434 -20.972   9.707  1.00  1.01           H  
ATOM   1201 1HB  TYR A  71       8.324 -21.785   9.461  1.00  1.01           H  
ATOM   1202 2HB  TYR A  71       7.048 -22.919   9.879  1.00  1.01           H  
ATOM   1203  HD1 TYR A  71       8.415 -20.733   7.319  1.00  1.01           H  
ATOM   1204  HD2 TYR A  71       5.374 -23.574   8.336  1.00  1.01           H  
ATOM   1205  HE1 TYR A  71       7.846 -21.005   4.966  1.00  1.01           H  
ATOM   1206  HE2 TYR A  71       4.807 -23.832   5.948  1.00  1.01           H  
ATOM   1207  HH  TYR A  71       6.568 -22.027   3.418  1.00  1.01           H  
ATOM   1208  N   PRO A  72       5.618 -21.491  12.245  1.00  1.12           N  
ATOM   1209  CA  PRO A  72       5.554 -21.668  13.691  1.00  1.12           C  
ATOM   1210  C   PRO A  72       6.390 -22.846  14.148  1.00  1.12           C  
ATOM   1211  O   PRO A  72       5.875 -23.845  14.649  1.00  1.12           O  
ATOM   1212  CB  PRO A  72       4.072 -21.935  13.922  1.00  1.12           C  
ATOM   1213  CG  PRO A  72       3.629 -22.659  12.674  1.00  1.12           C  
ATOM   1214  CD  PRO A  72       4.418 -22.020  11.547  1.00  1.12           C  
ATOM   1215  HA  PRO A  72       5.879 -20.744  14.188  1.00  1.12           H  
ATOM   1216 1HB  PRO A  72       3.937 -22.536  14.834  1.00  1.12           H  
ATOM   1217 2HB  PRO A  72       3.540 -20.986  14.081  1.00  1.12           H  
ATOM   1218 1HG  PRO A  72       3.834 -23.736  12.772  1.00  1.12           H  
ATOM   1219 2HG  PRO A  72       2.540 -22.555  12.543  1.00  1.12           H  
ATOM   1220 1HD  PRO A  72       4.688 -22.792  10.812  1.00  1.12           H  
ATOM   1221 2HD  PRO A  72       3.812 -21.201  11.116  1.00  1.12           H  
ATOM   1222  N   VAL A  73       7.677 -22.718  13.941  1.00  1.18           N  
ATOM   1223  CA  VAL A  73       8.639 -23.764  14.228  1.00  1.18           C  
ATOM   1224  C   VAL A  73       9.716 -23.211  15.139  1.00  1.18           C  
ATOM   1225  O   VAL A  73       9.702 -22.021  15.443  1.00  1.18           O  
ATOM   1226  CB  VAL A  73       9.213 -24.307  12.907  1.00  1.18           C  
ATOM   1227  CG1 VAL A  73       8.089 -24.893  12.057  1.00  1.18           C  
ATOM   1228  CG2 VAL A  73       9.878 -23.201  12.154  1.00  1.18           C  
ATOM   1229  H   VAL A  73       7.995 -21.847  13.522  1.00  1.18           H  
ATOM   1230  HA  VAL A  73       8.131 -24.578  14.744  1.00  1.18           H  
ATOM   1231  HB  VAL A  73       9.931 -25.097  13.121  1.00  1.18           H  
ATOM   1232 1HG1 VAL A  73       8.499 -25.281  11.127  1.00  1.18           H  
ATOM   1233 2HG1 VAL A  73       7.604 -25.700  12.607  1.00  1.18           H  
ATOM   1234 3HG1 VAL A  73       7.359 -24.128  11.832  1.00  1.18           H  
ATOM   1235 1HG2 VAL A  73      10.282 -23.586  11.226  1.00  1.18           H  
ATOM   1236 2HG2 VAL A  73       9.167 -22.426  11.939  1.00  1.18           H  
ATOM   1237 3HG2 VAL A  73      10.663 -22.804  12.752  1.00  1.18           H  
ATOM   1238  N   VAL A  74      10.579 -24.074  15.668  1.00  1.17           N  
ATOM   1239  CA  VAL A  74      11.643 -23.588  16.535  1.00  1.17           C  
ATOM   1240  C   VAL A  74      13.049 -23.844  15.981  1.00  1.17           C  
ATOM   1241  O   VAL A  74      13.440 -24.999  15.810  1.00  1.17           O  
ATOM   1242  CB  VAL A  74      11.544 -24.217  17.924  1.00  1.17           C  
ATOM   1243  CG1 VAL A  74      12.686 -23.703  18.781  1.00  1.17           C  
ATOM   1244  CG2 VAL A  74      10.208 -23.857  18.535  1.00  1.17           C  
ATOM   1245  H   VAL A  74      10.525 -25.053  15.429  1.00  1.17           H  
ATOM   1246  HA  VAL A  74      11.479 -22.530  16.674  1.00  1.17           H  
ATOM   1247  HB  VAL A  74      11.639 -25.300  17.849  1.00  1.17           H  
ATOM   1248 1HG1 VAL A  74      12.626 -24.147  19.774  1.00  1.17           H  
ATOM   1249 2HG1 VAL A  74      13.637 -23.973  18.321  1.00  1.17           H  
ATOM   1250 3HG1 VAL A  74      12.617 -22.620  18.863  1.00  1.17           H  
ATOM   1251 1HG2 VAL A  74      10.132 -24.297  19.529  1.00  1.17           H  
ATOM   1252 2HG2 VAL A  74      10.126 -22.771  18.608  1.00  1.17           H  
ATOM   1253 3HG2 VAL A  74       9.402 -24.239  17.910  1.00  1.17           H  
ATOM   1254  N   PRO A  75      13.819 -22.780  15.708  1.00  1.09           N  
ATOM   1255  CA  PRO A  75      13.503 -21.361  15.758  1.00  1.09           C  
ATOM   1256  C   PRO A  75      12.558 -21.076  14.603  1.00  1.09           C  
ATOM   1257  O   PRO A  75      12.585 -21.841  13.645  1.00  1.09           O  
ATOM   1258  CB  PRO A  75      14.867 -20.702  15.559  1.00  1.09           C  
ATOM   1259  CG  PRO A  75      15.655 -21.720  14.765  1.00  1.09           C  
ATOM   1260  CD  PRO A  75      15.178 -23.069  15.278  1.00  1.09           C  
ATOM   1261  HA  PRO A  75      13.103 -21.110  16.745  1.00  1.09           H  
ATOM   1262 1HB  PRO A  75      14.748 -19.748  15.019  1.00  1.09           H  
ATOM   1263 2HB  PRO A  75      15.322 -20.468  16.532  1.00  1.09           H  
ATOM   1264 1HG  PRO A  75      15.462 -21.582  13.688  1.00  1.09           H  
ATOM   1265 2HG  PRO A  75      16.733 -21.567  14.916  1.00  1.09           H  
ATOM   1266 1HD  PRO A  75      15.166 -23.813  14.468  1.00  1.09           H  
ATOM   1267 2HD  PRO A  75      15.780 -23.404  16.134  1.00  1.09           H  
ATOM   1268  N   PRO A  76      11.753 -20.006  14.634  1.00  0.97           N  
ATOM   1269  CA  PRO A  76      10.857 -19.596  13.564  1.00  0.97           C  
ATOM   1270  C   PRO A  76      11.608 -19.421  12.269  1.00  0.97           C  
ATOM   1271  O   PRO A  76      12.753 -18.958  12.260  1.00  0.97           O  
ATOM   1272  CB  PRO A  76      10.307 -18.264  14.066  1.00  0.97           C  
ATOM   1273  CG  PRO A  76      10.395 -18.373  15.574  1.00  0.97           C  
ATOM   1274  CD  PRO A  76      11.666 -19.163  15.841  1.00  0.97           C  
ATOM   1275  HA  PRO A  76      10.053 -20.339  13.452  1.00  0.97           H  
ATOM   1276 1HB  PRO A  76      10.896 -17.436  13.652  1.00  0.97           H  
ATOM   1277 2HB  PRO A  76       9.272 -18.137  13.704  1.00  0.97           H  
ATOM   1278 1HG  PRO A  76      10.402 -17.374  16.033  1.00  0.97           H  
ATOM   1279 2HG  PRO A  76       9.500 -18.895  15.953  1.00  0.97           H  
ATOM   1280 1HD  PRO A  76      12.544 -18.511  15.936  1.00  0.97           H  
ATOM   1281 2HD  PRO A  76      11.476 -19.761  16.738  1.00  0.97           H  
ATOM   1282  N   LYS A  77      10.961 -19.779  11.170  1.00  0.85           N  
ATOM   1283  CA  LYS A  77      11.617 -19.674   9.872  1.00  0.85           C  
ATOM   1284  C   LYS A  77      10.832 -18.800   8.924  1.00  0.85           C  
ATOM   1285  O   LYS A  77       9.602 -18.798   8.947  1.00  0.85           O  
ATOM   1286  CB  LYS A  77      11.816 -21.066   9.275  1.00  0.85           C  
ATOM   1287  CG  LYS A  77      12.751 -21.949  10.097  1.00  0.85           C  
ATOM   1288  CD  LYS A  77      12.930 -23.322   9.480  1.00  0.85           C  
ATOM   1289  CE  LYS A  77      13.815 -24.197  10.358  1.00  0.85           C  
ATOM   1290  NZ  LYS A  77      14.004 -25.562   9.779  1.00  0.85           N  
ATOM   1291  H   LYS A  77      10.003 -20.126  11.260  1.00  0.85           H  
ATOM   1292  HA  LYS A  77      12.596 -19.215  10.008  1.00  0.85           H  
ATOM   1293 1HB  LYS A  77      10.854 -21.572   9.202  1.00  0.85           H  
ATOM   1294 2HB  LYS A  77      12.221 -20.978   8.267  1.00  0.85           H  
ATOM   1295 1HG  LYS A  77      13.724 -21.464  10.175  1.00  0.85           H  
ATOM   1296 2HG  LYS A  77      12.359 -22.065  11.099  1.00  0.85           H  
ATOM   1297 1HD  LYS A  77      11.957 -23.801   9.363  1.00  0.85           H  
ATOM   1298 2HD  LYS A  77      13.389 -23.225   8.497  1.00  0.85           H  
ATOM   1299 1HE  LYS A  77      14.787 -23.721  10.469  1.00  0.85           H  
ATOM   1300 2HE  LYS A  77      13.354 -24.290  11.346  1.00  0.85           H  
ATOM   1301 1HZ  LYS A  77      14.594 -26.110  10.390  1.00  0.85           H  
ATOM   1302 2HZ  LYS A  77      13.106 -26.016   9.685  1.00  0.85           H  
ATOM   1303 3HZ  LYS A  77      14.439 -25.488   8.872  1.00  0.85           H  
ATOM   1304  N   VAL A  78      11.545 -18.079   8.059  1.00  0.74           N  
ATOM   1305  CA  VAL A  78      10.877 -17.223   7.089  1.00  0.74           C  
ATOM   1306  C   VAL A  78      11.371 -17.448   5.674  1.00  0.74           C  
ATOM   1307  O   VAL A  78      12.586 -17.550   5.425  1.00  0.74           O  
ATOM   1308  CB  VAL A  78      11.093 -15.740   7.450  1.00  0.74           C  
ATOM   1309  CG1 VAL A  78      12.571 -15.417   7.410  1.00  0.74           C  
ATOM   1310  CG2 VAL A  78      10.335 -14.838   6.480  1.00  0.74           C  
ATOM   1311  H   VAL A  78      12.555 -18.118   8.085  1.00  0.74           H  
ATOM   1312  HA  VAL A  78       9.815 -17.438   7.120  1.00  0.74           H  
ATOM   1313  HB  VAL A  78      10.732 -15.569   8.463  1.00  0.74           H  
ATOM   1314 1HG1 VAL A  78      12.728 -14.371   7.677  1.00  0.74           H  
ATOM   1315 2HG1 VAL A  78      13.105 -16.057   8.112  1.00  0.74           H  
ATOM   1316 3HG1 VAL A  78      12.938 -15.592   6.403  1.00  0.74           H  
ATOM   1317 1HG2 VAL A  78      10.489 -13.802   6.763  1.00  0.74           H  
ATOM   1318 2HG2 VAL A  78      10.693 -14.979   5.471  1.00  0.74           H  
ATOM   1319 3HG2 VAL A  78       9.273 -15.076   6.522  1.00  0.74           H  
ATOM   1320  N   GLU A  79      10.415 -17.431   4.744  1.00  0.67           N  
ATOM   1321  CA  GLU A  79      10.720 -17.582   3.336  1.00  0.67           C  
ATOM   1322  C   GLU A  79       9.978 -16.563   2.492  1.00  0.67           C  
ATOM   1323  O   GLU A  79       8.932 -16.030   2.878  1.00  0.67           O  
ATOM   1324  CB  GLU A  79      10.390 -18.994   2.850  1.00  0.67           C  
ATOM   1325  CG  GLU A  79       8.941 -19.358   2.880  1.00  0.67           C  
ATOM   1326  CD  GLU A  79       8.687 -20.790   2.460  1.00  0.67           C  
ATOM   1327  OE1 GLU A  79       9.637 -21.510   2.281  1.00  0.67           O  
ATOM   1328  OE2 GLU A  79       7.542 -21.165   2.320  1.00  0.67           O  
ATOM   1329  H   GLU A  79       9.446 -17.342   5.050  1.00  0.67           H  
ATOM   1330  HA  GLU A  79      11.775 -17.402   3.196  1.00  0.67           H  
ATOM   1331 1HB  GLU A  79      10.747 -19.099   1.836  1.00  0.67           H  
ATOM   1332 2HB  GLU A  79      10.931 -19.718   3.459  1.00  0.67           H  
ATOM   1333 1HG  GLU A  79       8.580 -19.199   3.892  1.00  0.67           H  
ATOM   1334 2HG  GLU A  79       8.401 -18.686   2.213  1.00  0.67           H  
ATOM   1335  N   TYR A  80      10.530 -16.307   1.317  1.00  0.64           N  
ATOM   1336  CA  TYR A  80       9.981 -15.339   0.400  1.00  0.64           C  
ATOM   1337  C   TYR A  80       9.720 -15.937  -0.974  1.00  0.64           C  
ATOM   1338  O   TYR A  80      10.477 -16.786  -1.458  1.00  0.64           O  
ATOM   1339  CB  TYR A  80      10.982 -14.188   0.292  1.00  0.64           C  
ATOM   1340  CG  TYR A  80      11.263 -13.542   1.631  1.00  0.64           C  
ATOM   1341  CD1 TYR A  80      12.243 -14.087   2.450  1.00  0.64           C  
ATOM   1342  CD2 TYR A  80      10.556 -12.441   2.054  1.00  0.64           C  
ATOM   1343  CE1 TYR A  80      12.501 -13.539   3.670  1.00  0.64           C  
ATOM   1344  CE2 TYR A  80      10.826 -11.885   3.275  1.00  0.64           C  
ATOM   1345  CZ  TYR A  80      11.793 -12.435   4.092  1.00  0.64           C  
ATOM   1346  OH  TYR A  80      12.071 -11.875   5.318  1.00  0.64           O  
ATOM   1347  H   TYR A  80      11.393 -16.775   1.080  1.00  0.64           H  
ATOM   1348  HA  TYR A  80       9.039 -14.974   0.798  1.00  0.64           H  
ATOM   1349 1HB  TYR A  80      11.925 -14.564  -0.108  1.00  0.64           H  
ATOM   1350 2HB  TYR A  80      10.612 -13.440  -0.388  1.00  0.64           H  
ATOM   1351  HD1 TYR A  80      12.807 -14.963   2.121  1.00  0.64           H  
ATOM   1352  HD2 TYR A  80       9.790 -12.008   1.429  1.00  0.64           H  
ATOM   1353  HE1 TYR A  80      13.256 -13.973   4.297  1.00  0.64           H  
ATOM   1354  HE2 TYR A  80      10.274 -11.012   3.594  1.00  0.64           H  
ATOM   1355  HH  TYR A  80      11.669 -11.006   5.373  1.00  0.64           H  
ATOM   1356  N   SER A  81       8.680 -15.437  -1.632  1.00  0.63           N  
ATOM   1357  CA  SER A  81       8.365 -15.839  -3.004  1.00  0.63           C  
ATOM   1358  C   SER A  81       7.678 -14.698  -3.736  1.00  0.63           C  
ATOM   1359  O   SER A  81       7.234 -13.734  -3.119  1.00  0.63           O  
ATOM   1360  CB  SER A  81       7.481 -17.065  -3.003  1.00  0.63           C  
ATOM   1361  OG  SER A  81       6.218 -16.778  -2.489  1.00  0.63           O  
ATOM   1362  H   SER A  81       8.069 -14.785  -1.134  1.00  0.63           H  
ATOM   1363  HA  SER A  81       9.290 -16.078  -3.529  1.00  0.63           H  
ATOM   1364 1HB  SER A  81       7.392 -17.459  -4.016  1.00  0.63           H  
ATOM   1365 2HB  SER A  81       7.948 -17.828  -2.395  1.00  0.63           H  
ATOM   1366  HG  SER A  81       5.834 -16.140  -3.103  1.00  0.63           H  
ATOM   1367  N   LEU A  82       7.567 -14.782  -5.049  1.00  0.65           N  
ATOM   1368  CA  LEU A  82       6.911 -13.678  -5.738  1.00  0.65           C  
ATOM   1369  C   LEU A  82       5.398 -13.814  -5.759  1.00  0.65           C  
ATOM   1370  O   LEU A  82       4.865 -14.919  -5.904  1.00  0.65           O  
ATOM   1371  CB  LEU A  82       7.419 -13.553  -7.172  1.00  0.65           C  
ATOM   1372  CG  LEU A  82       8.907 -13.287  -7.309  1.00  0.65           C  
ATOM   1373  CD1 LEU A  82       9.257 -13.121  -8.774  1.00  0.65           C  
ATOM   1374  CD2 LEU A  82       9.266 -12.091  -6.492  1.00  0.65           C  
ATOM   1375  H   LEU A  82       7.934 -15.577  -5.558  1.00  0.65           H  
ATOM   1376  HA  LEU A  82       7.155 -12.752  -5.217  1.00  0.65           H  
ATOM   1377 1HB  LEU A  82       7.198 -14.478  -7.701  1.00  0.65           H  
ATOM   1378 2HB  LEU A  82       6.876 -12.753  -7.659  1.00  0.65           H  
ATOM   1379  HG  LEU A  82       9.462 -14.149  -6.943  1.00  0.65           H  
ATOM   1380 1HD1 LEU A  82      10.332 -12.947  -8.872  1.00  0.65           H  
ATOM   1381 2HD1 LEU A  82       8.978 -14.024  -9.314  1.00  0.65           H  
ATOM   1382 3HD1 LEU A  82       8.717 -12.273  -9.187  1.00  0.65           H  
ATOM   1383 1HD2 LEU A  82      10.327 -11.913  -6.578  1.00  0.65           H  
ATOM   1384 2HD2 LEU A  82       8.714 -11.224  -6.848  1.00  0.65           H  
ATOM   1385 3HD2 LEU A  82       9.009 -12.284  -5.458  1.00  0.65           H  
ATOM   1386  N   SER A  83       4.718 -12.678  -5.638  1.00  0.69           N  
ATOM   1387  CA  SER A  83       3.266 -12.622  -5.750  1.00  0.69           C  
ATOM   1388  C   SER A  83       2.970 -12.574  -7.218  1.00  0.69           C  
ATOM   1389  O   SER A  83       3.898 -12.415  -8.004  1.00  0.69           O  
ATOM   1390  CB  SER A  83       2.694 -11.360  -5.164  1.00  0.69           C  
ATOM   1391  OG  SER A  83       2.887 -10.290  -6.051  1.00  0.69           O  
ATOM   1392  H   SER A  83       5.240 -11.815  -5.473  1.00  0.69           H  
ATOM   1393  HA  SER A  83       2.818 -13.512  -5.319  1.00  0.69           H  
ATOM   1394 1HB  SER A  83       1.637 -11.482  -4.946  1.00  0.69           H  
ATOM   1395 2HB  SER A  83       3.202 -11.133  -4.233  1.00  0.69           H  
ATOM   1396  HG  SER A  83       2.837  -9.491  -5.512  1.00  0.69           H  
ATOM   1397  N   ASP A  84       1.704 -12.624  -7.609  1.00  0.74           N  
ATOM   1398  CA  ASP A  84       1.393 -12.507  -9.032  1.00  0.74           C  
ATOM   1399  C   ASP A  84       1.865 -11.153  -9.608  1.00  0.74           C  
ATOM   1400  O   ASP A  84       2.102 -11.023 -10.814  1.00  0.74           O  
ATOM   1401  CB  ASP A  84      -0.091 -12.772  -9.280  1.00  0.74           C  
ATOM   1402  CG  ASP A  84      -0.444 -14.288  -9.099  1.00  0.74           C  
ATOM   1403  OD1 ASP A  84       0.479 -15.107  -9.013  1.00  0.74           O  
ATOM   1404  OD2 ASP A  84      -1.603 -14.604  -9.047  1.00  0.74           O  
ATOM   1405  H   ASP A  84       0.964 -12.751  -6.933  1.00  0.74           H  
ATOM   1406  HA  ASP A  84       1.940 -13.279  -9.554  1.00  0.74           H  
ATOM   1407 1HB  ASP A  84      -0.691 -12.181  -8.587  1.00  0.74           H  
ATOM   1408 2HB  ASP A  84      -0.356 -12.463 -10.291  1.00  0.74           H  
ATOM   1409  N   PHE A  85       1.976 -10.129  -8.751  1.00  0.80           N  
ATOM   1410  CA  PHE A  85       2.478  -8.835  -9.182  1.00  0.80           C  
ATOM   1411  C   PHE A  85       3.961  -9.025  -9.415  1.00  0.80           C  
ATOM   1412  O   PHE A  85       4.487  -8.648 -10.461  1.00  0.80           O  
ATOM   1413  CB  PHE A  85       2.180  -7.721  -8.170  1.00  0.80           C  
ATOM   1414  CG  PHE A  85       2.741  -6.340  -8.520  1.00  0.80           C  
ATOM   1415  CD1 PHE A  85       2.916  -5.939  -9.835  1.00  0.80           C  
ATOM   1416  CD2 PHE A  85       3.065  -5.430  -7.507  1.00  0.80           C  
ATOM   1417  CE1 PHE A  85       3.418  -4.679 -10.133  1.00  0.80           C  
ATOM   1418  CE2 PHE A  85       3.563  -4.170  -7.804  1.00  0.80           C  
ATOM   1419  CZ  PHE A  85       3.742  -3.797  -9.119  1.00  0.80           C  
ATOM   1420  H   PHE A  85       1.826 -10.275  -7.760  1.00  0.80           H  
ATOM   1421  HA  PHE A  85       2.008  -8.566 -10.130  1.00  0.80           H  
ATOM   1422 1HB  PHE A  85       1.107  -7.629  -8.035  1.00  0.80           H  
ATOM   1423 2HB  PHE A  85       2.596  -8.001  -7.221  1.00  0.80           H  
ATOM   1424  HD1 PHE A  85       2.661  -6.626 -10.641  1.00  0.80           H  
ATOM   1425  HD2 PHE A  85       2.925  -5.720  -6.467  1.00  0.80           H  
ATOM   1426  HE1 PHE A  85       3.555  -4.385 -11.174  1.00  0.80           H  
ATOM   1427  HE2 PHE A  85       3.810  -3.482  -6.992  1.00  0.80           H  
ATOM   1428  HZ  PHE A  85       4.133  -2.814  -9.361  1.00  0.80           H  
ATOM   1429  N   GLY A  86       4.643  -9.655  -8.452  1.00  0.87           N  
ATOM   1430  CA  GLY A  86       6.074  -9.888  -8.595  1.00  0.87           C  
ATOM   1431  C   GLY A  86       6.363 -10.680  -9.866  1.00  0.87           C  
ATOM   1432  O   GLY A  86       7.271 -10.347 -10.625  1.00  0.87           O  
ATOM   1433  H   GLY A  86       4.155  -9.977  -7.614  1.00  0.87           H  
ATOM   1434 1HA  GLY A  86       6.608  -8.953  -8.624  1.00  0.87           H  
ATOM   1435 2HA  GLY A  86       6.432 -10.435  -7.726  1.00  0.87           H  
ATOM   1436  N   LYS A  87       5.532 -11.673 -10.161  1.00  0.94           N  
ATOM   1437  CA  LYS A  87       5.723 -12.485 -11.351  1.00  0.94           C  
ATOM   1438  C   LYS A  87       5.590 -11.646 -12.623  1.00  0.94           C  
ATOM   1439  O   LYS A  87       6.374 -11.807 -13.557  1.00  0.94           O  
ATOM   1440  CB  LYS A  87       4.701 -13.606 -11.388  1.00  0.94           C  
ATOM   1441  CG  LYS A  87       4.875 -14.674 -10.321  1.00  0.94           C  
ATOM   1442  CD  LYS A  87       3.708 -15.646 -10.379  1.00  0.94           C  
ATOM   1443  CE  LYS A  87       3.661 -16.555  -9.174  1.00  0.94           C  
ATOM   1444  NZ  LYS A  87       2.369 -17.307  -9.124  1.00  0.94           N  
ATOM   1445  H   LYS A  87       4.788 -11.898  -9.504  1.00  0.94           H  
ATOM   1446  HA  LYS A  87       6.722 -12.908 -11.313  1.00  0.94           H  
ATOM   1447 1HB  LYS A  87       3.706 -13.183 -11.277  1.00  0.94           H  
ATOM   1448 2HB  LYS A  87       4.740 -14.095 -12.359  1.00  0.94           H  
ATOM   1449 1HG  LYS A  87       5.809 -15.214 -10.485  1.00  0.94           H  
ATOM   1450 2HG  LYS A  87       4.910 -14.217  -9.337  1.00  0.94           H  
ATOM   1451 1HD  LYS A  87       2.769 -15.112 -10.448  1.00  0.94           H  
ATOM   1452 2HD  LYS A  87       3.807 -16.264 -11.268  1.00  0.94           H  
ATOM   1453 1HE  LYS A  87       4.486 -17.261  -9.217  1.00  0.94           H  
ATOM   1454 2HE  LYS A  87       3.755 -15.950  -8.266  1.00  0.94           H  
ATOM   1455 1HZ  LYS A  87       2.346 -17.891  -8.308  1.00  0.94           H  
ATOM   1456 2HZ  LYS A  87       1.593 -16.599  -9.070  1.00  0.94           H  
ATOM   1457 3HZ  LYS A  87       2.255 -17.868  -9.949  1.00  0.94           H  
ATOM   1458  N   SER A  88       4.656 -10.680 -12.637  1.00  1.03           N  
ATOM   1459  CA  SER A  88       4.433  -9.844 -13.822  1.00  1.03           C  
ATOM   1460  C   SER A  88       5.629  -8.936 -14.128  1.00  1.03           C  
ATOM   1461  O   SER A  88       5.724  -8.377 -15.223  1.00  1.03           O  
ATOM   1462  CB  SER A  88       3.176  -8.991 -13.683  1.00  1.03           C  
ATOM   1463  OG  SER A  88       3.330  -7.938 -12.769  1.00  1.03           O  
ATOM   1464  H   SER A  88       4.029 -10.569 -11.836  1.00  1.03           H  
ATOM   1465  HA  SER A  88       4.290 -10.506 -14.675  1.00  1.03           H  
ATOM   1466 1HB  SER A  88       2.898  -8.592 -14.656  1.00  1.03           H  
ATOM   1467 2HB  SER A  88       2.360  -9.632 -13.350  1.00  1.03           H  
ATOM   1468  HG  SER A  88       3.750  -8.315 -11.972  1.00  1.03           H  
ATOM   1469  N   ILE A  89       6.537  -8.791 -13.164  1.00  1.12           N  
ATOM   1470  CA  ILE A  89       7.733  -7.991 -13.308  1.00  1.12           C  
ATOM   1471  C   ILE A  89       8.831  -8.749 -14.023  1.00  1.12           C  
ATOM   1472  O   ILE A  89       9.731  -8.142 -14.607  1.00  1.12           O  
ATOM   1473  CB  ILE A  89       8.294  -7.507 -11.981  1.00  1.12           C  
ATOM   1474  CG1 ILE A  89       7.303  -6.593 -11.257  1.00  1.12           C  
ATOM   1475  CG2 ILE A  89       9.605  -6.877 -12.233  1.00  1.12           C  
ATOM   1476  CD1 ILE A  89       6.842  -5.407 -12.055  1.00  1.12           C  
ATOM   1477  H   ILE A  89       6.422  -9.288 -12.282  1.00  1.12           H  
ATOM   1478  HA  ILE A  89       7.482  -7.120 -13.904  1.00  1.12           H  
ATOM   1479  HB  ILE A  89       8.457  -8.359 -11.335  1.00  1.12           H  
ATOM   1480 1HG1 ILE A  89       6.432  -7.177 -10.969  1.00  1.12           H  
ATOM   1481 2HG1 ILE A  89       7.783  -6.223 -10.361  1.00  1.12           H  
ATOM   1482 1HG2 ILE A  89      10.056  -6.579 -11.297  1.00  1.12           H  
ATOM   1483 2HG2 ILE A  89      10.228  -7.616 -12.712  1.00  1.12           H  
ATOM   1484 3HG2 ILE A  89       9.486  -6.017 -12.884  1.00  1.12           H  
ATOM   1485 1HD1 ILE A  89       6.154  -4.814 -11.456  1.00  1.12           H  
ATOM   1486 2HD1 ILE A  89       7.691  -4.795 -12.340  1.00  1.12           H  
ATOM   1487 3HD1 ILE A  89       6.333  -5.758 -12.953  1.00  1.12           H  
ATOM   1488  N   ILE A  90       8.822 -10.072 -13.896  1.00  1.21           N  
ATOM   1489  CA  ILE A  90       9.877 -10.903 -14.440  1.00  1.21           C  
ATOM   1490  C   ILE A  90      10.412 -10.506 -15.820  1.00  1.21           C  
ATOM   1491  O   ILE A  90      11.611 -10.258 -15.909  1.00  1.21           O  
ATOM   1492  CB  ILE A  90       9.462 -12.380 -14.438  1.00  1.21           C  
ATOM   1493  CG1 ILE A  90       9.392 -12.890 -12.992  1.00  1.21           C  
ATOM   1494  CG2 ILE A  90      10.418 -13.175 -15.298  1.00  1.21           C  
ATOM   1495  CD1 ILE A  90       8.690 -14.239 -12.861  1.00  1.21           C  
ATOM   1496  H   ILE A  90       8.026 -10.532 -13.451  1.00  1.21           H  
ATOM   1497  HA  ILE A  90      10.719 -10.830 -13.749  1.00  1.21           H  
ATOM   1498  HB  ILE A  90       8.459 -12.486 -14.825  1.00  1.21           H  
ATOM   1499 1HG1 ILE A  90      10.404 -12.982 -12.606  1.00  1.21           H  
ATOM   1500 2HG1 ILE A  90       8.859 -12.158 -12.381  1.00  1.21           H  
ATOM   1501 1HG2 ILE A  90      10.129 -14.222 -15.294  1.00  1.21           H  
ATOM   1502 2HG2 ILE A  90      10.414 -12.816 -16.317  1.00  1.21           H  
ATOM   1503 3HG2 ILE A  90      11.409 -13.063 -14.908  1.00  1.21           H  
ATOM   1504 1HD1 ILE A  90       8.678 -14.548 -11.814  1.00  1.21           H  
ATOM   1505 2HD1 ILE A  90       7.668 -14.147 -13.225  1.00  1.21           H  
ATOM   1506 3HD1 ILE A  90       9.204 -14.987 -13.454  1.00  1.21           H  
ATOM   1507  N   PRO A  91       9.602 -10.374 -16.903  1.00  1.32           N  
ATOM   1508  CA  PRO A  91      10.086 -10.005 -18.223  1.00  1.32           C  
ATOM   1509  C   PRO A  91      10.718  -8.614 -18.261  1.00  1.32           C  
ATOM   1510  O   PRO A  91      11.523  -8.322 -19.154  1.00  1.32           O  
ATOM   1511  CB  PRO A  91       8.814 -10.076 -19.086  1.00  1.32           C  
ATOM   1512  CG  PRO A  91       7.668  -9.938 -18.114  1.00  1.32           C  
ATOM   1513  CD  PRO A  91       8.133 -10.636 -16.865  1.00  1.32           C  
ATOM   1514  HA  PRO A  91      10.807 -10.762 -18.553  1.00  1.32           H  
ATOM   1515 1HB  PRO A  91       8.830  -9.270 -19.836  1.00  1.32           H  
ATOM   1516 2HB  PRO A  91       8.792 -11.027 -19.638  1.00  1.32           H  
ATOM   1517 1HG  PRO A  91       7.446  -8.873 -17.932  1.00  1.32           H  
ATOM   1518 2HG  PRO A  91       6.753 -10.384 -18.532  1.00  1.32           H  
ATOM   1519 1HD  PRO A  91       7.612 -10.177 -16.048  1.00  1.32           H  
ATOM   1520 2HD  PRO A  91       7.926 -11.709 -16.937  1.00  1.32           H  
ATOM   1521  N   ILE A  92      10.398  -7.754 -17.294  1.00  1.42           N  
ATOM   1522  CA  ILE A  92      10.979  -6.428 -17.293  1.00  1.42           C  
ATOM   1523  C   ILE A  92      12.396  -6.562 -16.802  1.00  1.42           C  
ATOM   1524  O   ILE A  92      13.337  -6.081 -17.438  1.00  1.42           O  
ATOM   1525  CB  ILE A  92      10.224  -5.467 -16.366  1.00  1.42           C  
ATOM   1526  CG1 ILE A  92       8.818  -5.265 -16.856  1.00  1.42           C  
ATOM   1527  CG2 ILE A  92      10.959  -4.154 -16.281  1.00  1.42           C  
ATOM   1528  CD1 ILE A  92       7.970  -4.551 -15.861  1.00  1.42           C  
ATOM   1529  H   ILE A  92       9.783  -8.010 -16.528  1.00  1.42           H  
ATOM   1530  HA  ILE A  92      10.986  -6.030 -18.307  1.00  1.42           H  
ATOM   1531  HB  ILE A  92      10.164  -5.888 -15.371  1.00  1.42           H  
ATOM   1532 1HG1 ILE A  92       8.833  -4.699 -17.784  1.00  1.42           H  
ATOM   1533 2HG1 ILE A  92       8.369  -6.244 -17.048  1.00  1.42           H  
ATOM   1534 1HG2 ILE A  92      10.426  -3.485 -15.616  1.00  1.42           H  
ATOM   1535 2HG2 ILE A  92      11.953  -4.337 -15.896  1.00  1.42           H  
ATOM   1536 3HG2 ILE A  92      11.026  -3.706 -17.270  1.00  1.42           H  
ATOM   1537 1HD1 ILE A  92       6.959  -4.437 -16.250  1.00  1.42           H  
ATOM   1538 2HD1 ILE A  92       7.942  -5.117 -14.939  1.00  1.42           H  
ATOM   1539 3HD1 ILE A  92       8.402  -3.579 -15.677  1.00  1.42           H  
ATOM   1540  N   LEU A  93      12.552  -7.263 -15.680  1.00  1.53           N  
ATOM   1541  CA  LEU A  93      13.883  -7.449 -15.134  1.00  1.53           C  
ATOM   1542  C   LEU A  93      14.733  -8.290 -16.073  1.00  1.53           C  
ATOM   1543  O   LEU A  93      15.920  -8.008 -16.253  1.00  1.53           O  
ATOM   1544  CB  LEU A  93      13.827  -8.068 -13.742  1.00  1.53           C  
ATOM   1545  CG  LEU A  93      13.247  -7.145 -12.668  1.00  1.53           C  
ATOM   1546  CD1 LEU A  93      13.149  -7.895 -11.353  1.00  1.53           C  
ATOM   1547  CD2 LEU A  93      14.092  -5.899 -12.556  1.00  1.53           C  
ATOM   1548  H   LEU A  93      11.726  -7.658 -15.226  1.00  1.53           H  
ATOM   1549  HA  LEU A  93      14.349  -6.471 -15.038  1.00  1.53           H  
ATOM   1550 1HB  LEU A  93      13.200  -8.964 -13.791  1.00  1.53           H  
ATOM   1551 2HB  LEU A  93      14.833  -8.364 -13.442  1.00  1.53           H  
ATOM   1552  HG  LEU A  93      12.265  -6.847 -12.958  1.00  1.53           H  
ATOM   1553 1HD1 LEU A  93      12.719  -7.237 -10.609  1.00  1.53           H  
ATOM   1554 2HD1 LEU A  93      12.512  -8.772 -11.476  1.00  1.53           H  
ATOM   1555 3HD1 LEU A  93      14.144  -8.212 -11.027  1.00  1.53           H  
ATOM   1556 1HD2 LEU A  93      13.688  -5.233 -11.802  1.00  1.53           H  
ATOM   1557 2HD2 LEU A  93      15.073  -6.140 -12.291  1.00  1.53           H  
ATOM   1558 3HD2 LEU A  93      14.104  -5.403 -13.509  1.00  1.53           H  
ATOM   1559  N   ASP A  94      14.141  -9.306 -16.713  1.00  1.64           N  
ATOM   1560  CA  ASP A  94      14.921 -10.097 -17.651  1.00  1.64           C  
ATOM   1561  C   ASP A  94      15.386  -9.240 -18.824  1.00  1.64           C  
ATOM   1562  O   ASP A  94      16.542  -9.336 -19.233  1.00  1.64           O  
ATOM   1563  CB  ASP A  94      14.144 -11.318 -18.156  1.00  1.64           C  
ATOM   1564  CG  ASP A  94      14.020 -12.473 -17.109  1.00  1.64           C  
ATOM   1565  OD1 ASP A  94      14.728 -12.457 -16.106  1.00  1.64           O  
ATOM   1566  OD2 ASP A  94      13.259 -13.385 -17.340  1.00  1.64           O  
ATOM   1567  H   ASP A  94      13.163  -9.532 -16.536  1.00  1.64           H  
ATOM   1568  HA  ASP A  94      15.806 -10.464 -17.132  1.00  1.64           H  
ATOM   1569 1HB  ASP A  94      13.145 -11.003 -18.441  1.00  1.64           H  
ATOM   1570 2HB  ASP A  94      14.629 -11.707 -19.054  1.00  1.64           H  
ATOM   1571  N   SER A  95      14.527  -8.339 -19.324  1.00  1.76           N  
ATOM   1572  CA  SER A  95      14.935  -7.486 -20.432  1.00  1.76           C  
ATOM   1573  C   SER A  95      16.089  -6.582 -20.006  1.00  1.76           C  
ATOM   1574  O   SER A  95      17.067  -6.416 -20.745  1.00  1.76           O  
ATOM   1575  CB  SER A  95      13.767  -6.638 -20.899  1.00  1.76           C  
ATOM   1576  OG  SER A  95      12.747  -7.436 -21.439  1.00  1.76           O  
ATOM   1577  H   SER A  95      13.568  -8.270 -18.983  1.00  1.76           H  
ATOM   1578  HA  SER A  95      15.271  -8.119 -21.253  1.00  1.76           H  
ATOM   1579 1HB  SER A  95      13.374  -6.064 -20.060  1.00  1.76           H  
ATOM   1580 2HB  SER A  95      14.113  -5.930 -21.647  1.00  1.76           H  
ATOM   1581  HG  SER A  95      12.330  -7.886 -20.667  1.00  1.76           H  
ATOM   1582  N   MET A  96      15.997  -6.038 -18.788  1.00  1.89           N  
ATOM   1583  CA  MET A  96      17.038  -5.180 -18.234  1.00  1.89           C  
ATOM   1584  C   MET A  96      18.359  -5.942 -18.110  1.00  1.89           C  
ATOM   1585  O   MET A  96      19.423  -5.421 -18.471  1.00  1.89           O  
ATOM   1586  CB  MET A  96      16.571  -4.648 -16.873  1.00  1.89           C  
ATOM   1587  CG  MET A  96      15.410  -3.625 -16.954  1.00  1.89           C  
ATOM   1588  SD  MET A  96      14.612  -3.265 -15.345  1.00  1.89           S  
ATOM   1589  CE  MET A  96      15.848  -2.410 -14.401  1.00  1.89           C  
ATOM   1590  H   MET A  96      15.154  -6.209 -18.235  1.00  1.89           H  
ATOM   1591  HA  MET A  96      17.196  -4.343 -18.912  1.00  1.89           H  
ATOM   1592 1HB  MET A  96      16.240  -5.475 -16.259  1.00  1.89           H  
ATOM   1593 2HB  MET A  96      17.407  -4.176 -16.361  1.00  1.89           H  
ATOM   1594 1HG  MET A  96      15.793  -2.690 -17.360  1.00  1.89           H  
ATOM   1595 2HG  MET A  96      14.653  -3.997 -17.637  1.00  1.89           H  
ATOM   1596 1HE  MET A  96      15.443  -2.161 -13.417  1.00  1.89           H  
ATOM   1597 2HE  MET A  96      16.723  -3.052 -14.282  1.00  1.89           H  
ATOM   1598 3HE  MET A  96      16.135  -1.494 -14.919  1.00  1.89           H  
ATOM   1599  N   CYS A  97      18.285  -7.190 -17.634  1.00  2.03           N  
ATOM   1600  CA  CYS A  97      19.470  -8.017 -17.463  1.00  2.03           C  
ATOM   1601  C   CYS A  97      20.104  -8.343 -18.813  1.00  2.03           C  
ATOM   1602  O   CYS A  97      21.333  -8.266 -18.965  1.00  2.03           O  
ATOM   1603  CB  CYS A  97      19.102  -9.325 -16.760  1.00  2.03           C  
ATOM   1604  SG  CYS A  97      18.574  -9.115 -15.024  1.00  2.03           S  
ATOM   1605  H   CYS A  97      17.380  -7.563 -17.348  1.00  2.03           H  
ATOM   1606  HA  CYS A  97      20.189  -7.473 -16.852  1.00  2.03           H  
ATOM   1607 1HB  CYS A  97      18.291  -9.813 -17.302  1.00  2.03           H  
ATOM   1608 2HB  CYS A  97      19.957  -9.997 -16.778  1.00  2.03           H  
ATOM   1609  HG  CYS A  97      17.381  -8.552 -15.347  1.00  2.03           H  
ATOM   1610  N   ASP A  98      19.270  -8.669 -19.813  1.00  2.18           N  
ATOM   1611  CA  ASP A  98      19.795  -8.979 -21.134  1.00  2.18           C  
ATOM   1612  C   ASP A  98      20.459  -7.758 -21.746  1.00  2.18           C  
ATOM   1613  O   ASP A  98      21.530  -7.873 -22.344  1.00  2.18           O  
ATOM   1614  CB  ASP A  98      18.709  -9.506 -22.076  1.00  2.18           C  
ATOM   1615  CG  ASP A  98      18.242 -10.938 -21.751  1.00  2.18           C  
ATOM   1616  OD1 ASP A  98      18.888 -11.599 -20.965  1.00  2.18           O  
ATOM   1617  OD2 ASP A  98      17.268 -11.371 -22.332  1.00  2.18           O  
ATOM   1618  H   ASP A  98      18.265  -8.727 -19.641  1.00  2.18           H  
ATOM   1619  HA  ASP A  98      20.550  -9.757 -21.028  1.00  2.18           H  
ATOM   1620 1HB  ASP A  98      17.842  -8.841 -22.015  1.00  2.18           H  
ATOM   1621 2HB  ASP A  98      19.073  -9.476 -23.103  1.00  2.18           H  
ATOM   1622  N   TRP A  99      19.870  -6.571 -21.542  1.00  2.34           N  
ATOM   1623  CA  TRP A  99      20.479  -5.367 -22.082  1.00  2.34           C  
ATOM   1624  C   TRP A  99      21.848  -5.183 -21.474  1.00  2.34           C  
ATOM   1625  O   TRP A  99      22.820  -4.944 -22.192  1.00  2.34           O  
ATOM   1626  CB  TRP A  99      19.659  -4.108 -21.797  1.00  2.34           C  
ATOM   1627  CG  TRP A  99      20.317  -2.855 -22.377  1.00  2.34           C  
ATOM   1628  CD1 TRP A  99      20.150  -2.372 -23.641  1.00  2.34           C  
ATOM   1629  CD2 TRP A  99      21.261  -1.946 -21.725  1.00  2.34           C  
ATOM   1630  NE1 TRP A  99      20.912  -1.237 -23.823  1.00  2.34           N  
ATOM   1631  CE2 TRP A  99      21.598  -0.966 -22.661  1.00  2.34           C  
ATOM   1632  CE3 TRP A  99      21.835  -1.890 -20.447  1.00  2.34           C  
ATOM   1633  CZ2 TRP A  99      22.486   0.059 -22.364  1.00  2.34           C  
ATOM   1634  CZ3 TRP A  99      22.726  -0.865 -20.153  1.00  2.34           C  
ATOM   1635  CH2 TRP A  99      23.040   0.083 -21.085  1.00  2.34           C  
ATOM   1636  H   TRP A  99      18.979  -6.514 -21.048  1.00  2.34           H  
ATOM   1637  HA  TRP A  99      20.587  -5.483 -23.160  1.00  2.34           H  
ATOM   1638 1HB  TRP A  99      18.661  -4.218 -22.221  1.00  2.34           H  
ATOM   1639 2HB  TRP A  99      19.545  -3.981 -20.720  1.00  2.34           H  
ATOM   1640  HD1 TRP A  99      19.510  -2.819 -24.399  1.00  2.34           H  
ATOM   1641  HE1 TRP A  99      20.962  -0.693 -24.672  1.00  2.34           H  
ATOM   1642  HE3 TRP A  99      21.586  -2.636 -19.698  1.00  2.34           H  
ATOM   1643  HZ2 TRP A  99      22.752   0.824 -23.093  1.00  2.34           H  
ATOM   1644  HZ3 TRP A  99      23.168  -0.835 -19.158  1.00  2.34           H  
ATOM   1645  HH2 TRP A  99      23.744   0.873 -20.821  1.00  2.34           H  
ATOM   1646  N   GLY A 100      21.935  -5.322 -20.147  1.00  2.53           N  
ATOM   1647  CA  GLY A 100      23.205  -5.150 -19.466  1.00  2.53           C  
ATOM   1648  C   GLY A 100      24.245  -6.125 -19.988  1.00  2.53           C  
ATOM   1649  O   GLY A 100      25.394  -5.746 -20.224  1.00  2.53           O  
ATOM   1650  H   GLY A 100      21.095  -5.523 -19.601  1.00  2.53           H  
ATOM   1651 1HA  GLY A 100      23.558  -4.129 -19.596  1.00  2.53           H  
ATOM   1652 2HA  GLY A 100      23.057  -5.309 -18.397  1.00  2.53           H  
ATOM   1653  N   SER A 101      23.841  -7.371 -20.239  1.00  2.82           N  
ATOM   1654  CA  SER A 101      24.790  -8.341 -20.753  1.00  2.82           C  
ATOM   1655  C   SER A 101      25.270  -7.964 -22.155  1.00  2.82           C  
ATOM   1656  O   SER A 101      26.476  -7.956 -22.419  1.00  2.82           O  
ATOM   1657  CB  SER A 101      24.148  -9.714 -20.785  1.00  2.82           C  
ATOM   1658  OG  SER A 101      23.850 -10.163 -19.487  1.00  2.82           O  
ATOM   1659  H   SER A 101      22.881  -7.651 -20.026  1.00  2.82           H  
ATOM   1660  HA  SER A 101      25.653  -8.366 -20.088  1.00  2.82           H  
ATOM   1661 1HB  SER A 101      23.233  -9.673 -21.378  1.00  2.82           H  
ATOM   1662 2HB  SER A 101      24.821 -10.415 -21.272  1.00  2.82           H  
ATOM   1663  HG  SER A 101      23.131  -9.584 -19.168  1.00  2.82           H  
ATOM   1664  N   ASP A 102      24.345  -7.579 -23.043  1.00  3.33           N  
ATOM   1665  CA  ASP A 102      24.742  -7.219 -24.400  1.00  3.33           C  
ATOM   1666  C   ASP A 102      25.630  -5.984 -24.396  1.00  3.33           C  
ATOM   1667  O   ASP A 102      26.607  -5.899 -25.149  1.00  3.33           O  
ATOM   1668  CB  ASP A 102      23.517  -6.971 -25.284  1.00  3.33           C  
ATOM   1669  CG  ASP A 102      22.750  -8.253 -25.650  1.00  3.33           C  
ATOM   1670  OD1 ASP A 102      23.266  -9.327 -25.426  1.00  3.33           O  
ATOM   1671  OD2 ASP A 102      21.669  -8.140 -26.189  1.00  3.33           O  
ATOM   1672  H   ASP A 102      23.359  -7.569 -22.777  1.00  3.33           H  
ATOM   1673  HA  ASP A 102      25.312  -8.046 -24.822  1.00  3.33           H  
ATOM   1674 1HB  ASP A 102      22.832  -6.304 -24.749  1.00  3.33           H  
ATOM   1675 2HB  ASP A 102      23.821  -6.464 -26.197  1.00  3.33           H  
ATOM   1676  N   TYR A 103      25.297  -5.033 -23.529  1.00  4.21           N  
ATOM   1677  CA  TYR A 103      26.042  -3.799 -23.381  1.00  4.21           C  
ATOM   1678  C   TYR A 103      27.484  -4.087 -22.990  1.00  4.21           C  
ATOM   1679  O   TYR A 103      28.424  -3.638 -23.656  1.00  4.21           O  
ATOM   1680  CB  TYR A 103      25.337  -2.923 -22.342  1.00  4.21           C  
ATOM   1681  CG  TYR A 103      26.029  -1.666 -21.970  1.00  4.21           C  
ATOM   1682  CD1 TYR A 103      25.974  -0.565 -22.802  1.00  4.21           C  
ATOM   1683  CD2 TYR A 103      26.704  -1.602 -20.765  1.00  4.21           C  
ATOM   1684  CE1 TYR A 103      26.602   0.605 -22.431  1.00  4.21           C  
ATOM   1685  CE2 TYR A 103      27.332  -0.439 -20.390  1.00  4.21           C  
ATOM   1686  CZ  TYR A 103      27.283   0.666 -21.219  1.00  4.21           C  
ATOM   1687  OH  TYR A 103      27.909   1.835 -20.845  1.00  4.21           O  
ATOM   1688  H   TYR A 103      24.472  -5.163 -22.947  1.00  4.21           H  
ATOM   1689  HA  TYR A 103      26.047  -3.280 -24.337  1.00  4.21           H  
ATOM   1690 1HB  TYR A 103      24.343  -2.665 -22.712  1.00  4.21           H  
ATOM   1691 2HB  TYR A 103      25.190  -3.497 -21.437  1.00  4.21           H  
ATOM   1692  HD1 TYR A 103      25.433  -0.622 -23.747  1.00  4.21           H  
ATOM   1693  HD2 TYR A 103      26.734  -2.476 -20.115  1.00  4.21           H  
ATOM   1694  HE1 TYR A 103      26.560   1.477 -23.084  1.00  4.21           H  
ATOM   1695  HE2 TYR A 103      27.865  -0.389 -19.441  1.00  4.21           H  
ATOM   1696  HH  TYR A 103      28.346   1.707 -20.000  1.00  4.21           H  
ATOM   1697  N   LEU A 104      27.662  -4.882 -21.938  1.00  5.69           N  
ATOM   1698  CA  LEU A 104      28.992  -5.203 -21.452  1.00  5.69           C  
ATOM   1699  C   LEU A 104      29.811  -5.997 -22.463  1.00  5.69           C  
ATOM   1700  O   LEU A 104      31.020  -5.797 -22.575  1.00  5.69           O  
ATOM   1701  CB  LEU A 104      28.872  -5.972 -20.141  1.00  5.69           C  
ATOM   1702  CG  LEU A 104      28.336  -5.141 -18.973  1.00  5.69           C  
ATOM   1703  CD1 LEU A 104      28.104  -6.043 -17.781  1.00  5.69           C  
ATOM   1704  CD2 LEU A 104      29.314  -4.024 -18.662  1.00  5.69           C  
ATOM   1705  H   LEU A 104      26.849  -5.247 -21.437  1.00  5.69           H  
ATOM   1706  HA  LEU A 104      29.513  -4.267 -21.259  1.00  5.69           H  
ATOM   1707 1HB  LEU A 104      28.185  -6.809 -20.298  1.00  5.69           H  
ATOM   1708 2HB  LEU A 104      29.848  -6.368 -19.870  1.00  5.69           H  
ATOM   1709  HG  LEU A 104      27.384  -4.703 -19.249  1.00  5.69           H  
ATOM   1710 1HD1 LEU A 104      27.707  -5.458 -16.953  1.00  5.69           H  
ATOM   1711 2HD1 LEU A 104      27.386  -6.820 -18.055  1.00  5.69           H  
ATOM   1712 3HD1 LEU A 104      29.044  -6.503 -17.484  1.00  5.69           H  
ATOM   1713 1HD2 LEU A 104      28.928  -3.423 -17.839  1.00  5.69           H  
ATOM   1714 2HD2 LEU A 104      30.277  -4.450 -18.381  1.00  5.69           H  
ATOM   1715 3HD2 LEU A 104      29.438  -3.394 -19.546  1.00  5.69           H  
ATOM   1716  N   GLU A 105      29.170  -6.903 -23.205  1.00  8.00           N  
ATOM   1717  CA  GLU A 105      29.897  -7.661 -24.216  1.00  8.00           C  
ATOM   1718  C   GLU A 105      30.284  -6.772 -25.406  1.00  8.00           C  
ATOM   1719  O   GLU A 105      31.353  -6.946 -25.996  1.00  8.00           O  
ATOM   1720  CB  GLU A 105      29.073  -8.864 -24.691  1.00  8.00           C  
ATOM   1721  CG  GLU A 105      28.895  -9.994 -23.649  1.00  8.00           C  
ATOM   1722  CD  GLU A 105      30.190 -10.690 -23.268  1.00  8.00           C  
ATOM   1723  OE1 GLU A 105      30.894 -11.115 -24.155  1.00  8.00           O  
ATOM   1724  OE2 GLU A 105      30.466 -10.804 -22.094  1.00  8.00           O  
ATOM   1725  H   GLU A 105      28.174  -7.077 -23.061  1.00  8.00           H  
ATOM   1726  HA  GLU A 105      30.815  -8.037 -23.765  1.00  8.00           H  
ATOM   1727 1HB  GLU A 105      28.073  -8.520 -24.973  1.00  8.00           H  
ATOM   1728 2HB  GLU A 105      29.533  -9.292 -25.580  1.00  8.00           H  
ATOM   1729 1HG  GLU A 105      28.461  -9.564 -22.748  1.00  8.00           H  
ATOM   1730 2HG  GLU A 105      28.191 -10.726 -24.041  1.00  8.00           H  
ATOM   1731  N   SER A 106      29.413  -5.815 -25.755  1.00 11.27           N  
ATOM   1732  CA  SER A 106      29.644  -4.919 -26.883  1.00 11.27           C  
ATOM   1733  C   SER A 106      30.816  -3.955 -26.676  1.00 11.27           C  
ATOM   1734  O   SER A 106      31.587  -3.713 -27.610  1.00 11.27           O  
ATOM   1735  CB  SER A 106      28.392  -4.110 -27.158  1.00 11.27           C  
ATOM   1736  OG  SER A 106      27.339  -4.938 -27.570  1.00 11.27           O  
ATOM   1737  H   SER A 106      28.533  -5.728 -25.249  1.00 11.27           H  
ATOM   1738  HA  SER A 106      29.861  -5.532 -27.757  1.00 11.27           H  
ATOM   1739 1HB  SER A 106      28.102  -3.572 -26.256  1.00 11.27           H  
ATOM   1740 2HB  SER A 106      28.603  -3.371 -27.927  1.00 11.27           H  
ATOM   1741  HG  SER A 106      27.105  -5.469 -26.776  1.00 11.27           H  
ATOM   1742  N   LEU A 107      30.947  -3.399 -25.468  1.00 15.29           N  
ATOM   1743  CA  LEU A 107      32.021  -2.443 -25.201  1.00 15.29           C  
ATOM   1744  C   LEU A 107      32.257  -2.227 -23.706  1.00 15.29           C  
ATOM   1745  O   LEU A 107      33.344  -2.523 -23.206  1.00 15.29           O  
ATOM   1746  OXT LEU A 107      31.502  -1.472 -23.094  1.00 15.29           O  
ATOM   1747  CB  LEU A 107      31.701  -1.093 -25.869  1.00 15.29           C  
ATOM   1748  CG  LEU A 107      32.750   0.013 -25.690  1.00 15.29           C  
ATOM   1749  CD1 LEU A 107      34.030  -0.393 -26.412  1.00 15.29           C  
ATOM   1750  CD2 LEU A 107      32.203   1.320 -26.251  1.00 15.29           C  
ATOM   1751  H   LEU A 107      30.263  -3.627 -24.741  1.00 15.29           H  
ATOM   1752  HA  LEU A 107      32.939  -2.838 -25.634  1.00 15.29           H  
ATOM   1753 1HB  LEU A 107      31.576  -1.248 -26.938  1.00 15.29           H  
ATOM   1754 2HB  LEU A 107      30.757  -0.724 -25.465  1.00 15.29           H  
ATOM   1755  HG  LEU A 107      32.979   0.137 -24.632  1.00 15.29           H  
ATOM   1756 1HD1 LEU A 107      34.783   0.384 -26.286  1.00 15.29           H  
ATOM   1757 2HD1 LEU A 107      34.403  -1.329 -25.995  1.00 15.29           H  
ATOM   1758 3HD1 LEU A 107      33.821  -0.528 -27.474  1.00 15.29           H  
ATOM   1759 1HD2 LEU A 107      32.946   2.109 -26.127  1.00 15.29           H  
ATOM   1760 2HD2 LEU A 107      31.980   1.194 -27.311  1.00 15.29           H  
ATOM   1761 3HD2 LEU A 107      31.292   1.592 -25.718  1.00 15.29           H  
ENDMDL

REMARK ID 125331 DOMAINID 121665 MODEL 2 2021-09-11_00000055_1_11
MODEL     2
ATOM      1  N   MET A   1       0.675  -0.738  -1.347  1.00  7.73           N  
ATOM      2  CA  MET A   1       1.855  -1.265  -1.990  1.00  7.73           C  
ATOM      3  C   MET A   1       2.940  -0.208  -2.031  1.00  7.73           C  
ATOM      4  O   MET A   1       2.909   0.694  -2.875  1.00  7.73           O  
ATOM      5  CB  MET A   1       1.527  -1.734  -3.404  1.00  7.73           C  
ATOM      6  CG  MET A   1       2.712  -2.324  -4.133  1.00  7.73           C  
ATOM      7  SD  MET A   1       2.339  -2.866  -5.811  1.00  7.73           S  
ATOM      8  CE  MET A   1       2.083  -1.305  -6.650  1.00  7.73           C  
ATOM      9 1H   MET A   1       0.518  -1.194  -0.460  1.00  7.73           H  
ATOM     10 2H   MET A   1       0.839   0.243  -1.154  1.00  7.73           H  
ATOM     11 3H   MET A   1      -0.139  -0.831  -1.932  1.00  7.73           H  
ATOM     12  HA  MET A   1       2.223  -2.106  -1.403  1.00  7.73           H  
ATOM     13 1HB  MET A   1       0.735  -2.483  -3.366  1.00  7.73           H  
ATOM     14 2HB  MET A   1       1.153  -0.892  -3.987  1.00  7.73           H  
ATOM     15 1HG  MET A   1       3.478  -1.576  -4.179  1.00  7.73           H  
ATOM     16 2HG  MET A   1       3.099  -3.175  -3.573  1.00  7.73           H  
ATOM     17 1HE  MET A   1       1.852  -1.491  -7.698  1.00  7.73           H  
ATOM     18 2HE  MET A   1       1.248  -0.787  -6.187  1.00  7.73           H  
ATOM     19 3HE  MET A   1       2.975  -0.690  -6.582  1.00  7.73           H  
ATOM     20  N   LYS A   2       3.978  -0.396  -1.211  1.00  7.38           N  
ATOM     21  CA  LYS A   2       5.083   0.560  -1.076  1.00  7.38           C  
ATOM     22  C   LYS A   2       5.825   0.850  -2.371  1.00  7.38           C  
ATOM     23  O   LYS A   2       6.462   1.886  -2.500  1.00  7.38           O  
ATOM     24  CB  LYS A   2       6.081   0.091  -0.019  1.00  7.38           C  
ATOM     25  CG  LYS A   2       5.581   0.210   1.428  1.00  7.38           C  
ATOM     26  CD  LYS A   2       6.667  -0.204   2.413  1.00  7.38           C  
ATOM     27  CE  LYS A   2       6.286   0.075   3.875  1.00  7.38           C  
ATOM     28  NZ  LYS A   2       5.129  -0.749   4.342  1.00  7.38           N  
ATOM     29  H   LYS A   2       3.969  -1.192  -0.587  1.00  7.38           H  
ATOM     30  HA  LYS A   2       4.657   1.503  -0.728  1.00  7.38           H  
ATOM     31 1HB  LYS A   2       6.338  -0.953  -0.199  1.00  7.38           H  
ATOM     32 2HB  LYS A   2       7.001   0.673  -0.107  1.00  7.38           H  
ATOM     33 1HG  LYS A   2       5.273   1.238   1.634  1.00  7.38           H  
ATOM     34 2HG  LYS A   2       4.714  -0.438   1.565  1.00  7.38           H  
ATOM     35 1HD  LYS A   2       6.861  -1.271   2.302  1.00  7.38           H  
ATOM     36 2HD  LYS A   2       7.584   0.336   2.182  1.00  7.38           H  
ATOM     37 1HE  LYS A   2       7.148  -0.150   4.500  1.00  7.38           H  
ATOM     38 2HE  LYS A   2       6.033   1.130   3.987  1.00  7.38           H  
ATOM     39 1HZ  LYS A   2       4.934  -0.532   5.305  1.00  7.38           H  
ATOM     40 2HZ  LYS A   2       4.283  -0.533   3.782  1.00  7.38           H  
ATOM     41 3HZ  LYS A   2       5.350  -1.726   4.255  1.00  7.38           H  
ATOM     42  N   LYS A   3       5.719  -0.026  -3.365  1.00  6.97           N  
ATOM     43  CA  LYS A   3       6.386   0.211  -4.642  1.00  6.97           C  
ATOM     44  C   LYS A   3       5.883   1.526  -5.257  1.00  6.97           C  
ATOM     45  O   LYS A   3       6.608   2.186  -6.008  1.00  6.97           O  
ATOM     46  CB  LYS A   3       6.119  -0.931  -5.618  1.00  6.97           C  
ATOM     47  CG  LYS A   3       6.754  -2.258  -5.242  1.00  6.97           C  
ATOM     48  CD  LYS A   3       6.401  -3.342  -6.258  1.00  6.97           C  
ATOM     49  CE  LYS A   3       7.014  -4.685  -5.881  1.00  6.97           C  
ATOM     50  NZ  LYS A   3       6.638  -5.758  -6.845  1.00  6.97           N  
ATOM     51  H   LYS A   3       5.180  -0.865  -3.227  1.00  6.97           H  
ATOM     52  HA  LYS A   3       7.461   0.300  -4.469  1.00  6.97           H  
ATOM     53 1HB  LYS A   3       5.064  -1.081  -5.720  1.00  6.97           H  
ATOM     54 2HB  LYS A   3       6.495  -0.656  -6.597  1.00  6.97           H  
ATOM     55 1HG  LYS A   3       7.838  -2.144  -5.195  1.00  6.97           H  
ATOM     56 2HG  LYS A   3       6.392  -2.561  -4.261  1.00  6.97           H  
ATOM     57 1HD  LYS A   3       5.320  -3.452  -6.309  1.00  6.97           H  
ATOM     58 2HD  LYS A   3       6.763  -3.050  -7.243  1.00  6.97           H  
ATOM     59 1HE  LYS A   3       8.098  -4.590  -5.862  1.00  6.97           H  
ATOM     60 2HE  LYS A   3       6.666  -4.967  -4.887  1.00  6.97           H  
ATOM     61 1HZ  LYS A   3       7.061  -6.630  -6.560  1.00  6.97           H  
ATOM     62 2HZ  LYS A   3       5.633  -5.860  -6.860  1.00  6.97           H  
ATOM     63 3HZ  LYS A   3       6.965  -5.513  -7.769  1.00  6.97           H  
ATOM     64  N   CYS A   4       4.663   1.949  -4.877  1.00  6.47           N  
ATOM     65  CA  CYS A   4       4.041   3.177  -5.359  1.00  6.47           C  
ATOM     66  C   CYS A   4       4.810   4.409  -4.904  1.00  6.47           C  
ATOM     67  O   CYS A   4       4.624   5.498  -5.431  1.00  6.47           O  
ATOM     68  CB  CYS A   4       2.629   3.310  -4.814  1.00  6.47           C  
ATOM     69  SG  CYS A   4       1.520   2.044  -5.342  1.00  6.47           S  
ATOM     70  H   CYS A   4       4.128   1.390  -4.212  1.00  6.47           H  
ATOM     71  HA  CYS A   4       4.015   3.149  -6.446  1.00  6.47           H  
ATOM     72 1HB  CYS A   4       2.663   3.289  -3.722  1.00  6.47           H  
ATOM     73 2HB  CYS A   4       2.217   4.268  -5.112  1.00  6.47           H  
ATOM     74  HG  CYS A   4       2.004   1.137  -4.458  1.00  6.47           H  
ATOM     75  N   LEU A   5       5.646   4.251  -3.891  1.00  5.89           N  
ATOM     76  CA  LEU A   5       6.444   5.338  -3.383  1.00  5.89           C  
ATOM     77  C   LEU A   5       7.756   5.482  -4.149  1.00  5.89           C  
ATOM     78  O   LEU A   5       8.403   6.531  -4.082  1.00  5.89           O  
ATOM     79  CB  LEU A   5       6.667   5.119  -1.892  1.00  5.89           C  
ATOM     80  CG  LEU A   5       5.372   5.173  -1.101  1.00  5.89           C  
ATOM     81  CD1 LEU A   5       5.602   4.802   0.351  1.00  5.89           C  
ATOM     82  CD2 LEU A   5       4.837   6.589  -1.235  1.00  5.89           C  
ATOM     83  H   LEU A   5       5.773   3.334  -3.469  1.00  5.89           H  
ATOM     84  HA  LEU A   5       5.882   6.248  -3.496  1.00  5.89           H  
ATOM     85 1HB  LEU A   5       7.136   4.149  -1.739  1.00  5.89           H  
ATOM     86 2HB  LEU A   5       7.334   5.892  -1.517  1.00  5.89           H  
ATOM     87  HG  LEU A   5       4.655   4.460  -1.514  1.00  5.89           H  
ATOM     88 1HD1 LEU A   5       4.655   4.856   0.897  1.00  5.89           H  
ATOM     89 2HD1 LEU A   5       5.994   3.783   0.403  1.00  5.89           H  
ATOM     90 3HD1 LEU A   5       6.316   5.491   0.796  1.00  5.89           H  
ATOM     91 1HD2 LEU A   5       3.931   6.679  -0.703  1.00  5.89           H  
ATOM     92 2HD2 LEU A   5       5.560   7.293  -0.828  1.00  5.89           H  
ATOM     93 3HD2 LEU A   5       4.663   6.815  -2.285  1.00  5.89           H  
ATOM     94  N   ASP A   6       8.162   4.417  -4.853  1.00  5.26           N  
ATOM     95  CA  ASP A   6       9.421   4.417  -5.581  1.00  5.26           C  
ATOM     96  C   ASP A   6       9.268   4.576  -7.093  1.00  5.26           C  
ATOM     97  O   ASP A   6       9.964   5.381  -7.719  1.00  5.26           O  
ATOM     98  CB  ASP A   6      10.183   3.108  -5.326  1.00  5.26           C  
ATOM     99  CG  ASP A   6      10.630   2.912  -3.872  1.00  5.26           C  
ATOM    100  OD1 ASP A   6      11.272   3.788  -3.341  1.00  5.26           O  
ATOM    101  OD2 ASP A   6      10.340   1.877  -3.318  1.00  5.26           O  
ATOM    102  H   ASP A   6       7.571   3.596  -4.921  1.00  5.26           H  
ATOM    103  HA  ASP A   6      10.025   5.247  -5.215  1.00  5.26           H  
ATOM    104 1HB  ASP A   6       9.537   2.268  -5.601  1.00  5.26           H  
ATOM    105 2HB  ASP A   6      11.057   3.067  -5.973  1.00  5.26           H  
ATOM    106  N   ASN A   7       8.296   3.889  -7.700  1.00  4.62           N  
ATOM    107  CA  ASN A   7       8.239   3.873  -9.171  1.00  4.62           C  
ATOM    108  C   ASN A   7       7.531   5.051  -9.843  1.00  4.62           C  
ATOM    109  O   ASN A   7       6.649   4.870 -10.682  1.00  4.62           O  
ATOM    110  CB  ASN A   7       7.608   2.576  -9.636  1.00  4.62           C  
ATOM    111  CG  ASN A   7       8.473   1.377  -9.345  1.00  4.62           C  
ATOM    112  OD1 ASN A   7       9.701   1.421  -9.503  1.00  4.62           O  
ATOM    113  ND2 ASN A   7       7.857   0.305  -8.932  1.00  4.62           N  
ATOM    114  H   ASN A   7       7.669   3.301  -7.150  1.00  4.62           H  
ATOM    115  HA  ASN A   7       9.267   3.886  -9.535  1.00  4.62           H  
ATOM    116 1HB  ASN A   7       6.647   2.445  -9.131  1.00  4.62           H  
ATOM    117 2HB  ASN A   7       7.414   2.626 -10.706  1.00  4.62           H  
ATOM    118 1HD2 ASN A   7       8.379  -0.523  -8.728  1.00  4.62           H  
ATOM    119 2HD2 ASN A   7       6.863   0.313  -8.823  1.00  4.62           H  
ATOM    120  N   TYR A   8       7.958   6.248  -9.469  1.00  4.00           N  
ATOM    121  CA  TYR A   8       7.545   7.521 -10.050  1.00  4.00           C  
ATOM    122  C   TYR A   8       8.741   8.447 -10.134  1.00  4.00           C  
ATOM    123  O   TYR A   8       8.920   9.209 -11.082  1.00  4.00           O  
ATOM    124  CB  TYR A   8       6.411   8.169  -9.249  1.00  4.00           C  
ATOM    125  CG  TYR A   8       5.119   7.396  -9.308  1.00  4.00           C  
ATOM    126  CD1 TYR A   8       4.800   6.475  -8.343  1.00  4.00           C  
ATOM    127  CD2 TYR A   8       4.256   7.618 -10.362  1.00  4.00           C  
ATOM    128  CE1 TYR A   8       3.615   5.765  -8.438  1.00  4.00           C  
ATOM    129  CE2 TYR A   8       3.078   6.916 -10.459  1.00  4.00           C  
ATOM    130  CZ  TYR A   8       2.757   5.989  -9.507  1.00  4.00           C  
ATOM    131  OH  TYR A   8       1.577   5.274  -9.616  1.00  4.00           O  
ATOM    132  H   TYR A   8       8.696   6.240  -8.773  1.00  4.00           H  
ATOM    133  HA  TYR A   8       7.191   7.345 -11.066  1.00  4.00           H  
ATOM    134 1HB  TYR A   8       6.705   8.267  -8.202  1.00  4.00           H  
ATOM    135 2HB  TYR A   8       6.225   9.174  -9.629  1.00  4.00           H  
ATOM    136  HD1 TYR A   8       5.485   6.304  -7.517  1.00  4.00           H  
ATOM    137  HD2 TYR A   8       4.514   8.355 -11.127  1.00  4.00           H  
ATOM    138  HE1 TYR A   8       3.360   5.034  -7.681  1.00  4.00           H  
ATOM    139  HE2 TYR A   8       2.406   7.094 -11.296  1.00  4.00           H  
ATOM    140  HH  TYR A   8       1.100   5.566 -10.397  1.00  4.00           H  
ATOM    141  N   SER A   9       9.487   8.443  -9.029  1.00  3.44           N  
ATOM    142  CA  SER A   9      10.626   9.305  -8.666  1.00  3.44           C  
ATOM    143  C   SER A   9      10.173  10.703  -8.212  1.00  3.44           C  
ATOM    144  O   SER A   9      10.877  11.374  -7.459  1.00  3.44           O  
ATOM    145  CB  SER A   9      11.631   9.432  -9.808  1.00  3.44           C  
ATOM    146  OG  SER A   9      11.227  10.358 -10.785  1.00  3.44           O  
ATOM    147  H   SER A   9       9.234   7.744  -8.341  1.00  3.44           H  
ATOM    148  HA  SER A   9      11.143   8.835  -7.827  1.00  3.44           H  
ATOM    149 1HB  SER A   9      12.596   9.733  -9.403  1.00  3.44           H  
ATOM    150 2HB  SER A   9      11.766   8.456 -10.271  1.00  3.44           H  
ATOM    151  HG  SER A   9      10.347  10.083 -11.066  1.00  3.44           H  
ATOM    152  N   CYS A  10       8.972  11.102  -8.627  1.00  2.95           N  
ATOM    153  CA  CYS A  10       8.333  12.341  -8.221  1.00  2.95           C  
ATOM    154  C   CYS A  10       7.438  12.126  -6.991  1.00  2.95           C  
ATOM    155  O   CYS A  10       6.445  11.401  -7.104  1.00  2.95           O  
ATOM    156  CB  CYS A  10       7.483  12.888  -9.356  1.00  2.95           C  
ATOM    157  SG  CYS A  10       6.606  14.390  -8.932  1.00  2.95           S  
ATOM    158  H   CYS A  10       8.486  10.505  -9.278  1.00  2.95           H  
ATOM    159  HA  CYS A  10       9.111  13.069  -8.035  1.00  2.95           H  
ATOM    160 1HB  CYS A  10       8.117  13.097 -10.219  1.00  2.95           H  
ATOM    161 2HB  CYS A  10       6.752  12.138  -9.667  1.00  2.95           H  
ATOM    162  HG  CYS A  10       6.041  14.552 -10.130  1.00  2.95           H  
ATOM    163  N   PRO A  11       7.725  12.741  -5.825  1.00  2.55           N  
ATOM    164  CA  PRO A  11       6.949  12.629  -4.598  1.00  2.55           C  
ATOM    165  C   PRO A  11       5.477  12.987  -4.782  1.00  2.55           C  
ATOM    166  O   PRO A  11       4.608  12.465  -4.076  1.00  2.55           O  
ATOM    167  CB  PRO A  11       7.625  13.660  -3.689  1.00  2.55           C  
ATOM    168  CG  PRO A  11       9.042  13.737  -4.188  1.00  2.55           C  
ATOM    169  CD  PRO A  11       8.935  13.580  -5.687  1.00  2.55           C  
ATOM    170  HA  PRO A  11       7.059  11.615  -4.193  1.00  2.55           H  
ATOM    171 1HB  PRO A  11       7.094  14.623  -3.754  1.00  2.55           H  
ATOM    172 2HB  PRO A  11       7.561  13.331  -2.641  1.00  2.55           H  
ATOM    173 1HG  PRO A  11       9.496  14.694  -3.893  1.00  2.55           H  
ATOM    174 2HG  PRO A  11       9.648  12.943  -3.727  1.00  2.55           H  
ATOM    175 1HD  PRO A  11       8.803  14.554  -6.183  1.00  2.55           H  
ATOM    176 2HD  PRO A  11       9.834  13.052  -6.016  1.00  2.55           H  
ATOM    177  N   ILE A  12       5.173  13.865  -5.737  1.00  2.22           N  
ATOM    178  CA  ILE A  12       3.788  14.257  -5.936  1.00  2.22           C  
ATOM    179  C   ILE A  12       3.006  13.133  -6.563  1.00  2.22           C  
ATOM    180  O   ILE A  12       1.942  12.761  -6.070  1.00  2.22           O  
ATOM    181  CB  ILE A  12       3.668  15.485  -6.840  1.00  2.22           C  
ATOM    182  CG1 ILE A  12       4.296  16.691  -6.164  1.00  2.22           C  
ATOM    183  CG2 ILE A  12       2.199  15.733  -7.158  1.00  2.22           C  
ATOM    184  CD1 ILE A  12       4.478  17.864  -7.091  1.00  2.22           C  
ATOM    185  H   ILE A  12       5.895  14.274  -6.314  1.00  2.22           H  
ATOM    186  HA  ILE A  12       3.347  14.488  -4.967  1.00  2.22           H  
ATOM    187  HB  ILE A  12       4.188  15.316  -7.762  1.00  2.22           H  
ATOM    188 1HG1 ILE A  12       3.666  16.999  -5.331  1.00  2.22           H  
ATOM    189 2HG1 ILE A  12       5.275  16.406  -5.772  1.00  2.22           H  
ATOM    190 1HG2 ILE A  12       2.109  16.600  -7.810  1.00  2.22           H  
ATOM    191 2HG2 ILE A  12       1.782  14.860  -7.659  1.00  2.22           H  
ATOM    192 3HG2 ILE A  12       1.651  15.915  -6.234  1.00  2.22           H  
ATOM    193 1HD1 ILE A  12       4.934  18.691  -6.547  1.00  2.22           H  
ATOM    194 2HD1 ILE A  12       5.126  17.572  -7.920  1.00  2.22           H  
ATOM    195 3HD1 ILE A  12       3.510  18.175  -7.479  1.00  2.22           H  
ATOM    196  N   GLU A  13       3.539  12.571  -7.643  1.00  1.97           N  
ATOM    197  CA  GLU A  13       2.841  11.494  -8.316  1.00  1.97           C  
ATOM    198  C   GLU A  13       2.741  10.297  -7.390  1.00  1.97           C  
ATOM    199  O   GLU A  13       1.704   9.630  -7.338  1.00  1.97           O  
ATOM    200  CB  GLU A  13       3.541  11.128  -9.614  1.00  1.97           C  
ATOM    201  CG  GLU A  13       3.453  12.201 -10.693  1.00  1.97           C  
ATOM    202  CD  GLU A  13       4.210  11.845 -11.953  1.00  1.97           C  
ATOM    203  OE1 GLU A  13       4.913  10.864 -11.946  1.00  1.97           O  
ATOM    204  OE2 GLU A  13       4.085  12.560 -12.919  1.00  1.97           O  
ATOM    205  H   GLU A  13       4.432  12.893  -7.989  1.00  1.97           H  
ATOM    206  HA  GLU A  13       1.832  11.827  -8.552  1.00  1.97           H  
ATOM    207 1HB  GLU A  13       4.592  10.931  -9.413  1.00  1.97           H  
ATOM    208 2HB  GLU A  13       3.104  10.220 -10.012  1.00  1.97           H  
ATOM    209 1HG  GLU A  13       2.405  12.362 -10.943  1.00  1.97           H  
ATOM    210 2HG  GLU A  13       3.847  13.133 -10.287  1.00  1.97           H  
ATOM    211  N   ALA A  14       3.808  10.051  -6.620  1.00  1.77           N  
ATOM    212  CA  ALA A  14       3.786   8.949  -5.674  1.00  1.77           C  
ATOM    213  C   ALA A  14       2.691   9.160  -4.637  1.00  1.77           C  
ATOM    214  O   ALA A  14       1.907   8.252  -4.349  1.00  1.77           O  
ATOM    215  CB  ALA A  14       5.124   8.844  -4.991  1.00  1.77           C  
ATOM    216  H   ALA A  14       4.650  10.622  -6.712  1.00  1.77           H  
ATOM    217  HA  ALA A  14       3.575   8.028  -6.213  1.00  1.77           H  
ATOM    218 1HB  ALA A  14       5.088   8.035  -4.313  1.00  1.77           H  
ATOM    219 2HB  ALA A  14       5.905   8.671  -5.734  1.00  1.77           H  
ATOM    220 3HB  ALA A  14       5.331   9.763  -4.453  1.00  1.77           H  
ATOM    221  N   THR A  15       2.559  10.386  -4.139  1.00  1.63           N  
ATOM    222  CA  THR A  15       1.530  10.663  -3.163  1.00  1.63           C  
ATOM    223  C   THR A  15       0.166  10.427  -3.771  1.00  1.63           C  
ATOM    224  O   THR A  15      -0.677   9.771  -3.164  1.00  1.63           O  
ATOM    225  CB  THR A  15       1.617  12.101  -2.633  1.00  1.63           C  
ATOM    226  OG1 THR A  15       2.876  12.298  -1.975  1.00  1.63           O  
ATOM    227  CG2 THR A  15       0.483  12.350  -1.666  1.00  1.63           C  
ATOM    228  H   THR A  15       3.209  11.132  -4.389  1.00  1.63           H  
ATOM    229  HA  THR A  15       1.653   9.978  -2.325  1.00  1.63           H  
ATOM    230  HB  THR A  15       1.543  12.801  -3.466  1.00  1.63           H  
ATOM    231  HG1 THR A  15       3.593  12.263  -2.651  1.00  1.63           H  
ATOM    232 1HG2 THR A  15       0.539  13.366  -1.294  1.00  1.63           H  
ATOM    233 2HG2 THR A  15      -0.446  12.203  -2.192  1.00  1.63           H  
ATOM    234 3HG2 THR A  15       0.549  11.652  -0.833  1.00  1.63           H  
ATOM    235  N   LEU A  16      -0.043  10.903  -4.992  1.00  1.53           N  
ATOM    236  CA  LEU A  16      -1.332  10.741  -5.638  1.00  1.53           C  
ATOM    237  C   LEU A  16      -1.656   9.259  -5.838  1.00  1.53           C  
ATOM    238  O   LEU A  16      -2.800   8.834  -5.641  1.00  1.53           O  
ATOM    239  CB  LEU A  16      -1.330  11.494  -6.961  1.00  1.53           C  
ATOM    240  CG  LEU A  16      -1.263  13.017  -6.801  1.00  1.53           C  
ATOM    241  CD1 LEU A  16      -1.110  13.661  -8.163  1.00  1.53           C  
ATOM    242  CD2 LEU A  16      -2.493  13.490  -6.076  1.00  1.53           C  
ATOM    243  H   LEU A  16       0.699  11.425  -5.461  1.00  1.53           H  
ATOM    244  HA  LEU A  16      -2.095  11.178  -4.999  1.00  1.53           H  
ATOM    245 1HB  LEU A  16      -0.464  11.178  -7.540  1.00  1.53           H  
ATOM    246 2HB  LEU A  16      -2.233  11.245  -7.514  1.00  1.53           H  
ATOM    247  HG  LEU A  16      -0.397  13.281  -6.211  1.00  1.53           H  
ATOM    248 1HD1 LEU A  16      -1.047  14.743  -8.048  1.00  1.53           H  
ATOM    249 2HD1 LEU A  16      -0.199  13.293  -8.634  1.00  1.53           H  
ATOM    250 3HD1 LEU A  16      -1.968  13.410  -8.782  1.00  1.53           H  
ATOM    251 1HD2 LEU A  16      -2.444  14.572  -5.946  1.00  1.53           H  
ATOM    252 2HD2 LEU A  16      -3.376  13.231  -6.658  1.00  1.53           H  
ATOM    253 3HD2 LEU A  16      -2.546  13.010  -5.098  1.00  1.53           H  
ATOM    254  N   ALA A  17      -0.638   8.441  -6.132  1.00  1.47           N  
ATOM    255  CA  ALA A  17      -0.824   6.998  -6.297  1.00  1.47           C  
ATOM    256  C   ALA A  17      -1.418   6.397  -5.018  1.00  1.47           C  
ATOM    257  O   ALA A  17      -2.212   5.447  -5.061  1.00  1.47           O  
ATOM    258  CB  ALA A  17       0.502   6.332  -6.629  1.00  1.47           C  
ATOM    259  H   ALA A  17       0.289   8.836  -6.295  1.00  1.47           H  
ATOM    260  HA  ALA A  17      -1.524   6.836  -7.114  1.00  1.47           H  
ATOM    261 1HB  ALA A  17       0.354   5.265  -6.775  1.00  1.47           H  
ATOM    262 2HB  ALA A  17       0.892   6.777  -7.533  1.00  1.47           H  
ATOM    263 3HB  ALA A  17       1.206   6.484  -5.824  1.00  1.47           H  
ATOM    264  N   LEU A  18      -1.022   6.969  -3.885  1.00  1.41           N  
ATOM    265  CA  LEU A  18      -1.493   6.586  -2.565  1.00  1.41           C  
ATOM    266  C   LEU A  18      -2.845   7.176  -2.118  1.00  1.41           C  
ATOM    267  O   LEU A  18      -3.590   6.513  -1.392  1.00  1.41           O  
ATOM    268  CB  LEU A  18      -0.463   7.017  -1.525  1.00  1.41           C  
ATOM    269  CG  LEU A  18       0.578   6.040  -1.111  1.00  1.41           C  
ATOM    270  CD1 LEU A  18       1.486   5.677  -2.274  1.00  1.41           C  
ATOM    271  CD2 LEU A  18       1.334   6.664   0.049  1.00  1.41           C  
ATOM    272  H   LEU A  18      -0.327   7.717  -3.949  1.00  1.41           H  
ATOM    273  HA  LEU A  18      -1.575   5.501  -2.548  1.00  1.41           H  
ATOM    274 1HB  LEU A  18       0.085   7.848  -1.940  1.00  1.41           H  
ATOM    275 2HB  LEU A  18      -0.972   7.374  -0.675  1.00  1.41           H  
ATOM    276  HG  LEU A  18       0.096   5.130  -0.786  1.00  1.41           H  
ATOM    277 1HD1 LEU A  18       2.226   4.953  -1.937  1.00  1.41           H  
ATOM    278 2HD1 LEU A  18       0.890   5.241  -3.074  1.00  1.41           H  
ATOM    279 3HD1 LEU A  18       1.986   6.561  -2.636  1.00  1.41           H  
ATOM    280 1HD2 LEU A  18       2.093   5.978   0.414  1.00  1.41           H  
ATOM    281 2HD2 LEU A  18       1.804   7.589  -0.281  1.00  1.41           H  
ATOM    282 3HD2 LEU A  18       0.640   6.883   0.846  1.00  1.41           H  
ATOM    283  N   ILE A  19      -3.151   8.426  -2.492  1.00  1.34           N  
ATOM    284  CA  ILE A  19      -4.352   9.056  -1.921  1.00  1.34           C  
ATOM    285  C   ILE A  19      -5.472   9.439  -2.903  1.00  1.34           C  
ATOM    286  O   ILE A  19      -6.576   9.772  -2.459  1.00  1.34           O  
ATOM    287  CB  ILE A  19      -3.936  10.340  -1.204  1.00  1.34           C  
ATOM    288  CG1 ILE A  19      -3.425  11.370  -2.212  1.00  1.34           C  
ATOM    289  CG2 ILE A  19      -2.790  10.003  -0.263  1.00  1.34           C  
ATOM    290  CD1 ILE A  19      -3.175  12.722  -1.670  1.00  1.34           C  
ATOM    291  H   ILE A  19      -2.501   8.940  -3.088  1.00  1.34           H  
ATOM    292  HA  ILE A  19      -4.777   8.372  -1.192  1.00  1.34           H  
ATOM    293  HB  ILE A  19      -4.762  10.754  -0.648  1.00  1.34           H  
ATOM    294 1HG1 ILE A  19      -2.539  11.012  -2.635  1.00  1.34           H  
ATOM    295 2HG1 ILE A  19      -4.157  11.483  -2.995  1.00  1.34           H  
ATOM    296 1HG2 ILE A  19      -2.465  10.886   0.230  1.00  1.34           H  
ATOM    297 2HG2 ILE A  19      -3.112   9.269   0.470  1.00  1.34           H  
ATOM    298 3HG2 ILE A  19      -1.960   9.604  -0.835  1.00  1.34           H  
ATOM    299 1HD1 ILE A  19      -2.824  13.344  -2.482  1.00  1.34           H  
ATOM    300 2HD1 ILE A  19      -4.077  13.142  -1.254  1.00  1.34           H  
ATOM    301 3HD1 ILE A  19      -2.419  12.668  -0.903  1.00  1.34           H  
ATOM    302  N   GLY A  20      -5.196   9.401  -4.214  1.00  1.25           N  
ATOM    303  CA  GLY A  20      -6.145   9.811  -5.252  1.00  1.25           C  
ATOM    304  C   GLY A  20      -6.991   8.663  -5.810  1.00  1.25           C  
ATOM    305  O   GLY A  20      -7.679   8.820  -6.821  1.00  1.25           O  
ATOM    306  H   GLY A  20      -4.274   9.110  -4.532  1.00  1.25           H  
ATOM    307 1HA  GLY A  20      -6.804  10.581  -4.849  1.00  1.25           H  
ATOM    308 2HA  GLY A  20      -5.589  10.274  -6.066  1.00  1.25           H  
ATOM    309  N   GLY A  21      -6.911   7.499  -5.182  1.00  1.15           N  
ATOM    310  CA  GLY A  21      -7.631   6.327  -5.660  1.00  1.15           C  
ATOM    311  C   GLY A  21      -9.130   6.572  -5.591  1.00  1.15           C  
ATOM    312  O   GLY A  21      -9.612   7.325  -4.735  1.00  1.15           O  
ATOM    313  H   GLY A  21      -6.329   7.438  -4.361  1.00  1.15           H  
ATOM    314 1HA  GLY A  21      -7.340   6.116  -6.689  1.00  1.15           H  
ATOM    315 2HA  GLY A  21      -7.364   5.455  -5.067  1.00  1.15           H  
ATOM    316  N   LYS A  22      -9.881   5.862  -6.440  1.00  1.04           N  
ATOM    317  CA  LYS A  22     -11.336   6.008  -6.520  1.00  1.04           C  
ATOM    318  C   LYS A  22     -12.010   5.939  -5.151  1.00  1.04           C  
ATOM    319  O   LYS A  22     -12.900   6.737  -4.858  1.00  1.04           O  
ATOM    320  CB  LYS A  22     -11.922   4.929  -7.432  1.00  1.04           C  
ATOM    321  CG  LYS A  22     -13.415   5.054  -7.682  1.00  1.04           C  
ATOM    322  CD  LYS A  22     -13.908   3.959  -8.624  1.00  1.04           C  
ATOM    323  CE  LYS A  22     -15.405   4.066  -8.883  1.00  1.04           C  
ATOM    324  NZ  LYS A  22     -15.877   3.006  -9.816  1.00  1.04           N  
ATOM    325  H   LYS A  22      -9.420   5.241  -7.089  1.00  1.04           H  
ATOM    326  HA  LYS A  22     -11.557   6.986  -6.949  1.00  1.04           H  
ATOM    327 1HB  LYS A  22     -11.416   4.948  -8.397  1.00  1.04           H  
ATOM    328 2HB  LYS A  22     -11.749   3.947  -6.988  1.00  1.04           H  
ATOM    329 1HG  LYS A  22     -13.942   4.994  -6.743  1.00  1.04           H  
ATOM    330 2HG  LYS A  22     -13.624   6.024  -8.129  1.00  1.04           H  
ATOM    331 1HD  LYS A  22     -13.375   4.024  -9.572  1.00  1.04           H  
ATOM    332 2HD  LYS A  22     -13.704   2.986  -8.175  1.00  1.04           H  
ATOM    333 1HE  LYS A  22     -15.941   3.970  -7.945  1.00  1.04           H  
ATOM    334 2HE  LYS A  22     -15.624   5.041  -9.316  1.00  1.04           H  
ATOM    335 1HZ  LYS A  22     -16.870   3.105  -9.966  1.00  1.04           H  
ATOM    336 2HZ  LYS A  22     -15.394   3.092 -10.697  1.00  1.04           H  
ATOM    337 3HZ  LYS A  22     -15.687   2.099  -9.413  1.00  1.04           H  
ATOM    338  N   TYR A  23     -11.589   4.989  -4.315  1.00  0.95           N  
ATOM    339  CA  TYR A  23     -12.154   4.878  -2.979  1.00  0.95           C  
ATOM    340  C   TYR A  23     -11.133   5.324  -1.941  1.00  0.95           C  
ATOM    341  O   TYR A  23     -11.498   5.612  -0.805  1.00  0.95           O  
ATOM    342  CB  TYR A  23     -12.603   3.451  -2.698  1.00  0.95           C  
ATOM    343  CG  TYR A  23     -13.692   2.944  -3.632  1.00  0.95           C  
ATOM    344  CD1 TYR A  23     -13.775   1.595  -3.922  1.00  0.95           C  
ATOM    345  CD2 TYR A  23     -14.604   3.818  -4.195  1.00  0.95           C  
ATOM    346  CE1 TYR A  23     -14.741   1.135  -4.784  1.00  0.95           C  
ATOM    347  CE2 TYR A  23     -15.573   3.350  -5.055  1.00  0.95           C  
ATOM    348  CZ  TYR A  23     -15.638   2.012  -5.358  1.00  0.95           C  
ATOM    349  OH  TYR A  23     -16.586   1.551  -6.249  1.00  0.95           O  
ATOM    350  H   TYR A  23     -10.869   4.345  -4.610  1.00  0.95           H  
ATOM    351  HA  TYR A  23     -13.015   5.538  -2.903  1.00  0.95           H  
ATOM    352 1HB  TYR A  23     -11.751   2.798  -2.784  1.00  0.95           H  
ATOM    353 2HB  TYR A  23     -12.969   3.380  -1.673  1.00  0.95           H  
ATOM    354  HD1 TYR A  23     -13.072   0.896  -3.484  1.00  0.95           H  
ATOM    355  HD2 TYR A  23     -14.552   4.879  -3.968  1.00  0.95           H  
ATOM    356  HE1 TYR A  23     -14.787   0.088  -5.016  1.00  0.95           H  
ATOM    357  HE2 TYR A  23     -16.281   4.046  -5.503  1.00  0.95           H  
ATOM    358  HH  TYR A  23     -17.074   0.796  -5.866  1.00  0.95           H  
ATOM    359  N   LYS A  24      -9.846   5.400  -2.316  1.00  0.87           N  
ATOM    360  CA  LYS A  24      -8.823   5.748  -1.327  1.00  0.87           C  
ATOM    361  C   LYS A  24      -9.047   7.148  -0.805  1.00  0.87           C  
ATOM    362  O   LYS A  24      -8.962   7.381   0.403  1.00  0.87           O  
ATOM    363  CB  LYS A  24      -7.404   5.663  -1.894  1.00  0.87           C  
ATOM    364  CG  LYS A  24      -6.939   4.255  -2.181  1.00  0.87           C  
ATOM    365  CD  LYS A  24      -5.519   4.181  -2.715  1.00  0.87           C  
ATOM    366  CE  LYS A  24      -5.163   2.751  -3.069  1.00  0.87           C  
ATOM    367  NZ  LYS A  24      -3.781   2.618  -3.604  1.00  0.87           N  
ATOM    368  H   LYS A  24      -9.589   5.188  -3.267  1.00  0.87           H  
ATOM    369  HA  LYS A  24      -8.912   5.059  -0.493  1.00  0.87           H  
ATOM    370 1HB  LYS A  24      -7.360   6.229  -2.799  1.00  0.87           H  
ATOM    371 2HB  LYS A  24      -6.708   6.131  -1.204  1.00  0.87           H  
ATOM    372 1HG  LYS A  24      -7.029   3.634  -1.289  1.00  0.87           H  
ATOM    373 2HG  LYS A  24      -7.573   3.861  -2.932  1.00  0.87           H  
ATOM    374 1HD  LYS A  24      -5.393   4.823  -3.587  1.00  0.87           H  
ATOM    375 2HD  LYS A  24      -4.828   4.499  -1.952  1.00  0.87           H  
ATOM    376 1HE  LYS A  24      -5.260   2.125  -2.181  1.00  0.87           H  
ATOM    377 2HE  LYS A  24      -5.864   2.398  -3.826  1.00  0.87           H  
ATOM    378 1HZ  LYS A  24      -3.643   1.620  -3.826  1.00  0.87           H  
ATOM    379 2HZ  LYS A  24      -3.665   3.173  -4.441  1.00  0.87           H  
ATOM    380 3HZ  LYS A  24      -3.107   2.914  -2.910  1.00  0.87           H  
ATOM    381  N   THR A  25      -9.425   8.076  -1.690  1.00  0.82           N  
ATOM    382  CA  THR A  25      -9.704   9.419  -1.205  1.00  0.82           C  
ATOM    383  C   THR A  25     -10.824   9.392  -0.196  1.00  0.82           C  
ATOM    384  O   THR A  25     -10.740  10.030   0.850  1.00  0.82           O  
ATOM    385  CB  THR A  25     -10.112  10.404  -2.310  1.00  0.82           C  
ATOM    386  OG1 THR A  25      -9.018  10.619  -3.225  1.00  0.82           O  
ATOM    387  CG2 THR A  25     -10.614  11.726  -1.673  1.00  0.82           C  
ATOM    388  H   THR A  25      -9.486   7.856  -2.689  1.00  0.82           H  
ATOM    389  HA  THR A  25      -8.806   9.802  -0.716  1.00  0.82           H  
ATOM    390  HB  THR A  25     -10.936   9.977  -2.883  1.00  0.82           H  
ATOM    391  HG1 THR A  25      -8.166  10.358  -2.805  1.00  0.82           H  
ATOM    392 1HG2 THR A  25     -10.922  12.416  -2.456  1.00  0.82           H  
ATOM    393 2HG2 THR A  25     -11.464  11.512  -1.025  1.00  0.82           H  
ATOM    394 3HG2 THR A  25      -9.851  12.175  -1.086  1.00  0.82           H  
ATOM    395  N   LEU A  26     -11.893   8.666  -0.522  1.00  0.79           N  
ATOM    396  CA  LEU A  26     -13.059   8.616   0.333  1.00  0.79           C  
ATOM    397  C   LEU A  26     -12.763   7.972   1.665  1.00  0.79           C  
ATOM    398  O   LEU A  26     -13.160   8.491   2.701  1.00  0.79           O  
ATOM    399  CB  LEU A  26     -14.169   7.824  -0.347  1.00  0.79           C  
ATOM    400  CG  LEU A  26     -14.777   8.455  -1.553  1.00  0.79           C  
ATOM    401  CD1 LEU A  26     -15.730   7.460  -2.201  1.00  0.79           C  
ATOM    402  CD2 LEU A  26     -15.491   9.724  -1.123  1.00  0.79           C  
ATOM    403  H   LEU A  26     -11.882   8.142  -1.386  1.00  0.79           H  
ATOM    404  HA  LEU A  26     -13.401   9.634   0.508  1.00  0.79           H  
ATOM    405 1HB  LEU A  26     -13.771   6.858  -0.645  1.00  0.79           H  
ATOM    406 2HB  LEU A  26     -14.963   7.659   0.374  1.00  0.79           H  
ATOM    407  HG  LEU A  26     -13.995   8.695  -2.280  1.00  0.79           H  
ATOM    408 1HD1 LEU A  26     -16.175   7.905  -3.089  1.00  0.79           H  
ATOM    409 2HD1 LEU A  26     -15.181   6.567  -2.482  1.00  0.79           H  
ATOM    410 3HD1 LEU A  26     -16.512   7.198  -1.496  1.00  0.79           H  
ATOM    411 1HD2 LEU A  26     -15.943  10.201  -1.994  1.00  0.79           H  
ATOM    412 2HD2 LEU A  26     -16.268   9.476  -0.398  1.00  0.79           H  
ATOM    413 3HD2 LEU A  26     -14.774  10.408  -0.666  1.00  0.79           H  
ATOM    414  N   ILE A  27     -11.985   6.898   1.665  1.00  0.78           N  
ATOM    415  CA  ILE A  27     -11.676   6.237   2.916  1.00  0.78           C  
ATOM    416  C   ILE A  27     -10.881   7.159   3.817  1.00  0.78           C  
ATOM    417  O   ILE A  27     -11.217   7.331   4.992  1.00  0.78           O  
ATOM    418  CB  ILE A  27     -10.860   4.963   2.684  1.00  0.78           C  
ATOM    419  CG1 ILE A  27     -11.686   3.893   1.977  1.00  0.78           C  
ATOM    420  CG2 ILE A  27     -10.367   4.467   4.002  1.00  0.78           C  
ATOM    421  CD1 ILE A  27     -10.854   2.757   1.450  1.00  0.78           C  
ATOM    422  H   ILE A  27     -11.651   6.510   0.785  1.00  0.78           H  
ATOM    423  HA  ILE A  27     -12.608   5.978   3.414  1.00  0.78           H  
ATOM    424  HB  ILE A  27     -10.008   5.199   2.040  1.00  0.78           H  
ATOM    425 1HG1 ILE A  27     -12.421   3.492   2.674  1.00  0.78           H  
ATOM    426 2HG1 ILE A  27     -12.210   4.346   1.149  1.00  0.78           H  
ATOM    427 1HG2 ILE A  27      -9.767   3.599   3.833  1.00  0.78           H  
ATOM    428 2HG2 ILE A  27      -9.769   5.236   4.468  1.00  0.78           H  
ATOM    429 3HG2 ILE A  27     -11.205   4.221   4.648  1.00  0.78           H  
ATOM    430 1HD1 ILE A  27     -11.494   2.037   0.952  1.00  0.78           H  
ATOM    431 2HD1 ILE A  27     -10.131   3.150   0.736  1.00  0.78           H  
ATOM    432 3HD1 ILE A  27     -10.330   2.273   2.264  1.00  0.78           H  
ATOM    433  N   LEU A  28      -9.847   7.791   3.261  1.00  0.77           N  
ATOM    434  CA  LEU A  28      -9.009   8.680   4.045  1.00  0.77           C  
ATOM    435  C   LEU A  28      -9.822   9.887   4.527  1.00  0.77           C  
ATOM    436  O   LEU A  28      -9.692  10.321   5.677  1.00  0.77           O  
ATOM    437  CB  LEU A  28      -7.838   9.138   3.171  1.00  0.77           C  
ATOM    438  CG  LEU A  28      -6.816   8.023   2.764  1.00  0.77           C  
ATOM    439  CD1 LEU A  28      -5.845   8.581   1.719  1.00  0.77           C  
ATOM    440  CD2 LEU A  28      -6.077   7.521   3.987  1.00  0.77           C  
ATOM    441  H   LEU A  28      -9.625   7.636   2.274  1.00  0.77           H  
ATOM    442  HA  LEU A  28      -8.637   8.134   4.907  1.00  0.77           H  
ATOM    443 1HB  LEU A  28      -8.253   9.545   2.248  1.00  0.77           H  
ATOM    444 2HB  LEU A  28      -7.296   9.928   3.690  1.00  0.77           H  
ATOM    445  HG  LEU A  28      -7.355   7.192   2.310  1.00  0.77           H  
ATOM    446 1HD1 LEU A  28      -5.157   7.807   1.411  1.00  0.77           H  
ATOM    447 2HD1 LEU A  28      -6.414   8.915   0.847  1.00  0.77           H  
ATOM    448 3HD1 LEU A  28      -5.289   9.419   2.137  1.00  0.77           H  
ATOM    449 1HD2 LEU A  28      -5.384   6.742   3.698  1.00  0.77           H  
ATOM    450 2HD2 LEU A  28      -5.530   8.343   4.446  1.00  0.77           H  
ATOM    451 3HD2 LEU A  28      -6.795   7.116   4.693  1.00  0.77           H  
ATOM    452  N   TRP A  29     -10.694  10.401   3.651  1.00  0.79           N  
ATOM    453  CA  TRP A  29     -11.540  11.550   3.942  1.00  0.79           C  
ATOM    454  C   TRP A  29     -12.505  11.221   5.082  1.00  0.79           C  
ATOM    455  O   TRP A  29     -12.659  12.003   6.019  1.00  0.79           O  
ATOM    456  CB  TRP A  29     -12.303  11.972   2.680  1.00  0.79           C  
ATOM    457  CG  TRP A  29     -13.068  13.233   2.803  1.00  0.79           C  
ATOM    458  CD1 TRP A  29     -12.579  14.485   2.572  1.00  0.79           C  
ATOM    459  CD2 TRP A  29     -14.451  13.402   3.165  1.00  0.79           C  
ATOM    460  NE1 TRP A  29     -13.558  15.420   2.767  1.00  0.79           N  
ATOM    461  CE2 TRP A  29     -14.716  14.777   3.131  1.00  0.79           C  
ATOM    462  CE3 TRP A  29     -15.471  12.516   3.507  1.00  0.79           C  
ATOM    463  CZ2 TRP A  29     -15.968  15.288   3.428  1.00  0.79           C  
ATOM    464  CZ3 TRP A  29     -16.725  13.026   3.809  1.00  0.79           C  
ATOM    465  CH2 TRP A  29     -16.968  14.377   3.770  1.00  0.79           C  
ATOM    466  H   TRP A  29     -10.759  10.004   2.715  1.00  0.79           H  
ATOM    467  HA  TRP A  29     -10.904  12.377   4.255  1.00  0.79           H  
ATOM    468 1HB  TRP A  29     -11.598  12.099   1.863  1.00  0.79           H  
ATOM    469 2HB  TRP A  29     -12.993  11.179   2.395  1.00  0.79           H  
ATOM    470  HD1 TRP A  29     -11.555  14.709   2.270  1.00  0.79           H  
ATOM    471  HE1 TRP A  29     -13.437  16.419   2.650  1.00  0.79           H  
ATOM    472  HE3 TRP A  29     -15.281  11.444   3.537  1.00  0.79           H  
ATOM    473  HZ2 TRP A  29     -16.181  16.357   3.402  1.00  0.79           H  
ATOM    474  HZ3 TRP A  29     -17.513  12.326   4.079  1.00  0.79           H  
ATOM    475  HH2 TRP A  29     -17.966  14.743   4.012  1.00  0.79           H  
ATOM    476  N   HIS A  30     -13.130  10.040   5.027  1.00  0.81           N  
ATOM    477  CA  HIS A  30     -14.072   9.617   6.055  1.00  0.81           C  
ATOM    478  C   HIS A  30     -13.358   9.401   7.393  1.00  0.81           C  
ATOM    479  O   HIS A  30     -13.887   9.758   8.446  1.00  0.81           O  
ATOM    480  CB  HIS A  30     -14.819   8.335   5.644  1.00  0.81           C  
ATOM    481  CG  HIS A  30     -15.841   8.526   4.530  1.00  0.81           C  
ATOM    482  ND1 HIS A  30     -16.892   9.411   4.636  1.00  0.81           N  
ATOM    483  CD2 HIS A  30     -15.985   7.923   3.320  1.00  0.81           C  
ATOM    484  CE1 HIS A  30     -17.617   9.368   3.528  1.00  0.81           C  
ATOM    485  NE2 HIS A  30     -17.088   8.479   2.715  1.00  0.81           N  
ATOM    486  H   HIS A  30     -12.967   9.430   4.232  1.00  0.81           H  
ATOM    487  HA  HIS A  30     -14.816  10.398   6.202  1.00  0.81           H  
ATOM    488 1HB  HIS A  30     -14.090   7.588   5.313  1.00  0.81           H  
ATOM    489 2HB  HIS A  30     -15.327   7.932   6.496  1.00  0.81           H  
ATOM    490  HD2 HIS A  30     -15.344   7.150   2.903  1.00  0.81           H  
ATOM    491  HE1 HIS A  30     -18.505   9.965   3.325  1.00  0.81           H  
ATOM    492  HE2 HIS A  30     -17.445   8.243   1.796  1.00  0.81           H  
ATOM    493  N   LEU A  31     -12.137   8.855   7.349  1.00  0.84           N  
ATOM    494  CA  LEU A  31     -11.345   8.626   8.556  1.00  0.84           C  
ATOM    495  C   LEU A  31     -10.717   9.909   9.114  1.00  0.84           C  
ATOM    496  O   LEU A  31     -10.366   9.965  10.289  1.00  0.84           O  
ATOM    497  CB  LEU A  31     -10.238   7.606   8.280  1.00  0.84           C  
ATOM    498  CG  LEU A  31     -10.682   6.191   8.005  1.00  0.84           C  
ATOM    499  CD1 LEU A  31      -9.498   5.359   7.606  1.00  0.84           C  
ATOM    500  CD2 LEU A  31     -11.285   5.654   9.239  1.00  0.84           C  
ATOM    501  H   LEU A  31     -11.753   8.554   6.452  1.00  0.84           H  
ATOM    502  HA  LEU A  31     -12.005   8.215   9.318  1.00  0.84           H  
ATOM    503 1HB  LEU A  31      -9.678   7.948   7.410  1.00  0.84           H  
ATOM    504 2HB  LEU A  31      -9.568   7.580   9.136  1.00  0.84           H  
ATOM    505  HG  LEU A  31     -11.407   6.177   7.197  1.00  0.84           H  
ATOM    506 1HD1 LEU A  31      -9.821   4.337   7.412  1.00  0.84           H  
ATOM    507 2HD1 LEU A  31      -9.063   5.785   6.706  1.00  0.84           H  
ATOM    508 3HD1 LEU A  31      -8.757   5.362   8.405  1.00  0.84           H  
ATOM    509 1HD2 LEU A  31     -11.603   4.632   9.073  1.00  0.84           H  
ATOM    510 2HD2 LEU A  31     -10.554   5.685  10.014  1.00  0.84           H  
ATOM    511 3HD2 LEU A  31     -12.124   6.261   9.529  1.00  0.84           H  
ATOM    512  N   LYS A  32     -10.629  10.961   8.308  1.00  0.86           N  
ATOM    513  CA  LYS A  32     -10.007  12.217   8.718  1.00  0.86           C  
ATOM    514  C   LYS A  32     -10.281  12.674  10.149  1.00  0.86           C  
ATOM    515  O   LYS A  32      -9.343  13.004  10.879  1.00  0.86           O  
ATOM    516  CB  LYS A  32     -10.475  13.312   7.770  1.00  0.86           C  
ATOM    517  CG  LYS A  32     -10.044  14.674   8.128  1.00  0.86           C  
ATOM    518  CD  LYS A  32     -10.334  15.672   7.035  1.00  0.86           C  
ATOM    519  CE  LYS A  32     -11.791  15.880   6.784  1.00  0.86           C  
ATOM    520  NZ  LYS A  32     -11.998  17.113   5.979  1.00  0.86           N  
ATOM    521  H   LYS A  32     -10.920  10.865   7.336  1.00  0.86           H  
ATOM    522  HA  LYS A  32      -8.935  12.108   8.613  1.00  0.86           H  
ATOM    523 1HB  LYS A  32     -10.136  13.090   6.757  1.00  0.86           H  
ATOM    524 2HB  LYS A  32     -11.561  13.329   7.757  1.00  0.86           H  
ATOM    525 1HG  LYS A  32     -10.570  14.993   9.028  1.00  0.86           H  
ATOM    526 2HG  LYS A  32      -9.021  14.660   8.337  1.00  0.86           H  
ATOM    527 1HD  LYS A  32      -9.907  16.639   7.299  1.00  0.86           H  
ATOM    528 2HD  LYS A  32      -9.888  15.331   6.103  1.00  0.86           H  
ATOM    529 1HE  LYS A  32     -12.183  15.025   6.228  1.00  0.86           H  
ATOM    530 2HE  LYS A  32     -12.330  15.969   7.728  1.00  0.86           H  
ATOM    531 1HZ  LYS A  32     -12.971  17.248   5.800  1.00  0.86           H  
ATOM    532 2HZ  LYS A  32     -11.638  17.903   6.496  1.00  0.86           H  
ATOM    533 3HZ  LYS A  32     -11.484  17.066   5.079  1.00  0.86           H  
ATOM    534  N   ASP A  33     -11.548  12.729  10.546  1.00  0.87           N  
ATOM    535  CA  ASP A  33     -11.911  13.216  11.873  1.00  0.87           C  
ATOM    536  C   ASP A  33     -12.354  12.121  12.847  1.00  0.87           C  
ATOM    537  O   ASP A  33     -12.940  12.436  13.886  1.00  0.87           O  
ATOM    538  CB  ASP A  33     -13.052  14.236  11.758  1.00  0.87           C  
ATOM    539  CG  ASP A  33     -12.672  15.530  11.014  1.00  0.87           C  
ATOM    540  OD1 ASP A  33     -11.622  16.063  11.275  1.00  0.87           O  
ATOM    541  OD2 ASP A  33     -13.435  15.957  10.176  1.00  0.87           O  
ATOM    542  H   ASP A  33     -12.272  12.422   9.911  1.00  0.87           H  
ATOM    543  HA  ASP A  33     -11.041  13.713  12.302  1.00  0.87           H  
ATOM    544 1HB  ASP A  33     -13.890  13.770  11.236  1.00  0.87           H  
ATOM    545 2HB  ASP A  33     -13.400  14.500  12.757  1.00  0.87           H  
ATOM    546  N   THR A  34     -12.159  10.848  12.504  1.00  0.85           N  
ATOM    547  CA  THR A  34     -12.699   9.792  13.360  1.00  0.85           C  
ATOM    548  C   THR A  34     -12.010   8.416  13.250  1.00  0.85           C  
ATOM    549  O   THR A  34     -10.943   8.256  12.661  1.00  0.85           O  
ATOM    550  CB  THR A  34     -14.216   9.658  13.066  1.00  0.85           C  
ATOM    551  OG1 THR A  34     -14.847   8.795  14.038  1.00  0.85           O  
ATOM    552  CG2 THR A  34     -14.401   9.114  11.681  1.00  0.85           C  
ATOM    553  H   THR A  34     -11.626  10.609  11.667  1.00  0.85           H  
ATOM    554  HA  THR A  34     -12.589  10.119  14.393  1.00  0.85           H  
ATOM    555  HB  THR A  34     -14.685  10.637  13.125  1.00  0.85           H  
ATOM    556  HG1 THR A  34     -14.667   7.862  13.821  1.00  0.85           H  
ATOM    557 1HG2 THR A  34     -15.460   9.022  11.454  1.00  0.85           H  
ATOM    558 2HG2 THR A  34     -13.934   9.787  10.968  1.00  0.85           H  
ATOM    559 3HG2 THR A  34     -13.935   8.160  11.617  1.00  0.85           H  
ATOM    560  N   ILE A  35     -12.642   7.436  13.881  1.00  0.83           N  
ATOM    561  CA  ILE A  35     -12.242   6.039  13.853  1.00  0.83           C  
ATOM    562  C   ILE A  35     -13.439   5.292  13.289  1.00  0.83           C  
ATOM    563  O   ILE A  35     -14.559   5.538  13.741  1.00  0.83           O  
ATOM    564  CB  ILE A  35     -11.897   5.505  15.251  1.00  0.83           C  
ATOM    565  CG1 ILE A  35     -10.739   6.313  15.854  1.00  0.83           C  
ATOM    566  CG2 ILE A  35     -11.534   4.039  15.148  1.00  0.83           C  
ATOM    567  CD1 ILE A  35     -10.475   6.001  17.300  1.00  0.83           C  
ATOM    568  H   ILE A  35     -13.497   7.693  14.345  1.00  0.83           H  
ATOM    569  HA  ILE A  35     -11.392   5.905  13.184  1.00  0.83           H  
ATOM    570  HB  ILE A  35     -12.756   5.615  15.909  1.00  0.83           H  
ATOM    571 1HG1 ILE A  35      -9.842   6.113  15.292  1.00  0.83           H  
ATOM    572 2HG1 ILE A  35     -10.966   7.372  15.774  1.00  0.83           H  
ATOM    573 1HG2 ILE A  35     -11.297   3.645  16.137  1.00  0.83           H  
ATOM    574 2HG2 ILE A  35     -12.380   3.491  14.740  1.00  0.83           H  
ATOM    575 3HG2 ILE A  35     -10.671   3.917  14.492  1.00  0.83           H  
ATOM    576 1HD1 ILE A  35      -9.645   6.610  17.658  1.00  0.83           H  
ATOM    577 2HD1 ILE A  35     -11.366   6.219  17.890  1.00  0.83           H  
ATOM    578 3HD1 ILE A  35     -10.221   4.945  17.403  1.00  0.83           H  
ATOM    579  N   LEU A  36     -13.234   4.457  12.272  1.00  0.79           N  
ATOM    580  CA  LEU A  36     -14.365   3.747  11.666  1.00  0.79           C  
ATOM    581  C   LEU A  36     -14.240   2.242  11.629  1.00  0.79           C  
ATOM    582  O   LEU A  36     -13.167   1.684  11.432  1.00  0.79           O  
ATOM    583  CB  LEU A  36     -14.601   4.245  10.239  1.00  0.79           C  
ATOM    584  CG  LEU A  36     -14.983   5.697  10.132  1.00  0.79           C  
ATOM    585  CD1 LEU A  36     -14.987   6.141   8.720  1.00  0.79           C  
ATOM    586  CD2 LEU A  36     -16.362   5.867  10.715  1.00  0.79           C  
ATOM    587  H   LEU A  36     -12.278   4.300  11.949  1.00  0.79           H  
ATOM    588  HA  LEU A  36     -15.258   3.978  12.247  1.00  0.79           H  
ATOM    589 1HB  LEU A  36     -13.719   4.069   9.651  1.00  0.79           H  
ATOM    590 2HB  LEU A  36     -15.416   3.658   9.807  1.00  0.79           H  
ATOM    591  HG  LEU A  36     -14.279   6.284  10.666  1.00  0.79           H  
ATOM    592 1HD1 LEU A  36     -15.277   7.190   8.684  1.00  0.79           H  
ATOM    593 2HD1 LEU A  36     -14.012   6.030   8.291  1.00  0.79           H  
ATOM    594 3HD1 LEU A  36     -15.691   5.544   8.171  1.00  0.79           H  
ATOM    595 1HD2 LEU A  36     -16.657   6.913  10.656  1.00  0.79           H  
ATOM    596 2HD2 LEU A  36     -17.067   5.259  10.154  1.00  0.79           H  
ATOM    597 3HD2 LEU A  36     -16.364   5.547  11.760  1.00  0.79           H  
ATOM    598  N   ARG A  37     -15.364   1.566  11.775  1.00  0.75           N  
ATOM    599  CA  ARG A  37     -15.372   0.118  11.633  1.00  0.75           C  
ATOM    600  C   ARG A  37     -15.426  -0.220  10.152  1.00  0.75           C  
ATOM    601  O   ARG A  37     -15.961   0.561   9.358  1.00  0.75           O  
ATOM    602  CB  ARG A  37     -16.537  -0.515  12.377  1.00  0.75           C  
ATOM    603  CG  ARG A  37     -16.488  -0.378  13.894  1.00  0.75           C  
ATOM    604  CD  ARG A  37     -17.731  -0.891  14.548  1.00  0.75           C  
ATOM    605  NE  ARG A  37     -18.884  -0.032  14.275  1.00  0.75           N  
ATOM    606  CZ  ARG A  37     -20.172  -0.343  14.529  1.00  0.75           C  
ATOM    607  NH1 ARG A  37     -20.488  -1.509  15.054  1.00  0.75           N  
ATOM    608  NH2 ARG A  37     -21.115   0.538  14.246  1.00  0.75           N  
ATOM    609  H   ARG A  37     -16.237   2.069  11.972  1.00  0.75           H  
ATOM    610  HA  ARG A  37     -14.457  -0.281  12.050  1.00  0.75           H  
ATOM    611 1HB  ARG A  37     -17.465  -0.070  12.039  1.00  0.75           H  
ATOM    612 2HB  ARG A  37     -16.577  -1.577  12.143  1.00  0.75           H  
ATOM    613 1HG  ARG A  37     -15.640  -0.952  14.275  1.00  0.75           H  
ATOM    614 2HG  ARG A  37     -16.363   0.676  14.159  1.00  0.75           H  
ATOM    615 1HD  ARG A  37     -17.953  -1.890  14.178  1.00  0.75           H  
ATOM    616 2HD  ARG A  37     -17.580  -0.927  15.626  1.00  0.75           H  
ATOM    617  HE  ARG A  37     -18.704   0.894  13.872  1.00  0.75           H  
ATOM    618 1HH1 ARG A  37     -19.765  -2.178  15.269  1.00  0.75           H  
ATOM    619 2HH1 ARG A  37     -21.456  -1.731  15.239  1.00  0.75           H  
ATOM    620 1HH2 ARG A  37     -20.840   1.447  13.839  1.00  0.75           H  
ATOM    621 2HH2 ARG A  37     -22.082   0.329  14.428  1.00  0.75           H  
ATOM    622  N   PHE A  38     -14.968  -1.411   9.784  1.00  0.71           N  
ATOM    623  CA  PHE A  38     -15.030  -1.827   8.372  1.00  0.71           C  
ATOM    624  C   PHE A  38     -16.426  -1.592   7.772  1.00  0.71           C  
ATOM    625  O   PHE A  38     -16.568  -1.033   6.680  1.00  0.71           O  
ATOM    626  CB  PHE A  38     -14.703  -3.311   8.230  1.00  0.71           C  
ATOM    627  CG  PHE A  38     -14.704  -3.813   6.827  1.00  0.71           C  
ATOM    628  CD1 PHE A  38     -13.565  -3.683   6.052  1.00  0.71           C  
ATOM    629  CD2 PHE A  38     -15.824  -4.423   6.273  1.00  0.71           C  
ATOM    630  CE1 PHE A  38     -13.538  -4.154   4.765  1.00  0.71           C  
ATOM    631  CE2 PHE A  38     -15.798  -4.893   4.975  1.00  0.71           C  
ATOM    632  CZ  PHE A  38     -14.646  -4.758   4.226  1.00  0.71           C  
ATOM    633  H   PHE A  38     -14.523  -1.992  10.502  1.00  0.71           H  
ATOM    634  HA  PHE A  38     -14.303  -1.240   7.807  1.00  0.71           H  
ATOM    635 1HB  PHE A  38     -13.735  -3.509   8.643  1.00  0.71           H  
ATOM    636 2HB  PHE A  38     -15.422  -3.897   8.798  1.00  0.71           H  
ATOM    637  HD1 PHE A  38     -12.681  -3.208   6.478  1.00  0.71           H  
ATOM    638  HD2 PHE A  38     -16.727  -4.529   6.876  1.00  0.71           H  
ATOM    639  HE1 PHE A  38     -12.640  -4.050   4.173  1.00  0.71           H  
ATOM    640  HE2 PHE A  38     -16.677  -5.370   4.547  1.00  0.71           H  
ATOM    641  HZ  PHE A  38     -14.611  -5.125   3.214  1.00  0.71           H  
ATOM    642  N   ASN A  39     -17.462  -2.012   8.499  1.00  0.69           N  
ATOM    643  CA  ASN A  39     -18.836  -1.878   8.029  1.00  0.69           C  
ATOM    644  C   ASN A  39     -19.286  -0.423   7.889  1.00  0.69           C  
ATOM    645  O   ASN A  39     -20.209  -0.124   7.128  1.00  0.69           O  
ATOM    646  CB  ASN A  39     -19.773  -2.643   8.941  1.00  0.69           C  
ATOM    647  CG  ASN A  39     -19.667  -4.128   8.730  1.00  0.69           C  
ATOM    648  OD1 ASN A  39     -19.285  -4.580   7.641  1.00  0.69           O  
ATOM    649  ND2 ASN A  39     -19.987  -4.891   9.742  1.00  0.69           N  
ATOM    650  H   ASN A  39     -17.283  -2.444   9.394  1.00  0.69           H  
ATOM    651  HA  ASN A  39     -18.890  -2.325   7.036  1.00  0.69           H  
ATOM    652 1HB  ASN A  39     -19.540  -2.409   9.981  1.00  0.69           H  
ATOM    653 2HB  ASN A  39     -20.801  -2.329   8.754  1.00  0.69           H  
ATOM    654 1HD2 ASN A  39     -19.932  -5.886   9.658  1.00  0.69           H  
ATOM    655 2HD2 ASN A  39     -20.288  -4.480  10.602  1.00  0.69           H  
ATOM    656  N   GLU A  40     -18.692   0.484   8.663  1.00  0.68           N  
ATOM    657  CA  GLU A  40     -19.095   1.874   8.587  1.00  0.68           C  
ATOM    658  C   GLU A  40     -18.527   2.445   7.304  1.00  0.68           C  
ATOM    659  O   GLU A  40     -19.219   3.153   6.580  1.00  0.68           O  
ATOM    660  CB  GLU A  40     -18.653   2.635   9.833  1.00  0.68           C  
ATOM    661  CG  GLU A  40     -19.392   2.178  11.094  1.00  0.68           C  
ATOM    662  CD  GLU A  40     -18.897   2.781  12.378  1.00  0.68           C  
ATOM    663  OE1 GLU A  40     -17.714   2.993  12.519  1.00  0.68           O  
ATOM    664  OE2 GLU A  40     -19.700   2.950  13.268  1.00  0.68           O  
ATOM    665  H   GLU A  40     -17.902   0.230   9.242  1.00  0.68           H  
ATOM    666  HA  GLU A  40     -20.182   1.925   8.528  1.00  0.68           H  
ATOM    667 1HB  GLU A  40     -17.586   2.500   9.989  1.00  0.68           H  
ATOM    668 2HB  GLU A  40     -18.838   3.698   9.693  1.00  0.68           H  
ATOM    669 1HG  GLU A  40     -20.444   2.429  10.980  1.00  0.68           H  
ATOM    670 2HG  GLU A  40     -19.321   1.095  11.158  1.00  0.68           H  
ATOM    671  N   LEU A  41     -17.289   2.067   6.974  1.00  0.67           N  
ATOM    672  CA  LEU A  41     -16.702   2.530   5.720  1.00  0.67           C  
ATOM    673  C   LEU A  41     -17.502   2.013   4.533  1.00  0.67           C  
ATOM    674  O   LEU A  41     -17.748   2.755   3.582  1.00  0.67           O  
ATOM    675  CB  LEU A  41     -15.237   2.115   5.622  1.00  0.67           C  
ATOM    676  CG  LEU A  41     -14.259   2.891   6.502  1.00  0.67           C  
ATOM    677  CD1 LEU A  41     -12.924   2.205   6.504  1.00  0.67           C  
ATOM    678  CD2 LEU A  41     -14.094   4.301   5.888  1.00  0.67           C  
ATOM    679  H   LEU A  41     -16.763   1.468   7.616  1.00  0.67           H  
ATOM    680  HA  LEU A  41     -16.736   3.615   5.708  1.00  0.67           H  
ATOM    681 1HB  LEU A  41     -15.162   1.071   5.916  1.00  0.67           H  
ATOM    682 2HB  LEU A  41     -14.916   2.212   4.590  1.00  0.67           H  
ATOM    683  HG  LEU A  41     -14.630   2.950   7.524  1.00  0.67           H  
ATOM    684 1HD1 LEU A  41     -12.215   2.772   7.109  1.00  0.67           H  
ATOM    685 2HD1 LEU A  41     -13.029   1.198   6.914  1.00  0.67           H  
ATOM    686 3HD1 LEU A  41     -12.578   2.151   5.483  1.00  0.67           H  
ATOM    687 1HD2 LEU A  41     -13.384   4.875   6.471  1.00  0.67           H  
ATOM    688 2HD2 LEU A  41     -13.722   4.206   4.869  1.00  0.67           H  
ATOM    689 3HD2 LEU A  41     -15.056   4.815   5.871  1.00  0.67           H  
ATOM    690  N   LYS A  42     -17.955   0.763   4.615  1.00  0.66           N  
ATOM    691  CA  LYS A  42     -18.773   0.181   3.559  1.00  0.66           C  
ATOM    692  C   LYS A  42     -20.057   0.995   3.366  1.00  0.66           C  
ATOM    693  O   LYS A  42     -20.412   1.370   2.252  1.00  0.66           O  
ATOM    694  CB  LYS A  42     -19.090  -1.279   3.888  1.00  0.66           C  
ATOM    695  CG  LYS A  42     -19.885  -2.023   2.833  1.00  0.66           C  
ATOM    696  CD  LYS A  42     -20.098  -3.477   3.249  1.00  0.66           C  
ATOM    697  CE  LYS A  42     -21.031  -3.581   4.458  1.00  0.66           C  
ATOM    698  NZ  LYS A  42     -21.358  -5.000   4.794  1.00  0.66           N  
ATOM    699  H   LYS A  42     -17.692   0.192   5.422  1.00  0.66           H  
ATOM    700  HA  LYS A  42     -18.218   0.219   2.622  1.00  0.66           H  
ATOM    701 1HB  LYS A  42     -18.166  -1.825   4.075  1.00  0.66           H  
ATOM    702 2HB  LYS A  42     -19.670  -1.314   4.808  1.00  0.66           H  
ATOM    703 1HG  LYS A  42     -20.853  -1.537   2.702  1.00  0.66           H  
ATOM    704 2HG  LYS A  42     -19.347  -1.994   1.877  1.00  0.66           H  
ATOM    705 1HD  LYS A  42     -20.526  -4.033   2.415  1.00  0.66           H  
ATOM    706 2HD  LYS A  42     -19.133  -3.919   3.508  1.00  0.66           H  
ATOM    707 1HE  LYS A  42     -20.545  -3.120   5.320  1.00  0.66           H  
ATOM    708 2HE  LYS A  42     -21.955  -3.044   4.247  1.00  0.66           H  
ATOM    709 1HZ  LYS A  42     -21.968  -5.023   5.600  1.00  0.66           H  
ATOM    710 2HZ  LYS A  42     -21.821  -5.435   4.010  1.00  0.66           H  
ATOM    711 3HZ  LYS A  42     -20.507  -5.505   5.004  1.00  0.66           H  
ATOM    712  N   LYS A  43     -20.751   1.310   4.462  1.00  0.67           N  
ATOM    713  CA  LYS A  43     -21.976   2.105   4.366  1.00  0.67           C  
ATOM    714  C   LYS A  43     -21.707   3.522   3.837  1.00  0.67           C  
ATOM    715  O   LYS A  43     -22.499   4.072   3.067  1.00  0.67           O  
ATOM    716  CB  LYS A  43     -22.661   2.162   5.732  1.00  0.67           C  
ATOM    717  CG  LYS A  43     -23.281   0.831   6.161  1.00  0.67           C  
ATOM    718  CD  LYS A  43     -23.900   0.917   7.546  1.00  0.67           C  
ATOM    719  CE  LYS A  43     -24.497  -0.419   7.965  1.00  0.67           C  
ATOM    720  NZ  LYS A  43     -25.076  -0.363   9.334  1.00  0.67           N  
ATOM    721  H   LYS A  43     -20.441   0.978   5.377  1.00  0.67           H  
ATOM    722  HA  LYS A  43     -22.646   1.611   3.665  1.00  0.67           H  
ATOM    723 1HB  LYS A  43     -21.925   2.447   6.489  1.00  0.67           H  
ATOM    724 2HB  LYS A  43     -23.439   2.922   5.722  1.00  0.67           H  
ATOM    725 1HG  LYS A  43     -24.052   0.546   5.446  1.00  0.67           H  
ATOM    726 2HG  LYS A  43     -22.513   0.060   6.161  1.00  0.67           H  
ATOM    727 1HD  LYS A  43     -23.126   1.200   8.264  1.00  0.67           H  
ATOM    728 2HD  LYS A  43     -24.679   1.677   7.554  1.00  0.67           H  
ATOM    729 1HE  LYS A  43     -25.279  -0.696   7.261  1.00  0.67           H  
ATOM    730 2HE  LYS A  43     -23.714  -1.179   7.943  1.00  0.67           H  
ATOM    731 1HZ  LYS A  43     -25.459  -1.266   9.576  1.00  0.67           H  
ATOM    732 2HZ  LYS A  43     -24.350  -0.117   9.991  1.00  0.67           H  
ATOM    733 3HZ  LYS A  43     -25.808   0.332   9.364  1.00  0.67           H  
ATOM    734  N   LEU A  44     -20.575   4.102   4.238  1.00  0.68           N  
ATOM    735  CA  LEU A  44     -20.152   5.431   3.803  1.00  0.68           C  
ATOM    736  C   LEU A  44     -19.765   5.473   2.323  1.00  0.68           C  
ATOM    737  O   LEU A  44     -19.894   6.519   1.676  1.00  0.68           O  
ATOM    738  CB  LEU A  44     -19.008   5.909   4.680  1.00  0.68           C  
ATOM    739  CG  LEU A  44     -19.386   6.229   6.128  1.00  0.68           C  
ATOM    740  CD1 LEU A  44     -18.136   6.444   6.930  1.00  0.68           C  
ATOM    741  CD2 LEU A  44     -20.242   7.469   6.142  1.00  0.68           C  
ATOM    742  H   LEU A  44     -19.979   3.607   4.902  1.00  0.68           H  
ATOM    743  HA  LEU A  44     -20.989   6.110   3.948  1.00  0.68           H  
ATOM    744 1HB  LEU A  44     -18.238   5.149   4.688  1.00  0.68           H  
ATOM    745 2HB  LEU A  44     -18.603   6.796   4.250  1.00  0.68           H  
ATOM    746  HG  LEU A  44     -19.944   5.411   6.557  1.00  0.68           H  
ATOM    747 1HD1 LEU A  44     -18.392   6.671   7.963  1.00  0.68           H  
ATOM    748 2HD1 LEU A  44     -17.548   5.538   6.894  1.00  0.68           H  
ATOM    749 3HD1 LEU A  44     -17.578   7.262   6.509  1.00  0.68           H  
ATOM    750 1HD2 LEU A  44     -20.517   7.708   7.168  1.00  0.68           H  
ATOM    751 2HD2 LEU A  44     -19.681   8.298   5.711  1.00  0.68           H  
ATOM    752 3HD2 LEU A  44     -21.143   7.294   5.554  1.00  0.68           H  
ATOM    753  N   ILE A  45     -19.323   4.333   1.779  1.00  0.70           N  
ATOM    754  CA  ILE A  45     -18.987   4.220   0.365  1.00  0.70           C  
ATOM    755  C   ILE A  45     -19.770   3.062  -0.276  1.00  0.70           C  
ATOM    756  O   ILE A  45     -19.182   2.022  -0.564  1.00  0.70           O  
ATOM    757  CB  ILE A  45     -17.492   3.906   0.161  1.00  0.70           C  
ATOM    758  CG1 ILE A  45     -16.602   4.903   0.919  1.00  0.70           C  
ATOM    759  CG2 ILE A  45     -17.170   3.901  -1.350  1.00  0.70           C  
ATOM    760  CD1 ILE A  45     -15.122   4.546   0.868  1.00  0.70           C  
ATOM    761  H   ILE A  45     -19.188   3.522   2.383  1.00  0.70           H  
ATOM    762  HA  ILE A  45     -19.224   5.153  -0.138  1.00  0.70           H  
ATOM    763  HB  ILE A  45     -17.281   2.916   0.576  1.00  0.70           H  
ATOM    764 1HG1 ILE A  45     -16.745   5.894   0.506  1.00  0.70           H  
ATOM    765 2HG1 ILE A  45     -16.903   4.918   1.968  1.00  0.70           H  
ATOM    766 1HG2 ILE A  45     -16.119   3.654  -1.497  1.00  0.70           H  
ATOM    767 2HG2 ILE A  45     -17.787   3.164  -1.852  1.00  0.70           H  
ATOM    768 3HG2 ILE A  45     -17.371   4.881  -1.770  1.00  0.70           H  
ATOM    769 1HD1 ILE A  45     -14.553   5.280   1.432  1.00  0.70           H  
ATOM    770 2HD1 ILE A  45     -14.973   3.557   1.308  1.00  0.70           H  
ATOM    771 3HD1 ILE A  45     -14.780   4.539  -0.166  1.00  0.70           H  
ATOM    772  N   PRO A  46     -21.060   3.251  -0.640  1.00  0.73           N  
ATOM    773  CA  PRO A  46     -21.985   2.244  -1.162  1.00  0.73           C  
ATOM    774  C   PRO A  46     -21.505   1.555  -2.433  1.00  0.73           C  
ATOM    775  O   PRO A  46     -21.981   0.477  -2.785  1.00  0.73           O  
ATOM    776  CB  PRO A  46     -23.244   3.067  -1.474  1.00  0.73           C  
ATOM    777  CG  PRO A  46     -23.148   4.266  -0.585  1.00  0.73           C  
ATOM    778  CD  PRO A  46     -21.682   4.586  -0.528  1.00  0.73           C  
ATOM    779  HA  PRO A  46     -22.181   1.501  -0.371  1.00  0.73           H  
ATOM    780 1HB  PRO A  46     -23.266   3.325  -2.546  1.00  0.73           H  
ATOM    781 2HB  PRO A  46     -24.141   2.465  -1.272  1.00  0.73           H  
ATOM    782 1HG  PRO A  46     -23.751   5.094  -0.984  1.00  0.73           H  
ATOM    783 2HG  PRO A  46     -23.551   4.030   0.416  1.00  0.73           H  
ATOM    784 1HD  PRO A  46     -21.379   5.239  -1.356  1.00  0.73           H  
ATOM    785 2HD  PRO A  46     -21.521   5.035   0.427  1.00  0.73           H  
ATOM    786  N   LYS A  47     -20.581   2.195  -3.140  1.00  0.74           N  
ATOM    787  CA  LYS A  47     -20.059   1.669  -4.389  1.00  0.74           C  
ATOM    788  C   LYS A  47     -18.917   0.672  -4.169  1.00  0.74           C  
ATOM    789  O   LYS A  47     -18.430   0.050  -5.117  1.00  0.74           O  
ATOM    790  CB  LYS A  47     -19.595   2.830  -5.265  1.00  0.74           C  
ATOM    791  CG  LYS A  47     -20.722   3.756  -5.705  1.00  0.74           C  
ATOM    792  CD  LYS A  47     -20.205   4.905  -6.562  1.00  0.74           C  
ATOM    793  CE  LYS A  47     -21.342   5.826  -6.995  1.00  0.74           C  
ATOM    794  NZ  LYS A  47     -20.852   6.977  -7.802  1.00  0.74           N  
ATOM    795  H   LYS A  47     -20.221   3.073  -2.805  1.00  0.74           H  
ATOM    796  HA  LYS A  47     -20.864   1.143  -4.904  1.00  0.74           H  
ATOM    797 1HB  LYS A  47     -18.853   3.419  -4.724  1.00  0.74           H  
ATOM    798 2HB  LYS A  47     -19.115   2.441  -6.161  1.00  0.74           H  
ATOM    799 1HG  LYS A  47     -21.454   3.187  -6.278  1.00  0.74           H  
ATOM    800 2HG  LYS A  47     -21.216   4.164  -4.823  1.00  0.74           H  
ATOM    801 1HD  LYS A  47     -19.473   5.482  -5.995  1.00  0.74           H  
ATOM    802 2HD  LYS A  47     -19.716   4.504  -7.449  1.00  0.74           H  
ATOM    803 1HE  LYS A  47     -22.055   5.256  -7.590  1.00  0.74           H  
ATOM    804 2HE  LYS A  47     -21.848   6.208  -6.109  1.00  0.74           H  
ATOM    805 1HZ  LYS A  47     -21.633   7.560  -8.066  1.00  0.74           H  
ATOM    806 2HZ  LYS A  47     -20.198   7.519  -7.254  1.00  0.74           H  
ATOM    807 3HZ  LYS A  47     -20.392   6.636  -8.633  1.00  0.74           H  
ATOM    808  N   ALA A  48     -18.453   0.545  -2.930  1.00  0.75           N  
ATOM    809  CA  ALA A  48     -17.355  -0.360  -2.633  1.00  0.75           C  
ATOM    810  C   ALA A  48     -17.873  -1.666  -2.053  1.00  0.75           C  
ATOM    811  O   ALA A  48     -18.505  -1.682  -0.996  1.00  0.75           O  
ATOM    812  CB  ALA A  48     -16.394   0.289  -1.658  1.00  0.75           C  
ATOM    813  H   ALA A  48     -18.874   1.071  -2.164  1.00  0.75           H  
ATOM    814  HA  ALA A  48     -16.832  -0.586  -3.559  1.00  0.75           H  
ATOM    815 1HB  ALA A  48     -15.568  -0.394  -1.461  1.00  0.75           H  
ATOM    816 2HB  ALA A  48     -16.013   1.207  -2.080  1.00  0.75           H  
ATOM    817 3HB  ALA A  48     -16.917   0.512  -0.725  1.00  0.75           H  
ATOM    818  N   THR A  49     -17.589  -2.770  -2.723  1.00  0.74           N  
ATOM    819  CA  THR A  49     -18.045  -4.051  -2.218  1.00  0.74           C  
ATOM    820  C   THR A  49     -17.084  -4.366  -1.089  1.00  0.74           C  
ATOM    821  O   THR A  49     -16.021  -3.748  -1.059  1.00  0.74           O  
ATOM    822  CB  THR A  49     -17.958  -5.128  -3.321  1.00  0.74           C  
ATOM    823  OG1 THR A  49     -16.573  -5.360  -3.693  1.00  0.74           O  
ATOM    824  CG2 THR A  49     -18.701  -4.630  -4.542  1.00  0.74           C  
ATOM    825  H   THR A  49     -17.082  -2.711  -3.597  1.00  0.74           H  
ATOM    826  HA  THR A  49     -19.064  -3.953  -1.851  1.00  0.74           H  
ATOM    827  HB  THR A  49     -18.405  -6.055  -2.996  1.00  0.74           H  
ATOM    828  HG1 THR A  49     -16.555  -5.864  -4.521  1.00  0.74           H  
ATOM    829 1HG2 THR A  49     -18.642  -5.376  -5.335  1.00  0.74           H  
ATOM    830 2HG2 THR A  49     -19.745  -4.454  -4.286  1.00  0.74           H  
ATOM    831 3HG2 THR A  49     -18.252  -3.699  -4.887  1.00  0.74           H  
ATOM    832  N   PRO A  50     -17.374  -5.291  -0.161  1.00  0.72           N  
ATOM    833  CA  PRO A  50     -16.457  -5.720   0.877  1.00  0.72           C  
ATOM    834  C   PRO A  50     -15.094  -6.108   0.318  1.00  0.72           C  
ATOM    835  O   PRO A  50     -14.065  -5.875   0.952  1.00  0.72           O  
ATOM    836  CB  PRO A  50     -17.179  -6.931   1.466  1.00  0.72           C  
ATOM    837  CG  PRO A  50     -18.643  -6.621   1.257  1.00  0.72           C  
ATOM    838  CD  PRO A  50     -18.703  -5.931  -0.097  1.00  0.72           C  
ATOM    839  HA  PRO A  50     -16.362  -4.913   1.619  1.00  0.72           H  
ATOM    840 1HB  PRO A  50     -16.854  -7.848   0.951  1.00  0.72           H  
ATOM    841 2HB  PRO A  50     -16.911  -7.048   2.526  1.00  0.72           H  
ATOM    842 1HG  PRO A  50     -19.234  -7.550   1.287  1.00  0.72           H  
ATOM    843 2HG  PRO A  50     -19.005  -5.992   2.071  1.00  0.72           H  
ATOM    844 1HD  PRO A  50     -18.830  -6.678  -0.883  1.00  0.72           H  
ATOM    845 2HD  PRO A  50     -19.506  -5.184  -0.085  1.00  0.72           H  
ATOM    846  N   LYS A  51     -15.064  -6.670  -0.896  1.00  0.71           N  
ATOM    847  CA  LYS A  51     -13.787  -7.051  -1.478  1.00  0.71           C  
ATOM    848  C   LYS A  51     -13.011  -5.813  -1.906  1.00  0.71           C  
ATOM    849  O   LYS A  51     -11.803  -5.711  -1.666  1.00  0.71           O  
ATOM    850  CB  LYS A  51     -13.997  -7.982  -2.674  1.00  0.71           C  
ATOM    851  CG  LYS A  51     -14.510  -9.372  -2.309  1.00  0.71           C  
ATOM    852  CD  LYS A  51     -14.705 -10.236  -3.553  1.00  0.71           C  
ATOM    853  CE  LYS A  51     -15.219 -11.624  -3.195  1.00  0.71           C  
ATOM    854  NZ  LYS A  51     -15.448 -12.458  -4.406  1.00  0.71           N  
ATOM    855  H   LYS A  51     -15.915  -6.845  -1.409  1.00  0.71           H  
ATOM    856  HA  LYS A  51     -13.199  -7.575  -0.724  1.00  0.71           H  
ATOM    857 1HB  LYS A  51     -14.712  -7.529  -3.361  1.00  0.71           H  
ATOM    858 2HB  LYS A  51     -13.057  -8.098  -3.212  1.00  0.71           H  
ATOM    859 1HG  LYS A  51     -13.795  -9.861  -1.646  1.00  0.71           H  
ATOM    860 2HG  LYS A  51     -15.461  -9.280  -1.785  1.00  0.71           H  
ATOM    861 1HD  LYS A  51     -15.419  -9.754  -4.221  1.00  0.71           H  
ATOM    862 2HD  LYS A  51     -13.754 -10.336  -4.077  1.00  0.71           H  
ATOM    863 1HE  LYS A  51     -14.490 -12.121  -2.556  1.00  0.71           H  
ATOM    864 2HE  LYS A  51     -16.158 -11.527  -2.650  1.00  0.71           H  
ATOM    865 1HZ  LYS A  51     -15.788 -13.368  -4.130  1.00  0.71           H  
ATOM    866 2HZ  LYS A  51     -16.132 -12.010  -5.000  1.00  0.71           H  
ATOM    867 3HZ  LYS A  51     -14.581 -12.563  -4.913  1.00  0.71           H  
ATOM    868  N   MET A  52     -13.709  -4.851  -2.522  1.00  0.69           N  
ATOM    869  CA  MET A  52     -13.040  -3.629  -2.960  1.00  0.69           C  
ATOM    870  C   MET A  52     -12.560  -2.841  -1.757  1.00  0.69           C  
ATOM    871  O   MET A  52     -11.434  -2.345  -1.738  1.00  0.69           O  
ATOM    872  CB  MET A  52     -13.980  -2.780  -3.793  1.00  0.69           C  
ATOM    873  CG  MET A  52     -14.345  -3.378  -5.134  1.00  0.69           C  
ATOM    874  SD  MET A  52     -15.578  -2.411  -6.017  1.00  0.69           S  
ATOM    875  CE  MET A  52     -15.962  -3.503  -7.377  1.00  0.69           C  
ATOM    876  H   MET A  52     -14.711  -4.970  -2.703  1.00  0.69           H  
ATOM    877  HA  MET A  52     -12.170  -3.899  -3.557  1.00  0.69           H  
ATOM    878 1HB  MET A  52     -14.891  -2.612  -3.235  1.00  0.69           H  
ATOM    879 2HB  MET A  52     -13.524  -1.808  -3.969  1.00  0.69           H  
ATOM    880 1HG  MET A  52     -13.449  -3.433  -5.751  1.00  0.69           H  
ATOM    881 2HG  MET A  52     -14.716  -4.385  -5.001  1.00  0.69           H  
ATOM    882 1HE  MET A  52     -16.716  -3.037  -8.013  1.00  0.69           H  
ATOM    883 2HE  MET A  52     -15.059  -3.693  -7.959  1.00  0.69           H  
ATOM    884 3HE  MET A  52     -16.349  -4.444  -6.987  1.00  0.69           H  
ATOM    885  N   LEU A  53     -13.404  -2.761  -0.730  1.00  0.68           N  
ATOM    886  CA  LEU A  53     -13.074  -2.016   0.470  1.00  0.68           C  
ATOM    887  C   LEU A  53     -11.888  -2.650   1.169  1.00  0.68           C  
ATOM    888  O   LEU A  53     -10.941  -1.954   1.536  1.00  0.68           O  
ATOM    889  CB  LEU A  53     -14.283  -1.936   1.403  1.00  0.68           C  
ATOM    890  CG  LEU A  53     -14.063  -1.176   2.710  1.00  0.68           C  
ATOM    891  CD1 LEU A  53     -13.643   0.267   2.416  1.00  0.68           C  
ATOM    892  CD2 LEU A  53     -15.336  -1.186   3.495  1.00  0.68           C  
ATOM    893  H   LEU A  53     -14.313  -3.212  -0.799  1.00  0.68           H  
ATOM    894  HA  LEU A  53     -12.800  -1.003   0.180  1.00  0.68           H  
ATOM    895 1HB  LEU A  53     -15.107  -1.466   0.869  1.00  0.68           H  
ATOM    896 2HB  LEU A  53     -14.586  -2.953   1.655  1.00  0.68           H  
ATOM    897  HG  LEU A  53     -13.288  -1.656   3.271  1.00  0.68           H  
ATOM    898 1HD1 LEU A  53     -13.482   0.798   3.350  1.00  0.68           H  
ATOM    899 2HD1 LEU A  53     -12.720   0.254   1.846  1.00  0.68           H  
ATOM    900 3HD1 LEU A  53     -14.422   0.769   1.842  1.00  0.68           H  
ATOM    901 1HD2 LEU A  53     -15.196  -0.662   4.429  1.00  0.68           H  
ATOM    902 2HD2 LEU A  53     -16.097  -0.698   2.909  1.00  0.68           H  
ATOM    903 3HD2 LEU A  53     -15.640  -2.197   3.701  1.00  0.68           H  
ATOM    904  N   THR A  54     -11.901  -3.978   1.309  1.00  0.67           N  
ATOM    905  CA  THR A  54     -10.799  -4.661   1.956  1.00  0.67           C  
ATOM    906  C   THR A  54      -9.500  -4.390   1.220  1.00  0.67           C  
ATOM    907  O   THR A  54      -8.492  -4.056   1.844  1.00  0.67           O  
ATOM    908  CB  THR A  54     -11.025  -6.182   1.997  1.00  0.67           C  
ATOM    909  OG1 THR A  54     -12.196  -6.482   2.750  1.00  0.67           O  
ATOM    910  CG2 THR A  54      -9.836  -6.853   2.622  1.00  0.67           C  
ATOM    911  H   THR A  54     -12.695  -4.532   0.993  1.00  0.67           H  
ATOM    912  HA  THR A  54     -10.698  -4.286   2.972  1.00  0.67           H  
ATOM    913  HB  THR A  54     -11.159  -6.555   0.979  1.00  0.67           H  
ATOM    914  HG1 THR A  54     -12.978  -6.200   2.231  1.00  0.67           H  
ATOM    915 1HG2 THR A  54      -9.996  -7.928   2.641  1.00  0.67           H  
ATOM    916 2HG2 THR A  54      -8.955  -6.623   2.028  1.00  0.67           H  
ATOM    917 3HG2 THR A  54      -9.699  -6.486   3.638  1.00  0.67           H  
ATOM    918  N   GLN A  55      -9.510  -4.495  -0.110  1.00  0.67           N  
ATOM    919  CA  GLN A  55      -8.283  -4.266  -0.851  1.00  0.67           C  
ATOM    920  C   GLN A  55      -7.794  -2.827  -0.712  1.00  0.67           C  
ATOM    921  O   GLN A  55      -6.611  -2.601  -0.456  1.00  0.67           O  
ATOM    922  CB  GLN A  55      -8.491  -4.598  -2.330  1.00  0.67           C  
ATOM    923  CG  GLN A  55      -7.238  -4.461  -3.215  1.00  0.67           C  
ATOM    924  CD  GLN A  55      -6.132  -5.456  -2.873  1.00  0.67           C  
ATOM    925  OE1 GLN A  55      -6.407  -6.571  -2.408  1.00  0.67           O  
ATOM    926  NE2 GLN A  55      -4.875  -5.070  -3.120  1.00  0.67           N  
ATOM    927  H   GLN A  55     -10.362  -4.766  -0.606  1.00  0.67           H  
ATOM    928  HA  GLN A  55      -7.515  -4.924  -0.451  1.00  0.67           H  
ATOM    929 1HB  GLN A  55      -8.860  -5.620  -2.418  1.00  0.67           H  
ATOM    930 2HB  GLN A  55      -9.268  -3.943  -2.734  1.00  0.67           H  
ATOM    931 1HG  GLN A  55      -7.526  -4.615  -4.252  1.00  0.67           H  
ATOM    932 2HG  GLN A  55      -6.830  -3.452  -3.089  1.00  0.67           H  
ATOM    933 1HE2 GLN A  55      -4.115  -5.687  -2.925  1.00  0.67           H  
ATOM    934 2HE2 GLN A  55      -4.677  -4.136  -3.515  1.00  0.67           H  
ATOM    935  N   GLN A  56      -8.696  -1.849  -0.826  1.00  0.68           N  
ATOM    936  CA  GLN A  56      -8.276  -0.453  -0.740  1.00  0.68           C  
ATOM    937  C   GLN A  56      -7.706  -0.164   0.650  1.00  0.68           C  
ATOM    938  O   GLN A  56      -6.670   0.493   0.777  1.00  0.68           O  
ATOM    939  CB  GLN A  56      -9.479   0.446  -1.029  1.00  0.68           C  
ATOM    940  CG  GLN A  56     -10.036   0.328  -2.485  1.00  0.68           C  
ATOM    941  CD  GLN A  56      -9.294   1.072  -3.589  1.00  0.68           C  
ATOM    942  OE1 GLN A  56      -9.203   2.302  -3.588  1.00  0.68           O  
ATOM    943  NE2 GLN A  56      -8.747   0.322  -4.539  1.00  0.68           N  
ATOM    944  H   GLN A  56      -9.676  -2.069  -1.015  1.00  0.68           H  
ATOM    945  HA  GLN A  56      -7.497  -0.273  -1.480  1.00  0.68           H  
ATOM    946 1HB  GLN A  56     -10.290   0.184  -0.343  1.00  0.68           H  
ATOM    947 2HB  GLN A  56      -9.213   1.484  -0.850  1.00  0.68           H  
ATOM    948 1HG  GLN A  56      -9.980  -0.719  -2.754  1.00  0.68           H  
ATOM    949 2HG  GLN A  56     -11.068   0.634  -2.480  1.00  0.68           H  
ATOM    950 1HE2 GLN A  56      -8.239   0.743  -5.290  1.00  0.68           H  
ATOM    951 2HE2 GLN A  56      -8.837  -0.673  -4.505  1.00  0.68           H  
ATOM    952  N   LEU A  57      -8.330  -0.727   1.693  1.00  0.69           N  
ATOM    953  CA  LEU A  57      -7.830  -0.550   3.049  1.00  0.69           C  
ATOM    954  C   LEU A  57      -6.483  -1.208   3.238  1.00  0.69           C  
ATOM    955  O   LEU A  57      -5.593  -0.616   3.850  1.00  0.69           O  
ATOM    956  CB  LEU A  57      -8.836  -1.095   4.062  1.00  0.69           C  
ATOM    957  CG  LEU A  57     -10.074  -0.249   4.199  1.00  0.69           C  
ATOM    958  CD1 LEU A  57     -11.118  -0.960   5.005  1.00  0.69           C  
ATOM    959  CD2 LEU A  57      -9.659   1.030   4.882  1.00  0.69           C  
ATOM    960  H   LEU A  57      -9.183  -1.270   1.548  1.00  0.69           H  
ATOM    961  HA  LEU A  57      -7.715   0.518   3.228  1.00  0.69           H  
ATOM    962 1HB  LEU A  57      -9.144  -2.093   3.744  1.00  0.69           H  
ATOM    963 2HB  LEU A  57      -8.359  -1.168   5.035  1.00  0.69           H  
ATOM    964  HG  LEU A  57     -10.486  -0.037   3.213  1.00  0.69           H  
ATOM    965 1HD1 LEU A  57     -12.003  -0.339   5.101  1.00  0.69           H  
ATOM    966 2HD1 LEU A  57     -11.375  -1.887   4.505  1.00  0.69           H  
ATOM    967 3HD1 LEU A  57     -10.733  -1.171   5.964  1.00  0.69           H  
ATOM    968 1HD2 LEU A  57     -10.503   1.669   4.990  1.00  0.69           H  
ATOM    969 2HD2 LEU A  57      -9.249   0.806   5.861  1.00  0.69           H  
ATOM    970 3HD2 LEU A  57      -8.901   1.521   4.280  1.00  0.69           H  
ATOM    971  N   ARG A  58      -6.297  -2.407   2.680  1.00  0.70           N  
ATOM    972  CA  ARG A  58      -5.014  -3.072   2.811  1.00  0.70           C  
ATOM    973  C   ARG A  58      -3.921  -2.285   2.117  1.00  0.70           C  
ATOM    974  O   ARG A  58      -2.806  -2.183   2.637  1.00  0.70           O  
ATOM    975  CB  ARG A  58      -5.059  -4.487   2.257  1.00  0.70           C  
ATOM    976  CG  ARG A  58      -5.830  -5.493   3.105  1.00  0.70           C  
ATOM    977  CD  ARG A  58      -5.908  -6.820   2.443  1.00  0.70           C  
ATOM    978  NE  ARG A  58      -6.599  -7.798   3.275  1.00  0.70           N  
ATOM    979  CZ  ARG A  58      -6.972  -9.028   2.870  1.00  0.70           C  
ATOM    980  NH1 ARG A  58      -6.720  -9.422   1.643  1.00  0.70           N  
ATOM    981  NH2 ARG A  58      -7.595  -9.838   3.708  1.00  0.70           N  
ATOM    982  H   ARG A  58      -7.059  -2.873   2.187  1.00  0.70           H  
ATOM    983  HA  ARG A  58      -4.771  -3.136   3.872  1.00  0.70           H  
ATOM    984 1HB  ARG A  58      -5.529  -4.466   1.271  1.00  0.70           H  
ATOM    985 2HB  ARG A  58      -4.046  -4.861   2.127  1.00  0.70           H  
ATOM    986 1HG  ARG A  58      -5.318  -5.618   4.059  1.00  0.70           H  
ATOM    987 2HG  ARG A  58      -6.835  -5.133   3.287  1.00  0.70           H  
ATOM    988 1HD  ARG A  58      -6.455  -6.720   1.504  1.00  0.70           H  
ATOM    989 2HD  ARG A  58      -4.905  -7.190   2.240  1.00  0.70           H  
ATOM    990  HE  ARG A  58      -6.812  -7.534   4.227  1.00  0.70           H  
ATOM    991 1HH1 ARG A  58      -6.243  -8.803   1.002  1.00  0.70           H  
ATOM    992 2HH1 ARG A  58      -7.001 -10.343   1.341  1.00  0.70           H  
ATOM    993 1HH2 ARG A  58      -7.790  -9.536   4.652  1.00  0.70           H  
ATOM    994 2HH2 ARG A  58      -7.875 -10.759   3.405  1.00  0.70           H  
ATOM    995  N   GLU A  59      -4.218  -1.686   0.959  1.00  0.72           N  
ATOM    996  CA  GLU A  59      -3.168  -0.917   0.321  1.00  0.72           C  
ATOM    997  C   GLU A  59      -2.829   0.307   1.172  1.00  0.72           C  
ATOM    998  O   GLU A  59      -1.652   0.573   1.419  1.00  0.72           O  
ATOM    999  CB  GLU A  59      -3.547  -0.515  -1.109  1.00  0.72           C  
ATOM   1000  CG  GLU A  59      -3.602  -1.715  -2.080  1.00  0.72           C  
ATOM   1001  CD  GLU A  59      -3.894  -1.388  -3.547  1.00  0.72           C  
ATOM   1002  OE1 GLU A  59      -3.887  -0.224  -3.946  1.00  0.72           O  
ATOM   1003  OE2 GLU A  59      -4.140  -2.336  -4.271  1.00  0.72           O  
ATOM   1004  H   GLU A  59      -5.139  -1.794   0.531  1.00  0.72           H  
ATOM   1005  HA  GLU A  59      -2.285  -1.544   0.254  1.00  0.72           H  
ATOM   1006 1HB  GLU A  59      -4.533  -0.045  -1.099  1.00  0.72           H  
ATOM   1007 2HB  GLU A  59      -2.831   0.214  -1.489  1.00  0.72           H  
ATOM   1008 1HG  GLU A  59      -2.647  -2.236  -2.028  1.00  0.72           H  
ATOM   1009 2HG  GLU A  59      -4.366  -2.401  -1.718  1.00  0.72           H  
ATOM   1010  N   LEU A  60      -3.847   0.972   1.719  1.00  0.74           N  
ATOM   1011  CA  LEU A  60      -3.627   2.155   2.538  1.00  0.74           C  
ATOM   1012  C   LEU A  60      -2.863   1.805   3.824  1.00  0.74           C  
ATOM   1013  O   LEU A  60      -2.037   2.587   4.318  1.00  0.74           O  
ATOM   1014  CB  LEU A  60      -4.973   2.804   2.835  1.00  0.74           C  
ATOM   1015  CG  LEU A  60      -5.703   3.454   1.609  1.00  0.74           C  
ATOM   1016  CD1 LEU A  60      -7.093   3.907   1.995  1.00  0.74           C  
ATOM   1017  CD2 LEU A  60      -4.921   4.607   1.136  1.00  0.74           C  
ATOM   1018  H   LEU A  60      -4.804   0.685   1.507  1.00  0.74           H  
ATOM   1019  HA  LEU A  60      -3.026   2.858   1.963  1.00  0.74           H  
ATOM   1020 1HB  LEU A  60      -5.625   2.035   3.240  1.00  0.74           H  
ATOM   1021 2HB  LEU A  60      -4.821   3.574   3.581  1.00  0.74           H  
ATOM   1022  HG  LEU A  60      -5.788   2.729   0.812  1.00  0.74           H  
ATOM   1023 1HD1 LEU A  60      -7.574   4.346   1.143  1.00  0.74           H  
ATOM   1024 2HD1 LEU A  60      -7.673   3.052   2.338  1.00  0.74           H  
ATOM   1025 3HD1 LEU A  60      -7.023   4.644   2.774  1.00  0.74           H  
ATOM   1026 1HD2 LEU A  60      -5.405   5.063   0.298  1.00  0.74           H  
ATOM   1027 2HD2 LEU A  60      -4.843   5.325   1.933  1.00  0.74           H  
ATOM   1028 3HD2 LEU A  60      -3.936   4.266   0.836  1.00  0.74           H  
ATOM   1029  N   GLU A  61      -3.109   0.615   4.373  1.00  0.76           N  
ATOM   1030  CA  GLU A  61      -2.359   0.175   5.542  1.00  0.76           C  
ATOM   1031  C   GLU A  61      -0.893  -0.062   5.150  1.00  0.76           C  
ATOM   1032  O   GLU A  61       0.034   0.447   5.789  1.00  0.76           O  
ATOM   1033  CB  GLU A  61      -2.970  -1.111   6.138  1.00  0.76           C  
ATOM   1034  CG  GLU A  61      -2.270  -1.639   7.409  1.00  0.76           C  
ATOM   1035  CD  GLU A  61      -2.924  -2.886   8.020  1.00  0.76           C  
ATOM   1036  OE1 GLU A  61      -3.920  -3.345   7.509  1.00  0.76           O  
ATOM   1037  OE2 GLU A  61      -2.412  -3.374   9.001  1.00  0.76           O  
ATOM   1038  H   GLU A  61      -3.834   0.014   3.984  1.00  0.76           H  
ATOM   1039  HA  GLU A  61      -2.389   0.959   6.289  1.00  0.76           H  
ATOM   1040 1HB  GLU A  61      -4.017  -0.926   6.384  1.00  0.76           H  
ATOM   1041 2HB  GLU A  61      -2.949  -1.900   5.387  1.00  0.76           H  
ATOM   1042 1HG  GLU A  61      -1.235  -1.871   7.161  1.00  0.76           H  
ATOM   1043 2HG  GLU A  61      -2.264  -0.842   8.154  1.00  0.76           H  
ATOM   1044  N   SER A  62      -0.679  -0.798   4.054  1.00  0.77           N  
ATOM   1045  CA  SER A  62       0.665  -1.133   3.583  1.00  0.77           C  
ATOM   1046  C   SER A  62       1.483   0.085   3.134  1.00  0.77           C  
ATOM   1047  O   SER A  62       2.721   0.056   3.176  1.00  0.77           O  
ATOM   1048  CB  SER A  62       0.564  -2.133   2.442  1.00  0.77           C  
ATOM   1049  OG  SER A  62      -0.031  -1.556   1.317  1.00  0.77           O  
ATOM   1050  H   SER A  62      -1.478  -1.174   3.544  1.00  0.77           H  
ATOM   1051  HA  SER A  62       1.192  -1.610   4.407  1.00  0.77           H  
ATOM   1052 1HB  SER A  62       1.549  -2.515   2.187  1.00  0.77           H  
ATOM   1053 2HB  SER A  62      -0.043  -2.976   2.773  1.00  0.77           H  
ATOM   1054  HG  SER A  62      -0.649  -0.867   1.658  1.00  0.77           H  
ATOM   1055  N   ASP A  63       0.800   1.177   2.779  1.00  0.76           N  
ATOM   1056  CA  ASP A  63       1.462   2.405   2.361  1.00  0.76           C  
ATOM   1057  C   ASP A  63       1.753   3.328   3.545  1.00  0.76           C  
ATOM   1058  O   ASP A  63       2.329   4.405   3.374  1.00  0.76           O  
ATOM   1059  CB  ASP A  63       0.619   3.153   1.339  1.00  0.76           C  
ATOM   1060  CG  ASP A  63       0.464   2.386   0.018  1.00  0.76           C  
ATOM   1061  OD1 ASP A  63       1.293   1.547  -0.242  1.00  0.76           O  
ATOM   1062  OD2 ASP A  63      -0.473   2.628  -0.715  1.00  0.76           O  
ATOM   1063  H   ASP A  63      -0.216   1.126   2.734  1.00  0.76           H  
ATOM   1064  HA  ASP A  63       2.412   2.141   1.895  1.00  0.76           H  
ATOM   1065 1HB  ASP A  63      -0.376   3.332   1.757  1.00  0.76           H  
ATOM   1066 2HB  ASP A  63       1.067   4.100   1.155  1.00  0.76           H  
ATOM   1067  N   GLY A  64       1.347   2.908   4.749  1.00  0.74           N  
ATOM   1068  CA  GLY A  64       1.561   3.677   5.962  1.00  0.74           C  
ATOM   1069  C   GLY A  64       0.531   4.768   6.251  1.00  0.74           C  
ATOM   1070  O   GLY A  64       0.790   5.610   7.105  1.00  0.74           O  
ATOM   1071  H   GLY A  64       0.881   2.007   4.854  1.00  0.74           H  
ATOM   1072 1HA  GLY A  64       1.576   2.982   6.803  1.00  0.74           H  
ATOM   1073 2HA  GLY A  64       2.551   4.127   5.921  1.00  0.74           H  
ATOM   1074  N   LEU A  65      -0.601   4.788   5.538  1.00  0.72           N  
ATOM   1075  CA  LEU A  65      -1.627   5.822   5.720  1.00  0.72           C  
ATOM   1076  C   LEU A  65      -2.657   5.480   6.790  1.00  0.72           C  
ATOM   1077  O   LEU A  65      -3.091   6.354   7.548  1.00  0.72           O  
ATOM   1078  CB  LEU A  65      -2.339   6.046   4.389  1.00  0.72           C  
ATOM   1079  CG  LEU A  65      -1.501   6.645   3.288  1.00  0.72           C  
ATOM   1080  CD1 LEU A  65      -2.209   6.541   2.037  1.00  0.72           C  
ATOM   1081  CD2 LEU A  65      -1.306   8.096   3.567  1.00  0.72           C  
ATOM   1082  H   LEU A  65      -0.789   4.042   4.871  1.00  0.72           H  
ATOM   1083  HA  LEU A  65      -1.128   6.745   6.010  1.00  0.72           H  
ATOM   1084 1HB  LEU A  65      -2.729   5.094   4.034  1.00  0.72           H  
ATOM   1085 2HB  LEU A  65      -3.175   6.713   4.563  1.00  0.72           H  
ATOM   1086  HG  LEU A  65      -0.539   6.130   3.217  1.00  0.72           H  
ATOM   1087 1HD1 LEU A  65      -1.634   6.987   1.281  1.00  0.72           H  
ATOM   1088 2HD1 LEU A  65      -2.357   5.500   1.814  1.00  0.72           H  
ATOM   1089 3HD1 LEU A  65      -3.153   7.048   2.114  1.00  0.72           H  
ATOM   1090 1HD2 LEU A  65      -0.718   8.549   2.768  1.00  0.72           H  
ATOM   1091 2HD2 LEU A  65      -2.283   8.575   3.614  1.00  0.72           H  
ATOM   1092 3HD2 LEU A  65      -0.797   8.221   4.510  1.00  0.72           H  
ATOM   1093  N   ILE A  66      -3.048   4.209   6.842  1.00  0.70           N  
ATOM   1094  CA  ILE A  66      -4.081   3.755   7.779  1.00  0.70           C  
ATOM   1095  C   ILE A  66      -3.619   2.719   8.789  1.00  0.70           C  
ATOM   1096  O   ILE A  66      -2.898   1.781   8.468  1.00  0.70           O  
ATOM   1097  CB  ILE A  66      -5.340   3.231   7.058  1.00  0.70           C  
ATOM   1098  CG1 ILE A  66      -5.992   4.336   6.298  1.00  0.70           C  
ATOM   1099  CG2 ILE A  66      -6.338   2.614   8.004  1.00  0.70           C  
ATOM   1100  CD1 ILE A  66      -7.146   3.874   5.499  1.00  0.70           C  
ATOM   1101  H   ILE A  66      -2.635   3.553   6.178  1.00  0.70           H  
ATOM   1102  HA  ILE A  66      -4.406   4.621   8.353  1.00  0.70           H  
ATOM   1103  HB  ILE A  66      -5.036   2.474   6.332  1.00  0.70           H  
ATOM   1104 1HG1 ILE A  66      -6.333   5.082   6.992  1.00  0.70           H  
ATOM   1105 2HG1 ILE A  66      -5.268   4.788   5.629  1.00  0.70           H  
ATOM   1106 1HG2 ILE A  66      -7.183   2.264   7.422  1.00  0.70           H  
ATOM   1107 2HG2 ILE A  66      -5.886   1.775   8.524  1.00  0.70           H  
ATOM   1108 3HG2 ILE A  66      -6.675   3.353   8.726  1.00  0.70           H  
ATOM   1109 1HD1 ILE A  66      -7.570   4.720   4.982  1.00  0.70           H  
ATOM   1110 2HD1 ILE A  66      -6.843   3.132   4.799  1.00  0.70           H  
ATOM   1111 3HD1 ILE A  66      -7.889   3.440   6.159  1.00  0.70           H  
ATOM   1112  N   ILE A  67      -4.025   2.928  10.030  1.00  0.70           N  
ATOM   1113  CA  ILE A  67      -3.752   2.008  11.115  1.00  0.70           C  
ATOM   1114  C   ILE A  67      -4.967   1.128  11.346  1.00  0.70           C  
ATOM   1115  O   ILE A  67      -6.088   1.623  11.487  1.00  0.70           O  
ATOM   1116  CB  ILE A  67      -3.422   2.746  12.414  1.00  0.70           C  
ATOM   1117  CG1 ILE A  67      -2.178   3.577  12.226  1.00  0.70           C  
ATOM   1118  CG2 ILE A  67      -3.256   1.749  13.559  1.00  0.70           C  
ATOM   1119  CD1 ILE A  67      -1.913   4.521  13.365  1.00  0.70           C  
ATOM   1120  H   ILE A  67      -4.600   3.745  10.214  1.00  0.70           H  
ATOM   1121  HA  ILE A  67      -2.909   1.374  10.841  1.00  0.70           H  
ATOM   1122  HB  ILE A  67      -4.237   3.435  12.652  1.00  0.70           H  
ATOM   1123 1HG1 ILE A  67      -1.324   2.912  12.117  1.00  0.70           H  
ATOM   1124 2HG1 ILE A  67      -2.287   4.153  11.318  1.00  0.70           H  
ATOM   1125 1HG2 ILE A  67      -3.035   2.285  14.480  1.00  0.70           H  
ATOM   1126 2HG2 ILE A  67      -4.176   1.183  13.687  1.00  0.70           H  
ATOM   1127 3HG2 ILE A  67      -2.440   1.064  13.332  1.00  0.70           H  
ATOM   1128 1HD1 ILE A  67      -1.004   5.082  13.170  1.00  0.70           H  
ATOM   1129 2HD1 ILE A  67      -2.758   5.209  13.470  1.00  0.70           H  
ATOM   1130 3HD1 ILE A  67      -1.791   3.953  14.284  1.00  0.70           H  
ATOM   1131  N   ARG A  68      -4.750  -0.179  11.314  1.00  0.74           N  
ATOM   1132  CA  ARG A  68      -5.815  -1.150  11.517  1.00  0.74           C  
ATOM   1133  C   ARG A  68      -5.738  -1.726  12.924  1.00  0.74           C  
ATOM   1134  O   ARG A  68      -4.677  -2.180  13.357  1.00  0.74           O  
ATOM   1135  CB  ARG A  68      -5.703  -2.258  10.495  1.00  0.74           C  
ATOM   1136  CG  ARG A  68      -6.756  -3.315  10.541  1.00  0.74           C  
ATOM   1137  CD  ARG A  68      -6.581  -4.266   9.400  1.00  0.74           C  
ATOM   1138  NE  ARG A  68      -7.673  -5.212   9.309  1.00  0.74           N  
ATOM   1139  CZ  ARG A  68      -7.659  -6.464   9.806  1.00  0.74           C  
ATOM   1140  NH1 ARG A  68      -6.581  -6.918  10.405  1.00  0.74           N  
ATOM   1141  NH2 ARG A  68      -8.725  -7.235   9.688  1.00  0.74           N  
ATOM   1142  H   ARG A  68      -3.808  -0.515  11.156  1.00  0.74           H  
ATOM   1143  HA  ARG A  68      -6.779  -0.655  11.395  1.00  0.74           H  
ATOM   1144 1HB  ARG A  68      -5.724  -1.826   9.494  1.00  0.74           H  
ATOM   1145 2HB  ARG A  68      -4.739  -2.756  10.605  1.00  0.74           H  
ATOM   1146 1HG  ARG A  68      -6.679  -3.870  11.475  1.00  0.74           H  
ATOM   1147 2HG  ARG A  68      -7.734  -2.848  10.479  1.00  0.74           H  
ATOM   1148 1HD  ARG A  68      -6.519  -3.718   8.465  1.00  0.74           H  
ATOM   1149 2HD  ARG A  68      -5.655  -4.823   9.540  1.00  0.74           H  
ATOM   1150  HE  ARG A  68      -8.519  -4.877   8.850  1.00  0.74           H  
ATOM   1151 1HH1 ARG A  68      -5.764  -6.325  10.490  1.00  0.74           H  
ATOM   1152 2HH1 ARG A  68      -6.566  -7.856  10.777  1.00  0.74           H  
ATOM   1153 1HH2 ARG A  68      -9.552  -6.888   9.220  1.00  0.74           H  
ATOM   1154 2HH2 ARG A  68      -8.714  -8.173  10.059  1.00  0.74           H  
ATOM   1155  N   VAL A  69      -6.853  -1.699  13.639  1.00  0.81           N  
ATOM   1156  CA  VAL A  69      -6.902  -2.224  14.992  1.00  0.81           C  
ATOM   1157  C   VAL A  69      -7.934  -3.328  15.103  1.00  0.81           C  
ATOM   1158  O   VAL A  69      -9.094  -3.140  14.739  1.00  0.81           O  
ATOM   1159  CB  VAL A  69      -7.259  -1.105  15.985  1.00  0.81           C  
ATOM   1160  CG1 VAL A  69      -7.337  -1.672  17.406  1.00  0.81           C  
ATOM   1161  CG2 VAL A  69      -6.232   0.014  15.871  1.00  0.81           C  
ATOM   1162  H   VAL A  69      -7.691  -1.288  13.235  1.00  0.81           H  
ATOM   1163  HA  VAL A  69      -5.925  -2.631  15.251  1.00  0.81           H  
ATOM   1164  HB  VAL A  69      -8.249  -0.709  15.739  1.00  0.81           H  
ATOM   1165 1HG1 VAL A  69      -7.608  -0.877  18.101  1.00  0.81           H  
ATOM   1166 2HG1 VAL A  69      -8.090  -2.458  17.449  1.00  0.81           H  
ATOM   1167 3HG1 VAL A  69      -6.370  -2.085  17.687  1.00  0.81           H  
ATOM   1168 1HG2 VAL A  69      -6.490   0.814  16.561  1.00  0.81           H  
ATOM   1169 2HG2 VAL A  69      -5.242  -0.374  16.113  1.00  0.81           H  
ATOM   1170 3HG2 VAL A  69      -6.230   0.406  14.853  1.00  0.81           H  
ATOM   1171  N   VAL A  70      -7.519  -4.480  15.614  1.00  0.92           N  
ATOM   1172  CA  VAL A  70      -8.449  -5.589  15.772  1.00  0.92           C  
ATOM   1173  C   VAL A  70      -8.650  -5.868  17.244  1.00  0.92           C  
ATOM   1174  O   VAL A  70      -7.685  -5.954  18.008  1.00  0.92           O  
ATOM   1175  CB  VAL A  70      -7.963  -6.848  15.040  1.00  0.92           C  
ATOM   1176  CG1 VAL A  70      -8.959  -7.997  15.275  1.00  0.92           C  
ATOM   1177  CG2 VAL A  70      -7.851  -6.541  13.554  1.00  0.92           C  
ATOM   1178  H   VAL A  70      -6.555  -4.584  15.895  1.00  0.92           H  
ATOM   1179  HA  VAL A  70      -9.406  -5.308  15.345  1.00  0.92           H  
ATOM   1180  HB  VAL A  70      -6.995  -7.153  15.433  1.00  0.92           H  
ATOM   1181 1HG1 VAL A  70      -8.617  -8.888  14.754  1.00  0.92           H  
ATOM   1182 2HG1 VAL A  70      -9.032  -8.212  16.341  1.00  0.92           H  
ATOM   1183 3HG1 VAL A  70      -9.943  -7.707  14.896  1.00  0.92           H  
ATOM   1184 1HG2 VAL A  70      -7.513  -7.431  13.035  1.00  0.92           H  
ATOM   1185 2HG2 VAL A  70      -8.827  -6.245  13.175  1.00  0.92           H  
ATOM   1186 3HG2 VAL A  70      -7.139  -5.732  13.394  1.00  0.92           H  
ATOM   1187  N   TYR A  71      -9.905  -5.977  17.645  1.00  1.05           N  
ATOM   1188  CA  TYR A  71     -10.210  -6.172  19.037  1.00  1.05           C  
ATOM   1189  C   TYR A  71     -10.497  -7.642  19.349  1.00  1.05           C  
ATOM   1190  O   TYR A  71     -11.241  -8.300  18.608  1.00  1.05           O  
ATOM   1191  CB  TYR A  71     -11.409  -5.312  19.379  1.00  1.05           C  
ATOM   1192  CG  TYR A  71     -11.105  -3.862  19.261  1.00  1.05           C  
ATOM   1193  CD1 TYR A  71     -11.260  -3.233  18.034  1.00  1.05           C  
ATOM   1194  CD2 TYR A  71     -10.667  -3.149  20.359  1.00  1.05           C  
ATOM   1195  CE1 TYR A  71     -10.991  -1.898  17.913  1.00  1.05           C  
ATOM   1196  CE2 TYR A  71     -10.396  -1.801  20.236  1.00  1.05           C  
ATOM   1197  CZ  TYR A  71     -10.563  -1.172  19.020  1.00  1.05           C  
ATOM   1198  OH  TYR A  71     -10.306   0.179  18.907  1.00  1.05           O  
ATOM   1199  H   TYR A  71     -10.648  -5.900  16.954  1.00  1.05           H  
ATOM   1200  HA  TYR A  71      -9.357  -5.809  19.594  1.00  1.05           H  
ATOM   1201 1HB  TYR A  71     -12.234  -5.547  18.704  1.00  1.05           H  
ATOM   1202 2HB  TYR A  71     -11.740  -5.514  20.392  1.00  1.05           H  
ATOM   1203  HD1 TYR A  71     -11.599  -3.796  17.165  1.00  1.05           H  
ATOM   1204  HD2 TYR A  71     -10.542  -3.648  21.320  1.00  1.05           H  
ATOM   1205  HE1 TYR A  71     -11.114  -1.414  16.958  1.00  1.05           H  
ATOM   1206  HE2 TYR A  71     -10.057  -1.231  21.101  1.00  1.05           H  
ATOM   1207  HH  TYR A  71     -10.792   0.541  18.131  1.00  1.05           H  
ATOM   1208  N   PRO A  72     -10.025  -8.152  20.512  1.00  1.18           N  
ATOM   1209  CA  PRO A  72     -10.189  -9.511  21.017  1.00  1.18           C  
ATOM   1210  C   PRO A  72     -11.553  -9.723  21.638  1.00  1.18           C  
ATOM   1211  O   PRO A  72     -11.682  -9.956  22.841  1.00  1.18           O  
ATOM   1212  CB  PRO A  72      -9.095  -9.601  22.072  1.00  1.18           C  
ATOM   1213  CG  PRO A  72      -8.993  -8.197  22.618  1.00  1.18           C  
ATOM   1214  CD  PRO A  72      -9.224  -7.294  21.422  1.00  1.18           C  
ATOM   1215  HA  PRO A  72     -10.019 -10.227  20.199  1.00  1.18           H  
ATOM   1216 1HB  PRO A  72      -9.375 -10.337  22.839  1.00  1.18           H  
ATOM   1217 2HB  PRO A  72      -8.158  -9.952  21.615  1.00  1.18           H  
ATOM   1218 1HG  PRO A  72      -9.743  -8.048  23.409  1.00  1.18           H  
ATOM   1219 2HG  PRO A  72      -8.007  -8.043  23.083  1.00  1.18           H  
ATOM   1220 1HD  PRO A  72      -9.791  -6.404  21.739  1.00  1.18           H  
ATOM   1221 2HD  PRO A  72      -8.244  -7.046  20.974  1.00  1.18           H  
ATOM   1222  N   VAL A  73     -12.559  -9.614  20.808  1.00  1.25           N  
ATOM   1223  CA  VAL A  73     -13.946  -9.702  21.218  1.00  1.25           C  
ATOM   1224  C   VAL A  73     -14.641 -10.761  20.383  1.00  1.25           C  
ATOM   1225  O   VAL A  73     -14.033 -11.306  19.464  1.00  1.25           O  
ATOM   1226  CB  VAL A  73     -14.610  -8.321  21.075  1.00  1.25           C  
ATOM   1227  CG1 VAL A  73     -13.895  -7.304  21.962  1.00  1.25           C  
ATOM   1228  CG2 VAL A  73     -14.533  -7.874  19.657  1.00  1.25           C  
ATOM   1229  H   VAL A  73     -12.337  -9.422  19.833  1.00  1.25           H  
ATOM   1230  HA  VAL A  73     -13.987 -10.001  22.266  1.00  1.25           H  
ATOM   1231  HB  VAL A  73     -15.649  -8.385  21.392  1.00  1.25           H  
ATOM   1232 1HG1 VAL A  73     -14.374  -6.332  21.860  1.00  1.25           H  
ATOM   1233 2HG1 VAL A  73     -13.948  -7.630  23.001  1.00  1.25           H  
ATOM   1234 3HG1 VAL A  73     -12.856  -7.220  21.666  1.00  1.25           H  
ATOM   1235 1HG2 VAL A  73     -15.002  -6.904  19.558  1.00  1.25           H  
ATOM   1236 2HG2 VAL A  73     -13.507  -7.806  19.350  1.00  1.25           H  
ATOM   1237 3HG2 VAL A  73     -15.039  -8.583  19.047  1.00  1.25           H  
ATOM   1238  N   VAL A  74     -15.863 -11.135  20.753  1.00  1.24           N  
ATOM   1239  CA  VAL A  74     -16.578 -12.133  19.968  1.00  1.24           C  
ATOM   1240  C   VAL A  74     -17.870 -11.605  19.335  1.00  1.24           C  
ATOM   1241  O   VAL A  74     -18.788 -11.211  20.054  1.00  1.24           O  
ATOM   1242  CB  VAL A  74     -16.914 -13.357  20.817  1.00  1.24           C  
ATOM   1243  CG1 VAL A  74     -17.681 -14.354  19.967  1.00  1.24           C  
ATOM   1244  CG2 VAL A  74     -15.629 -13.969  21.336  1.00  1.24           C  
ATOM   1245  H   VAL A  74     -16.309 -10.694  21.544  1.00  1.24           H  
ATOM   1246  HA  VAL A  74     -15.899 -12.479  19.203  1.00  1.24           H  
ATOM   1247  HB  VAL A  74     -17.551 -13.065  21.652  1.00  1.24           H  
ATOM   1248 1HG1 VAL A  74     -17.928 -15.230  20.566  1.00  1.24           H  
ATOM   1249 2HG1 VAL A  74     -18.599 -13.894  19.604  1.00  1.24           H  
ATOM   1250 3HG1 VAL A  74     -17.066 -14.655  19.121  1.00  1.24           H  
ATOM   1251 1HG2 VAL A  74     -15.861 -14.847  21.938  1.00  1.24           H  
ATOM   1252 2HG2 VAL A  74     -15.002 -14.260  20.492  1.00  1.24           H  
ATOM   1253 3HG2 VAL A  74     -15.095 -13.244  21.948  1.00  1.24           H  
ATOM   1254  N   PRO A  75     -17.956 -11.597  17.996  1.00  1.15           N  
ATOM   1255  CA  PRO A  75     -16.956 -11.937  16.993  1.00  1.15           C  
ATOM   1256  C   PRO A  75     -15.919 -10.823  17.012  1.00  1.15           C  
ATOM   1257  O   PRO A  75     -16.267  -9.730  17.439  1.00  1.15           O  
ATOM   1258  CB  PRO A  75     -17.768 -11.940  15.697  1.00  1.15           C  
ATOM   1259  CG  PRO A  75     -18.909 -10.986  15.972  1.00  1.15           C  
ATOM   1260  CD  PRO A  75     -19.234 -11.182  17.443  1.00  1.15           C  
ATOM   1261  HA  PRO A  75     -16.556 -12.932  17.195  1.00  1.15           H  
ATOM   1262 1HB  PRO A  75     -17.136 -11.608  14.856  1.00  1.15           H  
ATOM   1263 2HB  PRO A  75     -18.106 -12.959  15.465  1.00  1.15           H  
ATOM   1264 1HG  PRO A  75     -18.595  -9.956  15.740  1.00  1.15           H  
ATOM   1265 2HG  PRO A  75     -19.761 -11.214  15.317  1.00  1.15           H  
ATOM   1266 1HD  PRO A  75     -19.552 -10.235  17.903  1.00  1.15           H  
ATOM   1267 2HD  PRO A  75     -19.981 -11.976  17.583  1.00  1.15           H  
ATOM   1268  N   PRO A  76     -14.682 -11.044  16.546  1.00  1.01           N  
ATOM   1269  CA  PRO A  76     -13.627 -10.046  16.458  1.00  1.01           C  
ATOM   1270  C   PRO A  76     -14.084  -8.845  15.667  1.00  1.01           C  
ATOM   1271  O   PRO A  76     -14.816  -8.977  14.683  1.00  1.01           O  
ATOM   1272  CB  PRO A  76     -12.510 -10.791  15.732  1.00  1.01           C  
ATOM   1273  CG  PRO A  76     -12.748 -12.244  16.082  1.00  1.01           C  
ATOM   1274  CD  PRO A  76     -14.261 -12.396  16.134  1.00  1.01           C  
ATOM   1275  HA  PRO A  76     -13.311  -9.750  17.470  1.00  1.01           H  
ATOM   1276 1HB  PRO A  76     -12.560 -10.587  14.654  1.00  1.01           H  
ATOM   1277 2HB  PRO A  76     -11.533 -10.418  16.086  1.00  1.01           H  
ATOM   1278 1HG  PRO A  76     -12.274 -12.903  15.339  1.00  1.01           H  
ATOM   1279 2HG  PRO A  76     -12.279 -12.467  17.054  1.00  1.01           H  
ATOM   1280 1HD  PRO A  76     -14.682 -12.662  15.156  1.00  1.01           H  
ATOM   1281 2HD  PRO A  76     -14.473 -13.138  16.910  1.00  1.01           H  
ATOM   1282  N   LYS A  77     -13.642  -7.672  16.093  1.00  0.87           N  
ATOM   1283  CA  LYS A  77     -14.052  -6.444  15.420  1.00  0.87           C  
ATOM   1284  C   LYS A  77     -12.858  -5.668  14.926  1.00  0.87           C  
ATOM   1285  O   LYS A  77     -11.795  -5.702  15.543  1.00  0.87           O  
ATOM   1286  CB  LYS A  77     -14.894  -5.586  16.363  1.00  0.87           C  
ATOM   1287  CG  LYS A  77     -16.211  -6.242  16.763  1.00  0.87           C  
ATOM   1288  CD  LYS A  77     -17.024  -5.369  17.699  1.00  0.87           C  
ATOM   1289  CE  LYS A  77     -18.298  -6.083  18.131  1.00  0.87           C  
ATOM   1290  NZ  LYS A  77     -19.118  -5.252  19.062  1.00  0.87           N  
ATOM   1291  H   LYS A  77     -13.012  -7.656  16.898  1.00  0.87           H  
ATOM   1292  HA  LYS A  77     -14.660  -6.703  14.553  1.00  0.87           H  
ATOM   1293 1HB  LYS A  77     -14.329  -5.383  17.273  1.00  0.87           H  
ATOM   1294 2HB  LYS A  77     -15.113  -4.629  15.890  1.00  0.87           H  
ATOM   1295 1HG  LYS A  77     -16.797  -6.442  15.865  1.00  0.87           H  
ATOM   1296 2HG  LYS A  77     -16.018  -7.190  17.247  1.00  0.87           H  
ATOM   1297 1HD  LYS A  77     -16.433  -5.126  18.582  1.00  0.87           H  
ATOM   1298 2HD  LYS A  77     -17.291  -4.442  17.194  1.00  0.87           H  
ATOM   1299 1HE  LYS A  77     -18.890  -6.318  17.248  1.00  0.87           H  
ATOM   1300 2HE  LYS A  77     -18.027  -7.018  18.632  1.00  0.87           H  
ATOM   1301 1HZ  LYS A  77     -19.950  -5.760  19.325  1.00  0.87           H  
ATOM   1302 2HZ  LYS A  77     -18.578  -5.040  19.889  1.00  0.87           H  
ATOM   1303 3HZ  LYS A  77     -19.381  -4.392  18.606  1.00  0.87           H  
ATOM   1304  N   VAL A  78     -13.029  -4.945  13.821  1.00  0.76           N  
ATOM   1305  CA  VAL A  78     -11.920  -4.156  13.308  1.00  0.76           C  
ATOM   1306  C   VAL A  78     -12.276  -2.704  13.052  1.00  0.76           C  
ATOM   1307  O   VAL A  78     -13.329  -2.387  12.472  1.00  0.76           O  
ATOM   1308  CB  VAL A  78     -11.408  -4.767  11.995  1.00  0.76           C  
ATOM   1309  CG1 VAL A  78     -12.516  -4.753  10.973  1.00  0.76           C  
ATOM   1310  CG2 VAL A  78     -10.210  -3.985  11.482  1.00  0.76           C  
ATOM   1311  H   VAL A  78     -13.918  -4.947  13.341  1.00  0.76           H  
ATOM   1312  HA  VAL A  78     -11.119  -4.183  14.038  1.00  0.76           H  
ATOM   1313  HB  VAL A  78     -11.119  -5.802  12.171  1.00  0.76           H  
ATOM   1314 1HG1 VAL A  78     -12.162  -5.193  10.040  1.00  0.76           H  
ATOM   1315 2HG1 VAL A  78     -13.367  -5.323  11.346  1.00  0.76           H  
ATOM   1316 3HG1 VAL A  78     -12.812  -3.725  10.802  1.00  0.76           H  
ATOM   1317 1HG2 VAL A  78      -9.876  -4.434  10.572  1.00  0.76           H  
ATOM   1318 2HG2 VAL A  78     -10.480  -2.961  11.285  1.00  0.76           H  
ATOM   1319 3HG2 VAL A  78      -9.411  -4.009  12.222  1.00  0.76           H  
ATOM   1320  N   GLU A  79     -11.336  -1.838  13.432  1.00  0.68           N  
ATOM   1321  CA  GLU A  79     -11.431  -0.404  13.243  1.00  0.68           C  
ATOM   1322  C   GLU A  79     -10.235   0.167  12.501  1.00  0.68           C  
ATOM   1323  O   GLU A  79      -9.112  -0.337  12.592  1.00  0.68           O  
ATOM   1324  CB  GLU A  79     -11.581   0.315  14.579  1.00  0.68           C  
ATOM   1325  CG  GLU A  79     -12.899   0.068  15.297  1.00  0.68           C  
ATOM   1326  CD  GLU A  79     -12.984   0.772  16.626  1.00  0.68           C  
ATOM   1327  OE1 GLU A  79     -11.968   1.247  17.089  1.00  0.68           O  
ATOM   1328  OE2 GLU A  79     -14.057   0.838  17.177  1.00  0.68           O  
ATOM   1329  H   GLU A  79     -10.510  -2.217  13.896  1.00  0.68           H  
ATOM   1330  HA  GLU A  79     -12.308  -0.203  12.645  1.00  0.68           H  
ATOM   1331 1HB  GLU A  79     -10.763   0.032  15.235  1.00  0.68           H  
ATOM   1332 2HB  GLU A  79     -11.496   1.368  14.402  1.00  0.68           H  
ATOM   1333 1HG  GLU A  79     -13.695   0.440  14.658  1.00  0.68           H  
ATOM   1334 2HG  GLU A  79     -13.046  -1.002  15.436  1.00  0.68           H  
ATOM   1335  N   TYR A  80     -10.482   1.249  11.784  1.00  0.65           N  
ATOM   1336  CA  TYR A  80      -9.452   1.933  11.039  1.00  0.65           C  
ATOM   1337  C   TYR A  80      -9.345   3.395  11.455  1.00  0.65           C  
ATOM   1338  O   TYR A  80     -10.352   4.048  11.757  1.00  0.65           O  
ATOM   1339  CB  TYR A  80      -9.781   1.809   9.548  1.00  0.65           C  
ATOM   1340  CG  TYR A  80      -9.808   0.347   9.066  1.00  0.65           C  
ATOM   1341  CD1 TYR A  80     -10.974  -0.414   9.190  1.00  0.65           C  
ATOM   1342  CD2 TYR A  80      -8.680  -0.231   8.519  1.00  0.65           C  
ATOM   1343  CE1 TYR A  80     -10.984  -1.733   8.772  1.00  0.65           C  
ATOM   1344  CE2 TYR A  80      -8.695  -1.532   8.096  1.00  0.65           C  
ATOM   1345  CZ  TYR A  80      -9.830  -2.294   8.223  1.00  0.65           C  
ATOM   1346  OH  TYR A  80      -9.818  -3.612   7.787  1.00  0.65           O  
ATOM   1347  H   TYR A  80     -11.434   1.587  11.733  1.00  0.65           H  
ATOM   1348  HA  TYR A  80      -8.496   1.456  11.239  1.00  0.65           H  
ATOM   1349 1HB  TYR A  80     -10.762   2.249   9.356  1.00  0.65           H  
ATOM   1350 2HB  TYR A  80      -9.057   2.357   8.964  1.00  0.65           H  
ATOM   1351  HD1 TYR A  80     -11.877   0.028   9.624  1.00  0.65           H  
ATOM   1352  HD2 TYR A  80      -7.776   0.337   8.420  1.00  0.65           H  
ATOM   1353  HE1 TYR A  80     -11.880  -2.319   8.874  1.00  0.65           H  
ATOM   1354  HE2 TYR A  80      -7.795  -1.962   7.664  1.00  0.65           H  
ATOM   1355  HH  TYR A  80      -9.077  -3.737   7.185  1.00  0.65           H  
ATOM   1356  N   SER A  81      -8.124   3.923  11.419  1.00  0.65           N  
ATOM   1357  CA  SER A  81      -7.882   5.342  11.703  1.00  0.65           C  
ATOM   1358  C   SER A  81      -6.658   5.823  10.945  1.00  0.65           C  
ATOM   1359  O   SER A  81      -5.878   5.021  10.439  1.00  0.65           O  
ATOM   1360  CB  SER A  81      -7.695   5.562  13.189  1.00  0.65           C  
ATOM   1361  OG  SER A  81      -6.517   4.973  13.642  1.00  0.65           O  
ATOM   1362  H   SER A  81      -7.339   3.297  11.227  1.00  0.65           H  
ATOM   1363  HA  SER A  81      -8.741   5.926  11.373  1.00  0.65           H  
ATOM   1364 1HB  SER A  81      -7.688   6.630  13.407  1.00  0.65           H  
ATOM   1365 2HB  SER A  81      -8.537   5.126  13.711  1.00  0.65           H  
ATOM   1366  HG  SER A  81      -5.806   5.445  13.189  1.00  0.65           H  
ATOM   1367  N   LEU A  82      -6.451   7.125  10.859  1.00  0.67           N  
ATOM   1368  CA  LEU A  82      -5.274   7.567  10.122  1.00  0.67           C  
ATOM   1369  C   LEU A  82      -4.011   7.572  10.966  1.00  0.67           C  
ATOM   1370  O   LEU A  82      -4.044   7.914  12.153  1.00  0.67           O  
ATOM   1371  CB  LEU A  82      -5.486   8.964   9.542  1.00  0.67           C  
ATOM   1372  CG  LEU A  82      -6.639   9.088   8.566  1.00  0.67           C  
ATOM   1373  CD1 LEU A  82      -6.696  10.504   8.028  1.00  0.67           C  
ATOM   1374  CD2 LEU A  82      -6.474   8.067   7.488  1.00  0.67           C  
ATOM   1375  H   LEU A  82      -7.092   7.788  11.277  1.00  0.67           H  
ATOM   1376  HA  LEU A  82      -5.114   6.883   9.289  1.00  0.67           H  
ATOM   1377 1HB  LEU A  82      -5.666   9.659  10.359  1.00  0.67           H  
ATOM   1378 2HB  LEU A  82      -4.572   9.266   9.037  1.00  0.67           H  
ATOM   1379  HG  LEU A  82      -7.575   8.906   9.091  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  82      -7.539  10.596   7.338  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  82      -6.820  11.198   8.857  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  82      -5.772  10.733   7.501  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  82      -7.305   8.144   6.801  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  82      -5.537   8.238   6.959  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  82      -6.460   7.085   7.941  1.00  0.67           H  
ATOM   1386  N   SER A  83      -2.900   7.219  10.328  1.00  0.72           N  
ATOM   1387  CA  SER A  83      -1.583   7.284  10.944  1.00  0.72           C  
ATOM   1388  C   SER A  83      -1.153   8.720  10.862  1.00  0.72           C  
ATOM   1389  O   SER A  83      -1.789   9.481  10.142  1.00  0.72           O  
ATOM   1390  CB  SER A  83      -0.582   6.451  10.180  1.00  0.72           C  
ATOM   1391  OG  SER A  83      -0.256   7.068   8.962  1.00  0.72           O  
ATOM   1392  H   SER A  83      -2.978   6.903   9.360  1.00  0.72           H  
ATOM   1393  HA  SER A  83      -1.642   6.986  11.986  1.00  0.72           H  
ATOM   1394 1HB  SER A  83       0.315   6.298  10.773  1.00  0.72           H  
ATOM   1395 2HB  SER A  83      -1.009   5.477   9.970  1.00  0.72           H  
ATOM   1396  HG  SER A  83       0.123   6.380   8.395  1.00  0.72           H  
ATOM   1397  N   ASP A  84      -0.058   9.104  11.514  1.00  0.78           N  
ATOM   1398  CA  ASP A  84       0.381  10.493  11.377  1.00  0.78           C  
ATOM   1399  C   ASP A  84       0.658  10.831   9.904  1.00  0.78           C  
ATOM   1400  O   ASP A  84       0.414  11.954   9.450  1.00  0.78           O  
ATOM   1401  CB  ASP A  84       1.579  10.773  12.278  1.00  0.78           C  
ATOM   1402  CG  ASP A  84       1.180  10.833  13.795  1.00  0.78           C  
ATOM   1403  OD1 ASP A  84      -0.018  10.912  14.111  1.00  0.78           O  
ATOM   1404  OD2 ASP A  84       2.067  10.796  14.607  1.00  0.78           O  
ATOM   1405  H   ASP A  84       0.450   8.456  12.099  1.00  0.78           H  
ATOM   1406  HA  ASP A  84      -0.424  11.133  11.707  1.00  0.78           H  
ATOM   1407 1HB  ASP A  84       2.332   9.997  12.139  1.00  0.78           H  
ATOM   1408 2HB  ASP A  84       2.033  11.724  11.995  1.00  0.78           H  
ATOM   1409  N   PHE A  85       1.154   9.851   9.150  1.00  0.85           N  
ATOM   1410  CA  PHE A  85       1.365  10.045   7.725  1.00  0.85           C  
ATOM   1411  C   PHE A  85       0.008  10.276   7.070  1.00  0.85           C  
ATOM   1412  O   PHE A  85      -0.160  11.222   6.304  1.00  0.85           O  
ATOM   1413  CB  PHE A  85       2.153   8.888   7.107  1.00  0.85           C  
ATOM   1414  CG  PHE A  85       2.360   8.964   5.601  1.00  0.85           C  
ATOM   1415  CD1 PHE A  85       3.088   9.988   5.015  1.00  0.85           C  
ATOM   1416  CD2 PHE A  85       1.897   7.960   4.786  1.00  0.85           C  
ATOM   1417  CE1 PHE A  85       3.299  10.011   3.640  1.00  0.85           C  
ATOM   1418  CE2 PHE A  85       2.112   7.968   3.432  1.00  0.85           C  
ATOM   1419  CZ  PHE A  85       2.806   8.995   2.849  1.00  0.85           C  
ATOM   1420  H   PHE A  85       1.343   8.950   9.565  1.00  0.85           H  
ATOM   1421  HA  PHE A  85       1.962  10.948   7.585  1.00  0.85           H  
ATOM   1422 1HB  PHE A  85       3.130   8.827   7.579  1.00  0.85           H  
ATOM   1423 2HB  PHE A  85       1.639   7.959   7.322  1.00  0.85           H  
ATOM   1424  HD1 PHE A  85       3.487  10.786   5.643  1.00  0.85           H  
ATOM   1425  HD2 PHE A  85       1.354   7.144   5.228  1.00  0.85           H  
ATOM   1426  HE1 PHE A  85       3.862  10.829   3.190  1.00  0.85           H  
ATOM   1427  HE2 PHE A  85       1.731   7.149   2.833  1.00  0.85           H  
ATOM   1428  HZ  PHE A  85       2.974   9.002   1.772  1.00  0.85           H  
ATOM   1429  N   GLY A  86      -0.986   9.444   7.390  1.00  0.93           N  
ATOM   1430  CA  GLY A  86      -2.311   9.638   6.814  1.00  0.93           C  
ATOM   1431  C   GLY A  86      -2.857  11.025   7.155  1.00  0.93           C  
ATOM   1432  O   GLY A  86      -3.424  11.708   6.304  1.00  0.93           O  
ATOM   1433  H   GLY A  86      -0.826   8.679   8.042  1.00  0.93           H  
ATOM   1434 1HA  GLY A  86      -2.271   9.523   5.740  1.00  0.93           H  
ATOM   1435 2HA  GLY A  86      -2.982   8.872   7.200  1.00  0.93           H  
ATOM   1436  N   LYS A  87      -2.608  11.496   8.373  1.00  1.02           N  
ATOM   1437  CA  LYS A  87      -3.085  12.807   8.789  1.00  1.02           C  
ATOM   1438  C   LYS A  87      -2.444  13.914   7.951  1.00  1.02           C  
ATOM   1439  O   LYS A  87      -3.115  14.869   7.564  1.00  1.02           O  
ATOM   1440  CB  LYS A  87      -2.766  13.047  10.257  1.00  1.02           C  
ATOM   1441  CG  LYS A  87      -3.541  12.172  11.230  1.00  1.02           C  
ATOM   1442  CD  LYS A  87      -3.027  12.394  12.643  1.00  1.02           C  
ATOM   1443  CE  LYS A  87      -3.547  11.355  13.605  1.00  1.02           C  
ATOM   1444  NZ  LYS A  87      -2.820  11.429  14.908  1.00  1.02           N  
ATOM   1445  H   LYS A  87      -2.124  10.895   9.037  1.00  1.02           H  
ATOM   1446  HA  LYS A  87      -4.160  12.838   8.647  1.00  1.02           H  
ATOM   1447 1HB  LYS A  87      -1.711  12.880  10.430  1.00  1.02           H  
ATOM   1448 2HB  LYS A  87      -2.974  14.086  10.504  1.00  1.02           H  
ATOM   1449 1HG  LYS A  87      -4.602  12.423  11.183  1.00  1.02           H  
ATOM   1450 2HG  LYS A  87      -3.422  11.127  10.966  1.00  1.02           H  
ATOM   1451 1HD  LYS A  87      -1.946  12.380  12.665  1.00  1.02           H  
ATOM   1452 2HD  LYS A  87      -3.355  13.371  12.987  1.00  1.02           H  
ATOM   1453 1HE  LYS A  87      -4.607  11.516  13.777  1.00  1.02           H  
ATOM   1454 2HE  LYS A  87      -3.402  10.361  13.174  1.00  1.02           H  
ATOM   1455 1HZ  LYS A  87      -3.168  10.721  15.531  1.00  1.02           H  
ATOM   1456 2HZ  LYS A  87      -1.797  11.255  14.717  1.00  1.02           H  
ATOM   1457 3HZ  LYS A  87      -2.936  12.336  15.325  1.00  1.02           H  
ATOM   1458  N   SER A  88      -1.162  13.749   7.588  1.00  1.12           N  
ATOM   1459  CA  SER A  88      -0.440  14.765   6.814  1.00  1.12           C  
ATOM   1460  C   SER A  88      -1.009  14.931   5.402  1.00  1.12           C  
ATOM   1461  O   SER A  88      -0.708  15.911   4.717  1.00  1.12           O  
ATOM   1462  CB  SER A  88       1.053  14.455   6.726  1.00  1.12           C  
ATOM   1463  OG  SER A  88       1.344  13.378   5.871  1.00  1.12           O  
ATOM   1464  H   SER A  88      -0.653  12.929   7.926  1.00  1.12           H  
ATOM   1465  HA  SER A  88      -0.550  15.717   7.331  1.00  1.12           H  
ATOM   1466 1HB  SER A  88       1.587  15.340   6.390  1.00  1.12           H  
ATOM   1467 2HB  SER A  88       1.414  14.218   7.727  1.00  1.12           H  
ATOM   1468  HG  SER A  88       0.750  12.648   6.121  1.00  1.12           H  
ATOM   1469  N   ILE A  89      -1.827  13.973   4.969  1.00  1.22           N  
ATOM   1470  CA  ILE A  89      -2.464  13.981   3.671  1.00  1.22           C  
ATOM   1471  C   ILE A  89      -3.712  14.840   3.663  1.00  1.22           C  
ATOM   1472  O   ILE A  89      -4.134  15.321   2.607  1.00  1.22           O  
ATOM   1473  CB  ILE A  89      -2.855  12.591   3.204  1.00  1.22           C  
ATOM   1474  CG1 ILE A  89      -1.617  11.693   3.052  1.00  1.22           C  
ATOM   1475  CG2 ILE A  89      -3.653  12.722   1.983  1.00  1.22           C  
ATOM   1476  CD1 ILE A  89      -0.545  12.234   2.144  1.00  1.22           C  
ATOM   1477  H   ILE A  89      -2.056  13.192   5.581  1.00  1.22           H  
ATOM   1478  HA  ILE A  89      -1.762  14.396   2.955  1.00  1.22           H  
ATOM   1479  HB  ILE A  89      -3.481  12.129   3.952  1.00  1.22           H  
ATOM   1480 1HG1 ILE A  89      -1.185  11.529   4.037  1.00  1.22           H  
ATOM   1481 2HG1 ILE A  89      -1.941  10.743   2.656  1.00  1.22           H  
ATOM   1482 1HG2 ILE A  89      -3.994  11.750   1.659  1.00  1.22           H  
ATOM   1483 2HG2 ILE A  89      -4.501  13.340   2.224  1.00  1.22           H  
ATOM   1484 3HG2 ILE A  89      -3.063  13.190   1.215  1.00  1.22           H  
ATOM   1485 1HD1 ILE A  89       0.284  11.525   2.099  1.00  1.22           H  
ATOM   1486 2HD1 ILE A  89      -0.943  12.388   1.147  1.00  1.22           H  
ATOM   1487 3HD1 ILE A  89      -0.188  13.185   2.541  1.00  1.22           H  
ATOM   1488  N   ILE A  90      -4.362  14.954   4.818  1.00  1.32           N  
ATOM   1489  CA  ILE A  90      -5.628  15.649   4.931  1.00  1.32           C  
ATOM   1490  C   ILE A  90      -5.776  16.936   4.115  1.00  1.32           C  
ATOM   1491  O   ILE A  90      -6.699  16.988   3.306  1.00  1.32           O  
ATOM   1492  CB  ILE A  90      -5.964  15.918   6.404  1.00  1.32           C  
ATOM   1493  CG1 ILE A  90      -6.286  14.591   7.109  1.00  1.32           C  
ATOM   1494  CG2 ILE A  90      -7.096  16.917   6.489  1.00  1.32           C  
ATOM   1495  CD1 ILE A  90      -6.318  14.707   8.632  1.00  1.32           C  
ATOM   1496  H   ILE A  90      -3.938  14.585   5.671  1.00  1.32           H  
ATOM   1497  HA  ILE A  90      -6.395  14.963   4.568  1.00  1.32           H  
ATOM   1498  HB  ILE A  90      -5.101  16.313   6.918  1.00  1.32           H  
ATOM   1499 1HG1 ILE A  90      -7.255  14.241   6.764  1.00  1.32           H  
ATOM   1500 2HG1 ILE A  90      -5.536  13.848   6.830  1.00  1.32           H  
ATOM   1501 1HG2 ILE A  90      -7.342  17.104   7.531  1.00  1.32           H  
ATOM   1502 2HG2 ILE A  90      -6.827  17.852   6.021  1.00  1.32           H  
ATOM   1503 3HG2 ILE A  90      -7.946  16.517   5.976  1.00  1.32           H  
ATOM   1504 1HD1 ILE A  90      -6.559  13.737   9.070  1.00  1.32           H  
ATOM   1505 2HD1 ILE A  90      -5.342  15.034   8.986  1.00  1.32           H  
ATOM   1506 3HD1 ILE A  90      -7.059  15.436   8.938  1.00  1.32           H  
ATOM   1507  N   PRO A  91      -4.902  17.970   4.223  1.00  1.42           N  
ATOM   1508  CA  PRO A  91      -5.027  19.199   3.464  1.00  1.42           C  
ATOM   1509  C   PRO A  91      -4.930  18.983   1.956  1.00  1.42           C  
ATOM   1510  O   PRO A  91      -5.419  19.808   1.176  1.00  1.42           O  
ATOM   1511  CB  PRO A  91      -3.865  20.053   3.997  1.00  1.42           C  
ATOM   1512  CG  PRO A  91      -2.885  19.066   4.584  1.00  1.42           C  
ATOM   1513  CD  PRO A  91      -3.740  17.972   5.162  1.00  1.42           C  
ATOM   1514  HA  PRO A  91      -5.985  19.669   3.722  1.00  1.42           H  
ATOM   1515 1HB  PRO A  91      -3.428  20.640   3.175  1.00  1.42           H  
ATOM   1516 2HB  PRO A  91      -4.240  20.771   4.739  1.00  1.42           H  
ATOM   1517 1HG  PRO A  91      -2.206  18.688   3.799  1.00  1.42           H  
ATOM   1518 2HG  PRO A  91      -2.253  19.554   5.339  1.00  1.42           H  
ATOM   1519 1HD  PRO A  91      -3.147  17.081   5.150  1.00  1.42           H  
ATOM   1520 2HD  PRO A  91      -4.057  18.243   6.174  1.00  1.42           H  
ATOM   1521  N   ILE A  92      -4.334  17.874   1.516  1.00  1.52           N  
ATOM   1522  CA  ILE A  92      -4.231  17.647   0.091  1.00  1.52           C  
ATOM   1523  C   ILE A  92      -5.594  17.227  -0.400  1.00  1.52           C  
ATOM   1524  O   ILE A  92      -6.112  17.753  -1.388  1.00  1.52           O  
ATOM   1525  CB  ILE A  92      -3.251  16.525  -0.266  1.00  1.52           C  
ATOM   1526  CG1 ILE A  92      -1.843  16.870   0.142  1.00  1.52           C  
ATOM   1527  CG2 ILE A  92      -3.319  16.302  -1.749  1.00  1.52           C  
ATOM   1528  CD1 ILE A  92      -0.917  15.682   0.050  1.00  1.52           C  
ATOM   1529  H   ILE A  92      -3.980  17.162   2.148  1.00  1.52           H  
ATOM   1530  HA  ILE A  92      -3.937  18.570  -0.407  1.00  1.52           H  
ATOM   1531  HB  ILE A  92      -3.528  15.607   0.244  1.00  1.52           H  
ATOM   1532 1HG1 ILE A  92      -1.466  17.668  -0.494  1.00  1.52           H  
ATOM   1533 2HG1 ILE A  92      -1.851  17.221   1.179  1.00  1.52           H  
ATOM   1534 1HG2 ILE A  92      -2.641  15.518  -2.027  1.00  1.52           H  
ATOM   1535 2HG2 ILE A  92      -4.334  16.030  -2.014  1.00  1.52           H  
ATOM   1536 3HG2 ILE A  92      -3.038  17.218  -2.267  1.00  1.52           H  
ATOM   1537 1HD1 ILE A  92       0.085  15.970   0.364  1.00  1.52           H  
ATOM   1538 2HD1 ILE A  92      -1.285  14.893   0.695  1.00  1.52           H  
ATOM   1539 3HD1 ILE A  92      -0.889  15.326  -0.976  1.00  1.52           H  
ATOM   1540  N   LEU A  93      -6.186  16.275   0.318  1.00  1.62           N  
ATOM   1541  CA  LEU A  93      -7.488  15.775  -0.083  1.00  1.62           C  
ATOM   1542  C   LEU A  93      -8.553  16.849   0.110  1.00  1.62           C  
ATOM   1543  O   LEU A  93      -9.477  16.968  -0.702  1.00  1.62           O  
ATOM   1544  CB  LEU A  93      -7.832  14.502   0.675  1.00  1.62           C  
ATOM   1545  CG  LEU A  93      -6.916  13.320   0.327  1.00  1.62           C  
ATOM   1546  CD1 LEU A  93      -7.315  12.107   1.149  1.00  1.62           C  
ATOM   1547  CD2 LEU A  93      -6.931  13.072  -1.154  1.00  1.62           C  
ATOM   1548  H   LEU A  93      -5.702  15.908   1.142  1.00  1.62           H  
ATOM   1549  HA  LEU A  93      -7.446  15.528  -1.142  1.00  1.62           H  
ATOM   1550 1HB  LEU A  93      -7.737  14.702   1.746  1.00  1.62           H  
ATOM   1551 2HB  LEU A  93      -8.863  14.223   0.459  1.00  1.62           H  
ATOM   1552  HG  LEU A  93      -5.914  13.576   0.591  1.00  1.62           H  
ATOM   1553 1HD1 LEU A  93      -6.642  11.294   0.919  1.00  1.62           H  
ATOM   1554 2HD1 LEU A  93      -7.247  12.347   2.211  1.00  1.62           H  
ATOM   1555 3HD1 LEU A  93      -8.339  11.811   0.909  1.00  1.62           H  
ATOM   1556 1HD2 LEU A  93      -6.271  12.262  -1.406  1.00  1.62           H  
ATOM   1557 2HD2 LEU A  93      -7.899  12.830  -1.501  1.00  1.62           H  
ATOM   1558 3HD2 LEU A  93      -6.594  13.974  -1.643  1.00  1.62           H  
ATOM   1559  N   ASP A  94      -8.425  17.662   1.167  1.00  1.73           N  
ATOM   1560  CA  ASP A  94      -9.380  18.744   1.342  1.00  1.73           C  
ATOM   1561  C   ASP A  94      -9.259  19.736   0.190  1.00  1.73           C  
ATOM   1562  O   ASP A  94     -10.273  20.194  -0.336  1.00  1.73           O  
ATOM   1563  CB  ASP A  94      -9.211  19.452   2.690  1.00  1.73           C  
ATOM   1564  CG  ASP A  94      -9.752  18.633   3.905  1.00  1.73           C  
ATOM   1565  OD1 ASP A  94     -10.470  17.661   3.702  1.00  1.73           O  
ATOM   1566  OD2 ASP A  94      -9.490  19.010   5.024  1.00  1.73           O  
ATOM   1567  H   ASP A  94      -7.673  17.523   1.841  1.00  1.73           H  
ATOM   1568  HA  ASP A  94     -10.384  18.322   1.318  1.00  1.73           H  
ATOM   1569 1HB  ASP A  94      -8.157  19.652   2.849  1.00  1.73           H  
ATOM   1570 2HB  ASP A  94      -9.724  20.416   2.658  1.00  1.73           H  
ATOM   1571  N   SER A  95      -8.028  20.016  -0.264  1.00  1.85           N  
ATOM   1572  CA  SER A  95      -7.853  20.929  -1.382  1.00  1.85           C  
ATOM   1573  C   SER A  95      -8.507  20.354  -2.637  1.00  1.85           C  
ATOM   1574  O   SER A  95      -9.188  21.080  -3.370  1.00  1.85           O  
ATOM   1575  CB  SER A  95      -6.380  21.192  -1.634  1.00  1.85           C  
ATOM   1576  OG  SER A  95      -5.798  21.873  -0.554  1.00  1.85           O  
ATOM   1577  H   SER A  95      -7.195  19.640   0.190  1.00  1.85           H  
ATOM   1578  HA  SER A  95      -8.342  21.873  -1.138  1.00  1.85           H  
ATOM   1579 1HB  SER A  95      -5.861  20.250  -1.792  1.00  1.85           H  
ATOM   1580 2HB  SER A  95      -6.270  21.781  -2.540  1.00  1.85           H  
ATOM   1581  HG  SER A  95      -5.748  21.213   0.175  1.00  1.85           H  
ATOM   1582  N   MET A  96      -8.357  19.037  -2.861  1.00  1.99           N  
ATOM   1583  CA  MET A  96      -8.990  18.408  -4.019  1.00  1.99           C  
ATOM   1584  C   MET A  96     -10.503  18.580  -3.955  1.00  1.99           C  
ATOM   1585  O   MET A  96     -11.146  18.906  -4.961  1.00  1.99           O  
ATOM   1586  CB  MET A  96      -8.712  16.899  -4.081  1.00  1.99           C  
ATOM   1587  CG  MET A  96      -7.291  16.440  -4.390  1.00  1.99           C  
ATOM   1588  SD  MET A  96      -7.197  14.615  -4.378  1.00  1.99           S  
ATOM   1589  CE  MET A  96      -5.466  14.266  -4.565  1.00  1.99           C  
ATOM   1590  H   MET A  96      -7.765  18.487  -2.236  1.00  1.99           H  
ATOM   1591  HA  MET A  96      -8.628  18.890  -4.926  1.00  1.99           H  
ATOM   1592 1HB  MET A  96      -8.985  16.453  -3.130  1.00  1.99           H  
ATOM   1593 2HB  MET A  96      -9.363  16.455  -4.832  1.00  1.99           H  
ATOM   1594 1HG  MET A  96      -6.983  16.803  -5.368  1.00  1.99           H  
ATOM   1595 2HG  MET A  96      -6.605  16.829  -3.643  1.00  1.99           H  
ATOM   1596 1HE  MET A  96      -5.313  13.186  -4.572  1.00  1.99           H  
ATOM   1597 2HE  MET A  96      -5.115  14.695  -5.499  1.00  1.99           H  
ATOM   1598 3HE  MET A  96      -4.918  14.696  -3.744  1.00  1.99           H  
ATOM   1599  N   CYS A  97     -11.068  18.370  -2.761  1.00  2.15           N  
ATOM   1600  CA  CYS A  97     -12.505  18.457  -2.562  1.00  2.15           C  
ATOM   1601  C   CYS A  97     -13.006  19.878  -2.799  1.00  2.15           C  
ATOM   1602  O   CYS A  97     -14.038  20.082  -3.459  1.00  2.15           O  
ATOM   1603  CB  CYS A  97     -12.854  18.034  -1.135  1.00  2.15           C  
ATOM   1604  SG  CYS A  97     -12.549  16.273  -0.791  1.00  2.15           S  
ATOM   1605  H   CYS A  97     -10.477  18.102  -1.971  1.00  2.15           H  
ATOM   1606  HA  CYS A  97     -12.994  17.784  -3.265  1.00  2.15           H  
ATOM   1607 1HB  CYS A  97     -12.273  18.622  -0.427  1.00  2.15           H  
ATOM   1608 2HB  CYS A  97     -13.904  18.241  -0.944  1.00  2.15           H  
ATOM   1609  HG  CYS A  97     -11.193  16.397  -0.776  1.00  2.15           H  
ATOM   1610  N   ASP A  98     -12.260  20.873  -2.303  1.00  2.32           N  
ATOM   1611  CA  ASP A  98     -12.668  22.255  -2.499  1.00  2.32           C  
ATOM   1612  C   ASP A  98     -12.591  22.636  -3.968  1.00  2.32           C  
ATOM   1613  O   ASP A  98     -13.495  23.295  -4.486  1.00  2.32           O  
ATOM   1614  CB  ASP A  98     -11.818  23.219  -1.671  1.00  2.32           C  
ATOM   1615  CG  ASP A  98     -12.115  23.165  -0.164  1.00  2.32           C  
ATOM   1616  OD1 ASP A  98     -13.101  22.568   0.215  1.00  2.32           O  
ATOM   1617  OD2 ASP A  98     -11.374  23.759   0.590  1.00  2.32           O  
ATOM   1618  H   ASP A  98     -11.423  20.658  -1.760  1.00  2.32           H  
ATOM   1619  HA  ASP A  98     -13.703  22.356  -2.177  1.00  2.32           H  
ATOM   1620 1HB  ASP A  98     -10.763  22.974  -1.822  1.00  2.32           H  
ATOM   1621 2HB  ASP A  98     -11.972  24.238  -2.027  1.00  2.32           H  
ATOM   1622  N   TRP A  99     -11.552  22.164  -4.670  1.00  2.52           N  
ATOM   1623  CA  TRP A  99     -11.437  22.476  -6.085  1.00  2.52           C  
ATOM   1624  C   TRP A  99     -12.624  21.904  -6.820  1.00  2.52           C  
ATOM   1625  O   TRP A  99     -13.261  22.602  -7.611  1.00  2.52           O  
ATOM   1626  CB  TRP A  99     -10.166  21.904  -6.713  1.00  2.52           C  
ATOM   1627  CG  TRP A  99     -10.053  22.247  -8.199  1.00  2.52           C  
ATOM   1628  CD1 TRP A  99      -9.499  23.377  -8.723  1.00  2.52           C  
ATOM   1629  CD2 TRP A  99     -10.524  21.467  -9.345  1.00  2.52           C  
ATOM   1630  NE1 TRP A  99      -9.586  23.359 -10.098  1.00  2.52           N  
ATOM   1631  CE2 TRP A  99     -10.212  22.199 -10.492  1.00  2.52           C  
ATOM   1632  CE3 TRP A  99     -11.173  20.232  -9.482  1.00  2.52           C  
ATOM   1633  CZ2 TRP A  99     -10.527  21.741 -11.764  1.00  2.52           C  
ATOM   1634  CZ3 TRP A  99     -11.490  19.777 -10.754  1.00  2.52           C  
ATOM   1635  CH2 TRP A  99     -11.174  20.510 -11.863  1.00  2.52           C  
ATOM   1636  H   TRP A  99     -10.821  21.619  -4.210  1.00  2.52           H  
ATOM   1637  HA  TRP A  99     -11.437  23.558  -6.206  1.00  2.52           H  
ATOM   1638 1HB  TRP A  99      -9.293  22.293  -6.190  1.00  2.52           H  
ATOM   1639 2HB  TRP A  99     -10.159  20.819  -6.599  1.00  2.52           H  
ATOM   1640  HD1 TRP A  99      -9.053  24.180  -8.138  1.00  2.52           H  
ATOM   1641  HE1 TRP A  99      -9.247  24.082 -10.717  1.00  2.52           H  
ATOM   1642  HE3 TRP A  99     -11.423  19.641  -8.605  1.00  2.52           H  
ATOM   1643  HZ2 TRP A  99     -10.287  22.310 -12.662  1.00  2.52           H  
ATOM   1644  HZ3 TRP A  99     -11.998  18.817 -10.848  1.00  2.52           H  
ATOM   1645  HH2 TRP A  99     -11.439  20.122 -12.848  1.00  2.52           H  
ATOM   1646  N   GLY A 100     -12.944  20.637  -6.539  1.00  2.74           N  
ATOM   1647  CA  GLY A 100     -14.055  19.983  -7.201  1.00  2.74           C  
ATOM   1648  C   GLY A 100     -15.354  20.726  -6.950  1.00  2.74           C  
ATOM   1649  O   GLY A 100     -16.147  20.924  -7.872  1.00  2.74           O  
ATOM   1650  H   GLY A 100     -12.384  20.109  -5.868  1.00  2.74           H  
ATOM   1651 1HA  GLY A 100     -13.864  19.923  -8.270  1.00  2.74           H  
ATOM   1652 2HA  GLY A 100     -14.138  18.963  -6.828  1.00  2.74           H  
ATOM   1653  N   SER A 101     -15.558  21.205  -5.723  1.00  3.07           N  
ATOM   1654  CA  SER A 101     -16.778  21.932  -5.434  1.00  3.07           C  
ATOM   1655  C   SER A 101     -16.841  23.243  -6.219  1.00  3.07           C  
ATOM   1656  O   SER A 101     -17.852  23.534  -6.865  1.00  3.07           O  
ATOM   1657  CB  SER A 101     -16.857  22.223  -3.948  1.00  3.07           C  
ATOM   1658  OG  SER A 101     -16.964  21.033  -3.207  1.00  3.07           O  
ATOM   1659  H   SER A 101     -14.885  21.018  -4.977  1.00  3.07           H  
ATOM   1660  HA  SER A 101     -17.628  21.314  -5.725  1.00  3.07           H  
ATOM   1661 1HB  SER A 101     -15.966  22.770  -3.637  1.00  3.07           H  
ATOM   1662 2HB  SER A 101     -17.717  22.859  -3.751  1.00  3.07           H  
ATOM   1663  HG  SER A 101     -16.095  20.590  -3.294  1.00  3.07           H  
ATOM   1664  N   ASP A 102     -15.741  24.004  -6.241  1.00  3.64           N  
ATOM   1665  CA  ASP A 102     -15.749  25.272  -6.966  1.00  3.64           C  
ATOM   1666  C   ASP A 102     -15.930  25.045  -8.460  1.00  3.64           C  
ATOM   1667  O   ASP A 102     -16.645  25.794  -9.137  1.00  3.64           O  
ATOM   1668  CB  ASP A 102     -14.456  26.053  -6.715  1.00  3.64           C  
ATOM   1669  CG  ASP A 102     -14.361  26.647  -5.299  1.00  3.64           C  
ATOM   1670  OD1 ASP A 102     -15.353  26.657  -4.602  1.00  3.64           O  
ATOM   1671  OD2 ASP A 102     -13.301  27.118  -4.945  1.00  3.64           O  
ATOM   1672  H   ASP A 102     -14.910  23.715  -5.721  1.00  3.64           H  
ATOM   1673  HA  ASP A 102     -16.588  25.867  -6.608  1.00  3.64           H  
ATOM   1674 1HB  ASP A 102     -13.606  25.377  -6.860  1.00  3.64           H  
ATOM   1675 2HB  ASP A 102     -14.366  26.854  -7.444  1.00  3.64           H  
ATOM   1676  N   TYR A 103     -15.290  23.997  -8.970  1.00  4.60           N  
ATOM   1677  CA  TYR A 103     -15.361  23.629 -10.370  1.00  4.60           C  
ATOM   1678  C   TYR A 103     -16.798  23.338 -10.777  1.00  4.60           C  
ATOM   1679  O   TYR A 103     -17.319  23.927 -11.730  1.00  4.60           O  
ATOM   1680  CB  TYR A 103     -14.450  22.422 -10.606  1.00  4.60           C  
ATOM   1681  CG  TYR A 103     -14.485  21.835 -11.966  1.00  4.60           C  
ATOM   1682  CD1 TYR A 103     -13.804  22.440 -13.005  1.00  4.60           C  
ATOM   1683  CD2 TYR A 103     -15.180  20.658 -12.174  1.00  4.60           C  
ATOM   1684  CE1 TYR A 103     -13.822  21.870 -14.260  1.00  4.60           C  
ATOM   1685  CE2 TYR A 103     -15.203  20.086 -13.424  1.00  4.60           C  
ATOM   1686  CZ  TYR A 103     -14.525  20.687 -14.468  1.00  4.60           C  
ATOM   1687  OH  TYR A 103     -14.542  20.115 -15.721  1.00  4.60           O  
ATOM   1688  H   TYR A 103     -14.708  23.428  -8.358  1.00  4.60           H  
ATOM   1689  HA  TYR A 103     -15.004  24.466 -10.967  1.00  4.60           H  
ATOM   1690 1HB  TYR A 103     -13.419  22.707 -10.387  1.00  4.60           H  
ATOM   1691 2HB  TYR A 103     -14.711  21.641  -9.904  1.00  4.60           H  
ATOM   1692  HD1 TYR A 103     -13.251  23.363 -12.829  1.00  4.60           H  
ATOM   1693  HD2 TYR A 103     -15.707  20.187 -11.346  1.00  4.60           H  
ATOM   1694  HE1 TYR A 103     -13.284  22.343 -15.081  1.00  4.60           H  
ATOM   1695  HE2 TYR A 103     -15.752  19.159 -13.589  1.00  4.60           H  
ATOM   1696  HH  TYR A 103     -15.084  19.323 -15.703  1.00  4.60           H  
ATOM   1697  N   LEU A 104     -17.457  22.463 -10.021  1.00  6.16           N  
ATOM   1698  CA  LEU A 104     -18.822  22.073 -10.327  1.00  6.16           C  
ATOM   1699  C   LEU A 104     -19.803  23.233 -10.208  1.00  6.16           C  
ATOM   1700  O   LEU A 104     -20.748  23.327 -10.990  1.00  6.16           O  
ATOM   1701  CB  LEU A 104     -19.231  20.928  -9.409  1.00  6.16           C  
ATOM   1702  CG  LEU A 104     -18.490  19.615  -9.678  1.00  6.16           C  
ATOM   1703  CD1 LEU A 104     -18.850  18.607  -8.608  1.00  6.16           C  
ATOM   1704  CD2 LEU A 104     -18.838  19.118 -11.070  1.00  6.16           C  
ATOM   1705  H   LEU A 104     -16.985  22.025  -9.228  1.00  6.16           H  
ATOM   1706  HA  LEU A 104     -18.846  21.718 -11.356  1.00  6.16           H  
ATOM   1707 1HB  LEU A 104     -19.019  21.227  -8.377  1.00  6.16           H  
ATOM   1708 2HB  LEU A 104     -20.299  20.755  -9.509  1.00  6.16           H  
ATOM   1709  HG  LEU A 104     -17.420  19.786  -9.627  1.00  6.16           H  
ATOM   1710 1HD1 LEU A 104     -18.312  17.677  -8.788  1.00  6.16           H  
ATOM   1711 2HD1 LEU A 104     -18.569  19.007  -7.632  1.00  6.16           H  
ATOM   1712 3HD1 LEU A 104     -19.921  18.418  -8.632  1.00  6.16           H  
ATOM   1713 1HD2 LEU A 104     -18.301  18.190 -11.268  1.00  6.16           H  
ATOM   1714 2HD2 LEU A 104     -19.910  18.939 -11.135  1.00  6.16           H  
ATOM   1715 3HD2 LEU A 104     -18.548  19.870 -11.806  1.00  6.16           H  
ATOM   1716  N   GLU A 105     -19.598  24.121  -9.234  1.00  8.55           N  
ATOM   1717  CA  GLU A 105     -20.481  25.273  -9.102  1.00  8.55           C  
ATOM   1718  C   GLU A 105     -20.258  26.274 -10.245  1.00  8.55           C  
ATOM   1719  O   GLU A 105     -21.205  26.905 -10.719  1.00  8.55           O  
ATOM   1720  CB  GLU A 105     -20.287  25.957  -7.744  1.00  8.55           C  
ATOM   1721  CG  GLU A 105     -20.792  25.152  -6.523  1.00  8.55           C  
ATOM   1722  CD  GLU A 105     -22.296  24.940  -6.503  1.00  8.55           C  
ATOM   1723  OE1 GLU A 105     -23.012  25.906  -6.626  1.00  8.55           O  
ATOM   1724  OE2 GLU A 105     -22.724  23.816  -6.354  1.00  8.55           O  
ATOM   1725  H   GLU A 105     -18.831  23.995  -8.571  1.00  8.55           H  
ATOM   1726  HA  GLU A 105     -21.511  24.922  -9.161  1.00  8.55           H  
ATOM   1727 1HB  GLU A 105     -19.220  26.147  -7.591  1.00  8.55           H  
ATOM   1728 2HB  GLU A 105     -20.793  26.921  -7.746  1.00  8.55           H  
ATOM   1729 1HG  GLU A 105     -20.311  24.176  -6.533  1.00  8.55           H  
ATOM   1730 2HG  GLU A 105     -20.485  25.664  -5.613  1.00  8.55           H  
ATOM   1731  N   SER A 106     -19.001  26.414 -10.690  1.00 11.87           N  
ATOM   1732  CA  SER A 106     -18.647  27.348 -11.753  1.00 11.87           C  
ATOM   1733  C   SER A 106     -19.226  26.971 -13.120  1.00 11.87           C  
ATOM   1734  O   SER A 106     -19.679  27.850 -13.860  1.00 11.87           O  
ATOM   1735  CB  SER A 106     -17.139  27.441 -11.872  1.00 11.87           C  
ATOM   1736  OG  SER A 106     -16.577  27.993 -10.713  1.00 11.87           O  
ATOM   1737  H   SER A 106     -18.249  25.886 -10.249  1.00 11.87           H  
ATOM   1738  HA  SER A 106     -19.036  28.328 -11.479  1.00 11.87           H  
ATOM   1739 1HB  SER A 106     -16.726  26.448 -12.041  1.00 11.87           H  
ATOM   1740 2HB  SER A 106     -16.884  28.054 -12.733  1.00 11.87           H  
ATOM   1741  HG  SER A 106     -16.708  27.312 -10.015  1.00 11.87           H  
ATOM   1742  N   LEU A 107     -19.205  25.679 -13.461  1.00 15.87           N  
ATOM   1743  CA  LEU A 107     -19.709  25.244 -14.764  1.00 15.87           C  
ATOM   1744  C   LEU A 107     -19.975  23.740 -14.819  1.00 15.87           C  
ATOM   1745  O   LEU A 107     -21.119  23.325 -15.013  1.00 15.87           O  
ATOM   1746  OXT LEU A 107     -19.024  22.980 -15.001  1.00 15.87           O  
ATOM   1747  CB  LEU A 107     -18.708  25.627 -15.869  1.00 15.87           C  
ATOM   1748  CG  LEU A 107     -19.109  25.248 -17.301  1.00 15.87           C  
ATOM   1749  CD1 LEU A 107     -20.339  26.053 -17.704  1.00 15.87           C  
ATOM   1750  CD2 LEU A 107     -17.944  25.531 -18.241  1.00 15.87           C  
ATOM   1751  H   LEU A 107     -18.798  25.002 -12.810  1.00 15.87           H  
ATOM   1752  HA  LEU A 107     -20.649  25.760 -14.950  1.00 15.87           H  
ATOM   1753 1HB  LEU A 107     -18.557  26.705 -15.852  1.00 15.87           H  
ATOM   1754 2HB  LEU A 107     -17.755  25.145 -15.653  1.00 15.87           H  
ATOM   1755  HG  LEU A 107     -19.365  24.189 -17.345  1.00 15.87           H  
ATOM   1756 1HD1 LEU A 107     -20.634  25.786 -18.718  1.00 15.87           H  
ATOM   1757 2HD1 LEU A 107     -21.158  25.834 -17.018  1.00 15.87           H  
ATOM   1758 3HD1 LEU A 107     -20.106  27.117 -17.661  1.00 15.87           H  
ATOM   1759 1HD2 LEU A 107     -18.224  25.264 -19.260  1.00 15.87           H  
ATOM   1760 2HD2 LEU A 107     -17.693  26.591 -18.199  1.00 15.87           H  
ATOM   1761 3HD2 LEU A 107     -17.079  24.941 -17.936  1.00 15.87           H  
ENDMDL

REMARK ID 125331 DOMAINID 121665 MODEL 3 2021-09-11_00000055_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.570   1.213   1.311  1.00  7.93           N  
ATOM      2  CA  MET A   1      -0.039   0.467   0.177  1.00  7.93           C  
ATOM      3  C   MET A   1       1.293   0.996  -0.317  1.00  7.93           C  
ATOM      4  O   MET A   1       1.350   2.023  -1.000  1.00  7.93           O  
ATOM      5  CB  MET A   1      -1.011   0.485  -1.002  1.00  7.93           C  
ATOM      6  CG  MET A   1      -0.486  -0.280  -2.223  1.00  7.93           C  
ATOM      7  SD  MET A   1      -1.617  -0.328  -3.608  1.00  7.93           S  
ATOM      8  CE  MET A   1      -0.574  -1.146  -4.818  1.00  7.93           C  
ATOM      9 1H   MET A   1      -1.200   0.622   1.834  1.00  7.93           H  
ATOM     10 2H   MET A   1       0.193   1.501   1.907  1.00  7.93           H  
ATOM     11 3H   MET A   1      -1.068   2.027   0.981  1.00  7.93           H  
ATOM     12  HA  MET A   1       0.114  -0.562   0.496  1.00  7.93           H  
ATOM     13 1HB  MET A   1      -1.956   0.035  -0.704  1.00  7.93           H  
ATOM     14 2HB  MET A   1      -1.210   1.514  -1.302  1.00  7.93           H  
ATOM     15 1HG  MET A   1       0.438   0.171  -2.556  1.00  7.93           H  
ATOM     16 2HG  MET A   1      -0.271  -1.300  -1.943  1.00  7.93           H  
ATOM     17 1HE  MET A   1      -1.120  -1.266  -5.751  1.00  7.93           H  
ATOM     18 2HE  MET A   1       0.308  -0.554  -4.991  1.00  7.93           H  
ATOM     19 3HE  MET A   1      -0.278  -2.121  -4.444  1.00  7.93           H  
ATOM     20  N   LYS A   2       2.379   0.282  -0.038  1.00  7.63           N  
ATOM     21  CA  LYS A   2       3.688   0.743  -0.508  1.00  7.63           C  
ATOM     22  C   LYS A   2       3.858   0.365  -1.972  1.00  7.63           C  
ATOM     23  O   LYS A   2       4.619  -0.538  -2.302  1.00  7.63           O  
ATOM     24  CB  LYS A   2       4.839   0.104   0.259  1.00  7.63           C  
ATOM     25  CG  LYS A   2       4.938   0.418   1.731  1.00  7.63           C  
ATOM     26  CD  LYS A   2       6.207  -0.214   2.263  1.00  7.63           C  
ATOM     27  CE  LYS A   2       6.351  -0.124   3.756  1.00  7.63           C  
ATOM     28  NZ  LYS A   2       7.632  -0.740   4.184  1.00  7.63           N  
ATOM     29  H   LYS A   2       2.318  -0.566   0.507  1.00  7.63           H  
ATOM     30  HA  LYS A   2       3.745   1.829  -0.424  1.00  7.63           H  
ATOM     31 1HB  LYS A   2       4.775  -0.984   0.160  1.00  7.63           H  
ATOM     32 2HB  LYS A   2       5.780   0.409  -0.200  1.00  7.63           H  
ATOM     33 1HG  LYS A   2       4.969   1.498   1.884  1.00  7.63           H  
ATOM     34 2HG  LYS A   2       4.079   0.007   2.259  1.00  7.63           H  
ATOM     35 1HD  LYS A   2       6.239  -1.257   1.975  1.00  7.63           H  
ATOM     36 2HD  LYS A   2       7.065   0.280   1.810  1.00  7.63           H  
ATOM     37 1HE  LYS A   2       6.321   0.913   4.082  1.00  7.63           H  
ATOM     38 2HE  LYS A   2       5.529  -0.668   4.219  1.00  7.63           H  
ATOM     39 1HZ  LYS A   2       7.721  -0.706   5.184  1.00  7.63           H  
ATOM     40 2HZ  LYS A   2       7.665  -1.725   3.858  1.00  7.63           H  
ATOM     41 3HZ  LYS A   2       8.399  -0.245   3.762  1.00  7.63           H  
ATOM     42  N   LYS A   3       3.135   1.060  -2.830  1.00  7.31           N  
ATOM     43  CA  LYS A   3       3.081   0.757  -4.250  1.00  7.31           C  
ATOM     44  C   LYS A   3       4.467   0.671  -4.859  1.00  7.31           C  
ATOM     45  O   LYS A   3       5.299   1.561  -4.655  1.00  7.31           O  
ATOM     46  CB  LYS A   3       2.258   1.830  -4.982  1.00  7.31           C  
ATOM     47  CG  LYS A   3       2.072   1.599  -6.491  1.00  7.31           C  
ATOM     48  CD  LYS A   3       1.254   2.721  -7.143  1.00  7.31           C  
ATOM     49  CE  LYS A   3       0.993   2.435  -8.629  1.00  7.31           C  
ATOM     50  NZ  LYS A   3       2.247   2.509  -9.468  1.00  7.31           N  
ATOM     51  H   LYS A   3       2.549   1.795  -2.442  1.00  7.31           H  
ATOM     52  HA  LYS A   3       2.604  -0.218  -4.376  1.00  7.31           H  
ATOM     53 1HB  LYS A   3       1.269   1.894  -4.527  1.00  7.31           H  
ATOM     54 2HB  LYS A   3       2.739   2.798  -4.855  1.00  7.31           H  
ATOM     55 1HG  LYS A   3       3.045   1.568  -6.972  1.00  7.31           H  
ATOM     56 2HG  LYS A   3       1.578   0.646  -6.663  1.00  7.31           H  
ATOM     57 1HD  LYS A   3       0.302   2.833  -6.622  1.00  7.31           H  
ATOM     58 2HD  LYS A   3       1.808   3.659  -7.065  1.00  7.31           H  
ATOM     59 1HE  LYS A   3       0.572   1.436  -8.719  1.00  7.31           H  
ATOM     60 2HE  LYS A   3       0.272   3.158  -9.012  1.00  7.31           H  
ATOM     61 1HZ  LYS A   3       2.036   2.308 -10.423  1.00  7.31           H  
ATOM     62 2HZ  LYS A   3       2.694   3.432  -9.444  1.00  7.31           H  
ATOM     63 3HZ  LYS A   3       2.930   1.841  -9.136  1.00  7.31           H  
ATOM     64  N   CYS A   4       4.707  -0.388  -5.636  1.00  6.91           N  
ATOM     65  CA  CYS A   4       5.991  -0.559  -6.305  1.00  6.91           C  
ATOM     66  C   CYS A   4       6.300   0.747  -7.005  1.00  6.91           C  
ATOM     67  O   CYS A   4       5.426   1.312  -7.661  1.00  6.91           O  
ATOM     68  CB  CYS A   4       5.958  -1.679  -7.332  1.00  6.91           C  
ATOM     69  SG  CYS A   4       7.548  -1.972  -8.116  1.00  6.91           S  
ATOM     70  H   CYS A   4       3.991  -1.104  -5.725  1.00  6.91           H  
ATOM     71  HA  CYS A   4       6.760  -0.767  -5.562  1.00  6.91           H  
ATOM     72 1HB  CYS A   4       5.621  -2.581  -6.874  1.00  6.91           H  
ATOM     73 2HB  CYS A   4       5.244  -1.426  -8.115  1.00  6.91           H  
ATOM     74  HG  CYS A   4       7.733  -0.699  -8.507  1.00  6.91           H  
ATOM     75  N   LEU A   5       7.531   1.204  -6.887  1.00  6.42           N  
ATOM     76  CA  LEU A   5       7.905   2.500  -7.416  1.00  6.42           C  
ATOM     77  C   LEU A   5       7.663   2.699  -8.895  1.00  6.42           C  
ATOM     78  O   LEU A   5       7.986   1.863  -9.735  1.00  6.42           O  
ATOM     79  CB  LEU A   5       9.396   2.747  -7.192  1.00  6.42           C  
ATOM     80  CG  LEU A   5       9.854   2.906  -5.778  1.00  6.42           C  
ATOM     81  CD1 LEU A   5      11.373   2.954  -5.768  1.00  6.42           C  
ATOM     82  CD2 LEU A   5       9.263   4.181  -5.210  1.00  6.42           C  
ATOM     83  H   LEU A   5       8.205   0.669  -6.359  1.00  6.42           H  
ATOM     84  HA  LEU A   5       7.330   3.251  -6.875  1.00  6.42           H  
ATOM     85 1HB  LEU A   5       9.960   1.958  -7.637  1.00  6.42           H  
ATOM     86 2HB  LEU A   5       9.651   3.662  -7.693  1.00  6.42           H  
ATOM     87  HG  LEU A   5       9.531   2.051  -5.180  1.00  6.42           H  
ATOM     88 1HD1 LEU A   5      11.727   3.068  -4.744  1.00  6.42           H  
ATOM     89 2HD1 LEU A   5      11.769   2.026  -6.188  1.00  6.42           H  
ATOM     90 3HD1 LEU A   5      11.715   3.794  -6.364  1.00  6.42           H  
ATOM     91 1HD2 LEU A   5       9.596   4.311  -4.180  1.00  6.42           H  
ATOM     92 2HD2 LEU A   5       9.589   5.032  -5.809  1.00  6.42           H  
ATOM     93 3HD2 LEU A   5       8.173   4.116  -5.234  1.00  6.42           H  
ATOM     94  N   ASP A   6       7.232   3.916  -9.211  1.00  5.81           N  
ATOM     95  CA  ASP A   6       6.974   4.369 -10.574  1.00  5.81           C  
ATOM     96  C   ASP A   6       8.300   4.750 -11.224  1.00  5.81           C  
ATOM     97  O   ASP A   6       8.369   5.101 -12.400  1.00  5.81           O  
ATOM     98  CB  ASP A   6       6.038   5.578 -10.556  1.00  5.81           C  
ATOM     99  CG  ASP A   6       4.607   5.248 -10.064  1.00  5.81           C  
ATOM    100  OD1 ASP A   6       4.171   4.114 -10.177  1.00  5.81           O  
ATOM    101  OD2 ASP A   6       3.969   6.134  -9.568  1.00  5.81           O  
ATOM    102  H   ASP A   6       7.014   4.551  -8.453  1.00  5.81           H  
ATOM    103  HA  ASP A   6       6.521   3.556 -11.144  1.00  5.81           H  
ATOM    104 1HB  ASP A   6       6.460   6.350  -9.911  1.00  5.81           H  
ATOM    105 2HB  ASP A   6       5.974   5.997 -11.561  1.00  5.81           H  
ATOM    106  N   ASN A   7       9.354   4.669 -10.418  1.00  5.14           N  
ATOM    107  CA  ASN A   7      10.716   4.958 -10.797  1.00  5.14           C  
ATOM    108  C   ASN A   7      11.340   3.769 -11.532  1.00  5.14           C  
ATOM    109  O   ASN A   7      12.442   3.887 -12.068  1.00  5.14           O  
ATOM    110  CB  ASN A   7      11.545   5.264  -9.562  1.00  5.14           C  
ATOM    111  CG  ASN A   7      11.141   6.541  -8.872  1.00  5.14           C  
ATOM    112  OD1 ASN A   7      10.571   7.456  -9.480  1.00  5.14           O  
ATOM    113  ND2 ASN A   7      11.431   6.622  -7.599  1.00  5.14           N  
ATOM    114  H   ASN A   7       9.186   4.377  -9.473  1.00  5.14           H  
ATOM    115  HA  ASN A   7      10.723   5.812 -11.475  1.00  5.14           H  
ATOM    116 1HB  ASN A   7      11.475   4.439  -8.862  1.00  5.14           H  
ATOM    117 2HB  ASN A   7      12.590   5.346  -9.852  1.00  5.14           H  
ATOM    118 1HD2 ASN A   7      11.192   7.445  -7.083  1.00  5.14           H  
ATOM    119 2HD2 ASN A   7      11.898   5.866  -7.144  1.00  5.14           H  
ATOM    120  N   TYR A   8      10.658   2.615 -11.574  1.00  4.44           N  
ATOM    121  CA  TYR A   8      11.264   1.508 -12.299  1.00  4.44           C  
ATOM    122  C   TYR A   8      11.042   1.696 -13.793  1.00  4.44           C  
ATOM    123  O   TYR A   8       9.916   1.863 -14.259  1.00  4.44           O  
ATOM    124  CB  TYR A   8      10.725   0.148 -11.833  1.00  4.44           C  
ATOM    125  CG  TYR A   8      11.240  -0.281 -10.469  1.00  4.44           C  
ATOM    126  CD1 TYR A   8      10.436  -0.230  -9.358  1.00  4.44           C  
ATOM    127  CD2 TYR A   8      12.545  -0.708 -10.346  1.00  4.44           C  
ATOM    128  CE1 TYR A   8      10.928  -0.590  -8.123  1.00  4.44           C  
ATOM    129  CE2 TYR A   8      13.040  -1.069  -9.115  1.00  4.44           C  
ATOM    130  CZ  TYR A   8      12.236  -1.001  -8.005  1.00  4.44           C  
ATOM    131  OH  TYR A   8      12.734  -1.346  -6.768  1.00  4.44           O  
ATOM    132  H   TYR A   8       9.751   2.503 -11.114  1.00  4.44           H  
ATOM    133  HA  TYR A   8      12.339   1.518 -12.122  1.00  4.44           H  
ATOM    134 1HB  TYR A   8       9.635   0.194 -11.782  1.00  4.44           H  
ATOM    135 2HB  TYR A   8      10.992  -0.626 -12.559  1.00  4.44           H  
ATOM    136  HD1 TYR A   8       9.419   0.093  -9.450  1.00  4.44           H  
ATOM    137  HD2 TYR A   8      13.190  -0.752 -11.229  1.00  4.44           H  
ATOM    138  HE1 TYR A   8      10.286  -0.543  -7.245  1.00  4.44           H  
ATOM    139  HE2 TYR A   8      14.074  -1.400  -9.022  1.00  4.44           H  
ATOM    140  HH  TYR A   8      13.642  -1.645  -6.864  1.00  4.44           H  
ATOM    141  N   SER A   9      12.133   1.618 -14.550  1.00  3.76           N  
ATOM    142  CA  SER A   9      12.114   1.806 -16.000  1.00  3.76           C  
ATOM    143  C   SER A   9      11.656   0.572 -16.767  1.00  3.76           C  
ATOM    144  O   SER A   9      11.475   0.625 -17.985  1.00  3.76           O  
ATOM    145  CB  SER A   9      13.489   2.212 -16.484  1.00  3.76           C  
ATOM    146  OG  SER A   9      14.402   1.171 -16.312  1.00  3.76           O  
ATOM    147  H   SER A   9      13.022   1.466 -14.092  1.00  3.76           H  
ATOM    148  HA  SER A   9      11.418   2.616 -16.222  1.00  3.76           H  
ATOM    149 1HB  SER A   9      13.433   2.480 -17.538  1.00  3.76           H  
ATOM    150 2HB  SER A   9      13.825   3.093 -15.938  1.00  3.76           H  
ATOM    151  HG  SER A   9      13.997   0.397 -16.717  1.00  3.76           H  
ATOM    152  N   CYS A  10      11.507  -0.542 -16.063  1.00  3.16           N  
ATOM    153  CA  CYS A  10      11.114  -1.781 -16.702  1.00  3.16           C  
ATOM    154  C   CYS A  10      10.293  -2.666 -15.755  1.00  3.16           C  
ATOM    155  O   CYS A  10      10.658  -2.800 -14.581  1.00  3.16           O  
ATOM    156  CB  CYS A  10      12.382  -2.540 -17.119  1.00  3.16           C  
ATOM    157  SG  CYS A  10      12.113  -4.103 -17.972  1.00  3.16           S  
ATOM    158  H   CYS A  10      11.666  -0.510 -15.067  1.00  3.16           H  
ATOM    159  HA  CYS A  10      10.570  -1.518 -17.597  1.00  3.16           H  
ATOM    160 1HB  CYS A  10      12.970  -1.903 -17.782  1.00  3.16           H  
ATOM    161 2HB  CYS A  10      12.995  -2.737 -16.235  1.00  3.16           H  
ATOM    162  HG  CYS A  10      13.398  -4.353 -18.214  1.00  3.16           H  
ATOM    163  N   PRO A  11       9.232  -3.345 -16.257  1.00  2.66           N  
ATOM    164  CA  PRO A  11       8.427  -4.340 -15.569  1.00  2.66           C  
ATOM    165  C   PRO A  11       9.246  -5.450 -14.934  1.00  2.66           C  
ATOM    166  O   PRO A  11       8.835  -6.033 -13.932  1.00  2.66           O  
ATOM    167  CB  PRO A  11       7.540  -4.881 -16.692  1.00  2.66           C  
ATOM    168  CG  PRO A  11       7.386  -3.727 -17.642  1.00  2.66           C  
ATOM    169  CD  PRO A  11       8.711  -3.017 -17.618  1.00  2.66           C  
ATOM    170  HA  PRO A  11       7.813  -3.833 -14.810  1.00  2.66           H  
ATOM    171 1HB  PRO A  11       8.021  -5.757 -17.157  1.00  2.66           H  
ATOM    172 2HB  PRO A  11       6.581  -5.225 -16.280  1.00  2.66           H  
ATOM    173 1HG  PRO A  11       7.123  -4.098 -18.644  1.00  2.66           H  
ATOM    174 2HG  PRO A  11       6.556  -3.082 -17.317  1.00  2.66           H  
ATOM    175 1HD  PRO A  11       9.358  -3.395 -18.415  1.00  2.66           H  
ATOM    176 2HD  PRO A  11       8.499  -1.940 -17.714  1.00  2.66           H  
ATOM    177  N   ILE A  12      10.406  -5.765 -15.508  1.00  2.28           N  
ATOM    178  CA  ILE A  12      11.216  -6.825 -14.937  1.00  2.28           C  
ATOM    179  C   ILE A  12      11.764  -6.401 -13.593  1.00  2.28           C  
ATOM    180  O   ILE A  12      11.636  -7.134 -12.612  1.00  2.28           O  
ATOM    181  CB  ILE A  12      12.397  -7.187 -15.844  1.00  2.28           C  
ATOM    182  CG1 ILE A  12      11.883  -7.809 -17.139  1.00  2.28           C  
ATOM    183  CG2 ILE A  12      13.330  -8.142 -15.107  1.00  2.28           C  
ATOM    184  CD1 ILE A  12      12.942  -7.938 -18.204  1.00  2.28           C  
ATOM    185  H   ILE A  12      10.723  -5.283 -16.336  1.00  2.28           H  
ATOM    186  HA  ILE A  12      10.595  -7.707 -14.797  1.00  2.28           H  
ATOM    187  HB  ILE A  12      12.948  -6.290 -16.101  1.00  2.28           H  
ATOM    188 1HG1 ILE A  12      11.485  -8.799 -16.922  1.00  2.28           H  
ATOM    189 2HG1 ILE A  12      11.074  -7.189 -17.530  1.00  2.28           H  
ATOM    190 1HG2 ILE A  12      14.174  -8.391 -15.747  1.00  2.28           H  
ATOM    191 2HG2 ILE A  12      13.696  -7.667 -14.197  1.00  2.28           H  
ATOM    192 3HG2 ILE A  12      12.790  -9.052 -14.845  1.00  2.28           H  
ATOM    193 1HD1 ILE A  12      12.506  -8.385 -19.098  1.00  2.28           H  
ATOM    194 2HD1 ILE A  12      13.337  -6.954 -18.450  1.00  2.28           H  
ATOM    195 3HD1 ILE A  12      13.749  -8.571 -17.839  1.00  2.28           H  
ATOM    196  N   GLU A  13      12.360  -5.210 -13.530  1.00  1.98           N  
ATOM    197  CA  GLU A  13      12.913  -4.761 -12.264  1.00  1.98           C  
ATOM    198  C   GLU A  13      11.796  -4.515 -11.268  1.00  1.98           C  
ATOM    199  O   GLU A  13      11.934  -4.837 -10.086  1.00  1.98           O  
ATOM    200  CB  GLU A  13      13.793  -3.528 -12.442  1.00  1.98           C  
ATOM    201  CG  GLU A  13      15.094  -3.818 -13.195  1.00  1.98           C  
ATOM    202  CD  GLU A  13      16.006  -2.618 -13.328  1.00  1.98           C  
ATOM    203  OE1 GLU A  13      15.621  -1.550 -12.918  1.00  1.98           O  
ATOM    204  OE2 GLU A  13      17.088  -2.777 -13.842  1.00  1.98           O  
ATOM    205  H   GLU A  13      12.418  -4.626 -14.352  1.00  1.98           H  
ATOM    206  HA  GLU A  13      13.543  -5.555 -11.867  1.00  1.98           H  
ATOM    207 1HB  GLU A  13      13.240  -2.760 -12.991  1.00  1.98           H  
ATOM    208 2HB  GLU A  13      14.051  -3.120 -11.467  1.00  1.98           H  
ATOM    209 1HG  GLU A  13      15.629  -4.611 -12.672  1.00  1.98           H  
ATOM    210 2HG  GLU A  13      14.840  -4.187 -14.190  1.00  1.98           H  
ATOM    211  N   ALA A  14      10.668  -3.980 -11.750  1.00  1.75           N  
ATOM    212  CA  ALA A  14       9.543  -3.756 -10.855  1.00  1.75           C  
ATOM    213  C   ALA A  14       9.060  -5.087 -10.275  1.00  1.75           C  
ATOM    214  O   ALA A  14       8.793  -5.202  -9.077  1.00  1.75           O  
ATOM    215  CB  ALA A  14       8.419  -3.072 -11.601  1.00  1.75           C  
ATOM    216  H   ALA A  14      10.604  -3.713 -12.735  1.00  1.75           H  
ATOM    217  HA  ALA A  14       9.876  -3.125 -10.035  1.00  1.75           H  
ATOM    218 1HB  ALA A  14       7.587  -2.894 -10.932  1.00  1.75           H  
ATOM    219 2HB  ALA A  14       8.772  -2.126 -12.000  1.00  1.75           H  
ATOM    220 3HB  ALA A  14       8.096  -3.710 -12.414  1.00  1.75           H  
ATOM    221  N   THR A  15       9.007  -6.126 -11.104  1.00  1.57           N  
ATOM    222  CA  THR A  15       8.572  -7.415 -10.618  1.00  1.57           C  
ATOM    223  C   THR A  15       9.549  -7.936  -9.588  1.00  1.57           C  
ATOM    224  O   THR A  15       9.147  -8.341  -8.503  1.00  1.57           O  
ATOM    225  CB  THR A  15       8.412  -8.436 -11.751  1.00  1.57           C  
ATOM    226  OG1 THR A  15       7.427  -7.977 -12.683  1.00  1.57           O  
ATOM    227  CG2 THR A  15       7.980  -9.764 -11.171  1.00  1.57           C  
ATOM    228  H   THR A  15       9.225  -6.023 -12.094  1.00  1.57           H  
ATOM    229  HA  THR A  15       7.602  -7.290 -10.132  1.00  1.57           H  
ATOM    230  HB  THR A  15       9.365  -8.554 -12.272  1.00  1.57           H  
ATOM    231  HG1 THR A  15       7.782  -7.187 -13.148  1.00  1.57           H  
ATOM    232 1HG2 THR A  15       7.868 -10.485 -11.966  1.00  1.57           H  
ATOM    233 2HG2 THR A  15       8.734 -10.096 -10.480  1.00  1.57           H  
ATOM    234 3HG2 THR A  15       7.031  -9.648 -10.649  1.00  1.57           H  
ATOM    235  N   LEU A  16      10.847  -7.838  -9.874  1.00  1.45           N  
ATOM    236  CA  LEU A  16      11.854  -8.329  -8.944  1.00  1.45           C  
ATOM    237  C   LEU A  16      11.767  -7.577  -7.617  1.00  1.45           C  
ATOM    238  O   LEU A  16      11.917  -8.165  -6.541  1.00  1.45           O  
ATOM    239  CB  LEU A  16      13.236  -8.206  -9.576  1.00  1.45           C  
ATOM    240  CG  LEU A  16      13.460  -9.161 -10.766  1.00  1.45           C  
ATOM    241  CD1 LEU A  16      14.793  -8.847 -11.419  1.00  1.45           C  
ATOM    242  CD2 LEU A  16      13.387 -10.603 -10.276  1.00  1.45           C  
ATOM    243  H   LEU A  16      11.134  -7.461 -10.777  1.00  1.45           H  
ATOM    244  HA  LEU A  16      11.669  -9.381  -8.756  1.00  1.45           H  
ATOM    245 1HB  LEU A  16      13.364  -7.184  -9.933  1.00  1.45           H  
ATOM    246 2HB  LEU A  16      13.991  -8.411  -8.821  1.00  1.45           H  
ATOM    247  HG  LEU A  16      12.684  -9.009 -11.504  1.00  1.45           H  
ATOM    248 1HD1 LEU A  16      14.946  -9.510 -12.270  1.00  1.45           H  
ATOM    249 2HD1 LEU A  16      14.789  -7.812 -11.763  1.00  1.45           H  
ATOM    250 3HD1 LEU A  16      15.595  -8.989 -10.698  1.00  1.45           H  
ATOM    251 1HD2 LEU A  16      13.532 -11.282 -11.117  1.00  1.45           H  
ATOM    252 2HD2 LEU A  16      14.163 -10.775  -9.533  1.00  1.45           H  
ATOM    253 3HD2 LEU A  16      12.413 -10.785  -9.829  1.00  1.45           H  
ATOM    254  N   ALA A  17      11.426  -6.290  -7.667  1.00  1.37           N  
ATOM    255  CA  ALA A  17      11.246  -5.495  -6.458  1.00  1.37           C  
ATOM    256  C   ALA A  17      10.162  -6.118  -5.568  1.00  1.37           C  
ATOM    257  O   ALA A  17      10.202  -6.003  -4.337  1.00  1.37           O  
ATOM    258  CB  ALA A  17      10.867  -4.065  -6.818  1.00  1.37           C  
ATOM    259  H   ALA A  17      11.329  -5.830  -8.572  1.00  1.37           H  
ATOM    260  HA  ALA A  17      12.187  -5.493  -5.911  1.00  1.37           H  
ATOM    261 1HB  ALA A  17      10.763  -3.469  -5.916  1.00  1.37           H  
ATOM    262 2HB  ALA A  17      11.647  -3.656  -7.443  1.00  1.37           H  
ATOM    263 3HB  ALA A  17       9.938  -4.050  -7.355  1.00  1.37           H  
ATOM    264  N   LEU A  18       9.181  -6.761  -6.206  1.00  1.31           N  
ATOM    265  CA  LEU A  18       8.061  -7.385  -5.537  1.00  1.31           C  
ATOM    266  C   LEU A  18       8.228  -8.879  -5.218  1.00  1.31           C  
ATOM    267  O   LEU A  18       7.540  -9.387  -4.332  1.00  1.31           O  
ATOM    268  CB  LEU A  18       6.828  -7.190  -6.402  1.00  1.31           C  
ATOM    269  CG  LEU A  18       6.486  -5.772  -6.637  1.00  1.31           C  
ATOM    270  CD1 LEU A  18       5.262  -5.692  -7.538  1.00  1.31           C  
ATOM    271  CD2 LEU A  18       6.300  -5.148  -5.299  1.00  1.31           C  
ATOM    272  H   LEU A  18       9.202  -6.809  -7.225  1.00  1.31           H  
ATOM    273  HA  LEU A  18       7.908  -6.864  -4.595  1.00  1.31           H  
ATOM    274 1HB  LEU A  18       6.976  -7.681  -7.362  1.00  1.31           H  
ATOM    275 2HB  LEU A  18       5.990  -7.633  -5.903  1.00  1.31           H  
ATOM    276  HG  LEU A  18       7.298  -5.266  -7.147  1.00  1.31           H  
ATOM    277 1HD1 LEU A  18       5.000  -4.656  -7.715  1.00  1.31           H  
ATOM    278 2HD1 LEU A  18       5.487  -6.175  -8.491  1.00  1.31           H  
ATOM    279 3HD1 LEU A  18       4.429  -6.199  -7.061  1.00  1.31           H  
ATOM    280 1HD2 LEU A  18       6.051  -4.107  -5.383  1.00  1.31           H  
ATOM    281 2HD2 LEU A  18       5.501  -5.664  -4.779  1.00  1.31           H  
ATOM    282 3HD2 LEU A  18       7.217  -5.242  -4.726  1.00  1.31           H  
ATOM    283  N   ILE A  19       9.099  -9.598  -5.935  1.00  1.24           N  
ATOM    284  CA  ILE A  19       9.228 -11.038  -5.660  1.00  1.24           C  
ATOM    285  C   ILE A  19      10.620 -11.492  -5.166  1.00  1.24           C  
ATOM    286  O   ILE A  19      10.783 -12.653  -4.776  1.00  1.24           O  
ATOM    287  CB  ILE A  19       8.854 -11.850  -6.907  1.00  1.24           C  
ATOM    288  CG1 ILE A  19       9.829 -11.595  -8.042  1.00  1.24           C  
ATOM    289  CG2 ILE A  19       7.477 -11.450  -7.374  1.00  1.24           C  
ATOM    290  CD1 ILE A  19       9.656 -12.493  -9.247  1.00  1.24           C  
ATOM    291  H   ILE A  19       9.610  -9.145  -6.692  1.00  1.24           H  
ATOM    292  HA  ILE A  19       8.518 -11.291  -4.880  1.00  1.24           H  
ATOM    293  HB  ILE A  19       8.850 -12.900  -6.674  1.00  1.24           H  
ATOM    294 1HG1 ILE A  19       9.716 -10.599  -8.353  1.00  1.24           H  
ATOM    295 2HG1 ILE A  19      10.844 -11.726  -7.668  1.00  1.24           H  
ATOM    296 1HG2 ILE A  19       7.226 -12.026  -8.244  1.00  1.24           H  
ATOM    297 2HG2 ILE A  19       6.756 -11.639  -6.592  1.00  1.24           H  
ATOM    298 3HG2 ILE A  19       7.469 -10.392  -7.631  1.00  1.24           H  
ATOM    299 1HD1 ILE A  19      10.395 -12.213  -9.980  1.00  1.24           H  
ATOM    300 2HD1 ILE A  19       9.789 -13.517  -8.989  1.00  1.24           H  
ATOM    301 3HD1 ILE A  19       8.664 -12.363  -9.663  1.00  1.24           H  
ATOM    302  N   GLY A  20      11.599 -10.578  -5.161  1.00  1.17           N  
ATOM    303  CA  GLY A  20      12.983 -10.823  -4.735  1.00  1.17           C  
ATOM    304  C   GLY A  20      13.264 -10.335  -3.299  1.00  1.17           C  
ATOM    305  O   GLY A  20      12.502 -10.593  -2.372  1.00  1.17           O  
ATOM    306  H   GLY A  20      11.405  -9.647  -5.517  1.00  1.17           H  
ATOM    307 1HA  GLY A  20      13.208 -11.884  -4.811  1.00  1.17           H  
ATOM    308 2HA  GLY A  20      13.654 -10.311  -5.424  1.00  1.17           H  
ATOM    309  N   GLY A  21      14.408  -9.694  -3.091  1.00  1.09           N  
ATOM    310  CA  GLY A  21      14.772  -9.253  -1.747  1.00  1.09           C  
ATOM    311  C   GLY A  21      15.203 -10.439  -0.901  1.00  1.09           C  
ATOM    312  O   GLY A  21      15.534 -11.493  -1.439  1.00  1.09           O  
ATOM    313  H   GLY A  21      15.023  -9.501  -3.867  1.00  1.09           H  
ATOM    314 1HA  GLY A  21      15.582  -8.525  -1.806  1.00  1.09           H  
ATOM    315 2HA  GLY A  21      13.921  -8.756  -1.281  1.00  1.09           H  
ATOM    316  N   LYS A  22      15.232 -10.265   0.419  1.00  1.01           N  
ATOM    317  CA  LYS A  22      15.705 -11.339   1.289  1.00  1.01           C  
ATOM    318  C   LYS A  22      14.709 -12.474   1.506  1.00  1.01           C  
ATOM    319  O   LYS A  22      15.094 -13.643   1.490  1.00  1.01           O  
ATOM    320  CB  LYS A  22      16.082 -10.787   2.659  1.00  1.01           C  
ATOM    321  CG  LYS A  22      17.319  -9.919   2.685  1.00  1.01           C  
ATOM    322  CD  LYS A  22      17.604  -9.432   4.100  1.00  1.01           C  
ATOM    323  CE  LYS A  22      18.856  -8.564   4.154  1.00  1.01           C  
ATOM    324  NZ  LYS A  22      19.118  -8.057   5.529  1.00  1.01           N  
ATOM    325  H   LYS A  22      14.943  -9.383   0.816  1.00  1.01           H  
ATOM    326  HA  LYS A  22      16.596 -11.771   0.832  1.00  1.01           H  
ATOM    327 1HB  LYS A  22      15.253 -10.204   3.058  1.00  1.01           H  
ATOM    328 2HB  LYS A  22      16.244 -11.620   3.346  1.00  1.01           H  
ATOM    329 1HG  LYS A  22      18.174 -10.493   2.324  1.00  1.01           H  
ATOM    330 2HG  LYS A  22      17.177  -9.061   2.032  1.00  1.01           H  
ATOM    331 1HD  LYS A  22      16.754  -8.855   4.463  1.00  1.01           H  
ATOM    332 2HD  LYS A  22      17.740 -10.293   4.758  1.00  1.01           H  
ATOM    333 1HE  LYS A  22      19.711  -9.152   3.825  1.00  1.01           H  
ATOM    334 2HE  LYS A  22      18.732  -7.715   3.482  1.00  1.01           H  
ATOM    335 1HZ  LYS A  22      19.953  -7.488   5.526  1.00  1.01           H  
ATOM    336 2HZ  LYS A  22      18.334  -7.500   5.839  1.00  1.01           H  
ATOM    337 3HZ  LYS A  22      19.245  -8.839   6.157  1.00  1.01           H  
ATOM    338  N   TYR A  23      13.435 -12.141   1.734  1.00  0.94           N  
ATOM    339  CA  TYR A  23      12.476 -13.188   2.070  1.00  0.94           C  
ATOM    340  C   TYR A  23      11.241 -13.250   1.174  1.00  0.94           C  
ATOM    341  O   TYR A  23      10.461 -14.195   1.295  1.00  0.94           O  
ATOM    342  CB  TYR A  23      12.002 -13.034   3.521  1.00  0.94           C  
ATOM    343  CG  TYR A  23      13.130 -12.986   4.555  1.00  0.94           C  
ATOM    344  CD1 TYR A  23      13.264 -11.875   5.389  1.00  0.94           C  
ATOM    345  CD2 TYR A  23      14.049 -14.006   4.634  1.00  0.94           C  
ATOM    346  CE1 TYR A  23      14.307 -11.817   6.301  1.00  0.94           C  
ATOM    347  CE2 TYR A  23      15.089 -13.944   5.525  1.00  0.94           C  
ATOM    348  CZ  TYR A  23      15.224 -12.861   6.359  1.00  0.94           C  
ATOM    349  OH  TYR A  23      16.286 -12.811   7.239  1.00  0.94           O  
ATOM    350  H   TYR A  23      13.152 -11.174   1.712  1.00  0.94           H  
ATOM    351  HA  TYR A  23      12.979 -14.151   1.980  1.00  0.94           H  
ATOM    352 1HB  TYR A  23      11.427 -12.131   3.606  1.00  0.94           H  
ATOM    353 2HB  TYR A  23      11.343 -13.865   3.776  1.00  0.94           H  
ATOM    354  HD1 TYR A  23      12.547 -11.054   5.328  1.00  0.94           H  
ATOM    355  HD2 TYR A  23      13.959 -14.856   3.981  1.00  0.94           H  
ATOM    356  HE1 TYR A  23      14.415 -10.952   6.956  1.00  0.94           H  
ATOM    357  HE2 TYR A  23      15.813 -14.754   5.565  1.00  0.94           H  
ATOM    358  HH  TYR A  23      15.963 -12.809   8.161  1.00  0.94           H  
ATOM    359  N   LYS A  24      11.028 -12.287   0.268  1.00  0.87           N  
ATOM    360  CA  LYS A  24       9.766 -12.336  -0.480  1.00  0.87           C  
ATOM    361  C   LYS A  24       9.742 -13.575  -1.349  1.00  0.87           C  
ATOM    362  O   LYS A  24       8.719 -14.252  -1.445  1.00  0.87           O  
ATOM    363  CB  LYS A  24       9.549 -11.110  -1.362  1.00  0.87           C  
ATOM    364  CG  LYS A  24       9.318  -9.812  -0.615  1.00  0.87           C  
ATOM    365  CD  LYS A  24       9.064  -8.668  -1.570  1.00  0.87           C  
ATOM    366  CE  LYS A  24       8.637  -7.389  -0.874  1.00  0.87           C  
ATOM    367  NZ  LYS A  24       9.697  -6.826  -0.020  1.00  0.87           N  
ATOM    368  H   LYS A  24      11.688 -11.535   0.113  1.00  0.87           H  
ATOM    369  HA  LYS A  24       8.946 -12.405   0.230  1.00  0.87           H  
ATOM    370 1HB  LYS A  24      10.329 -10.999  -2.040  1.00  0.87           H  
ATOM    371 2HB  LYS A  24       8.670 -11.285  -1.970  1.00  0.87           H  
ATOM    372 1HG  LYS A  24       8.490  -9.907   0.089  1.00  0.87           H  
ATOM    373 2HG  LYS A  24      10.224  -9.594  -0.070  1.00  0.87           H  
ATOM    374 1HD  LYS A  24       9.953  -8.482  -2.184  1.00  0.87           H  
ATOM    375 2HD  LYS A  24       8.276  -8.940  -2.201  1.00  0.87           H  
ATOM    376 1HE  LYS A  24       8.369  -6.654  -1.633  1.00  0.87           H  
ATOM    377 2HE  LYS A  24       7.760  -7.594  -0.255  1.00  0.87           H  
ATOM    378 1HZ  LYS A  24       9.345  -5.972   0.422  1.00  0.87           H  
ATOM    379 2HZ  LYS A  24       9.932  -7.498   0.715  1.00  0.87           H  
ATOM    380 3HZ  LYS A  24      10.512  -6.616  -0.567  1.00  0.87           H  
ATOM    381  N   THR A  25      10.902 -13.929  -1.910  1.00  0.82           N  
ATOM    382  CA  THR A  25      10.987 -15.120  -2.737  1.00  0.82           C  
ATOM    383  C   THR A  25      10.603 -16.339  -1.960  1.00  0.82           C  
ATOM    384  O   THR A  25       9.850 -17.176  -2.445  1.00  0.82           O  
ATOM    385  CB  THR A  25      12.404 -15.381  -3.277  1.00  0.82           C  
ATOM    386  OG1 THR A  25      12.797 -14.333  -4.171  1.00  0.82           O  
ATOM    387  CG2 THR A  25      12.464 -16.787  -3.940  1.00  0.82           C  
ATOM    388  H   THR A  25      11.713 -13.334  -1.790  1.00  0.82           H  
ATOM    389  HA  THR A  25      10.299 -15.007  -3.578  1.00  0.82           H  
ATOM    390  HB  THR A  25      13.109 -15.380  -2.446  1.00  0.82           H  
ATOM    391  HG1 THR A  25      12.006 -13.815  -4.446  1.00  0.82           H  
ATOM    392 1HG2 THR A  25      13.472 -16.980  -4.301  1.00  0.82           H  
ATOM    393 2HG2 THR A  25      12.196 -17.544  -3.202  1.00  0.82           H  
ATOM    394 3HG2 THR A  25      11.780 -16.857  -4.750  1.00  0.82           H  
ATOM    395  N   LEU A  26      11.143 -16.464  -0.754  1.00  0.79           N  
ATOM    396  CA  LEU A  26      10.872 -17.634   0.048  1.00  0.79           C  
ATOM    397  C   LEU A  26       9.423 -17.725   0.436  1.00  0.79           C  
ATOM    398  O   LEU A  26       8.826 -18.790   0.336  1.00  0.79           O  
ATOM    399  CB  LEU A  26      11.726 -17.625   1.299  1.00  0.79           C  
ATOM    400  CG  LEU A  26      13.180 -17.833   1.083  1.00  0.79           C  
ATOM    401  CD1 LEU A  26      13.899 -17.618   2.392  1.00  0.79           C  
ATOM    402  CD2 LEU A  26      13.389 -19.242   0.546  1.00  0.79           C  
ATOM    403  H   LEU A  26      11.737 -15.731  -0.395  1.00  0.79           H  
ATOM    404  HA  LEU A  26      11.126 -18.515  -0.540  1.00  0.79           H  
ATOM    405 1HB  LEU A  26      11.596 -16.662   1.798  1.00  0.79           H  
ATOM    406 2HB  LEU A  26      11.375 -18.407   1.962  1.00  0.79           H  
ATOM    407  HG  LEU A  26      13.558 -17.104   0.363  1.00  0.79           H  
ATOM    408 1HD1 LEU A  26      14.970 -17.761   2.252  1.00  0.79           H  
ATOM    409 2HD1 LEU A  26      13.710 -16.612   2.731  1.00  0.79           H  
ATOM    410 3HD1 LEU A  26      13.532 -18.328   3.129  1.00  0.79           H  
ATOM    411 1HD2 LEU A  26      14.453 -19.415   0.383  1.00  0.79           H  
ATOM    412 2HD2 LEU A  26      13.008 -19.968   1.268  1.00  0.79           H  
ATOM    413 3HD2 LEU A  26      12.854 -19.357  -0.398  1.00  0.79           H  
ATOM    414  N   ILE A  27       8.814 -16.601   0.785  1.00  0.77           N  
ATOM    415  CA  ILE A  27       7.421 -16.653   1.174  1.00  0.77           C  
ATOM    416  C   ILE A  27       6.567 -17.110   0.002  1.00  0.77           C  
ATOM    417  O   ILE A  27       5.746 -18.019   0.136  1.00  0.77           O  
ATOM    418  CB  ILE A  27       6.926 -15.280   1.633  1.00  0.77           C  
ATOM    419  CG1 ILE A  27       7.599 -14.857   2.936  1.00  0.77           C  
ATOM    420  CG2 ILE A  27       5.450 -15.341   1.799  1.00  0.77           C  
ATOM    421  CD1 ILE A  27       7.385 -13.404   3.274  1.00  0.77           C  
ATOM    422  H   ILE A  27       9.331 -15.723   0.829  1.00  0.77           H  
ATOM    423  HA  ILE A  27       7.310 -17.366   1.989  1.00  0.77           H  
ATOM    424  HB  ILE A  27       7.178 -14.536   0.871  1.00  0.77           H  
ATOM    425 1HG1 ILE A  27       7.208 -15.466   3.752  1.00  0.77           H  
ATOM    426 2HG1 ILE A  27       8.668 -15.034   2.851  1.00  0.77           H  
ATOM    427 1HG2 ILE A  27       5.103 -14.372   2.084  1.00  0.77           H  
ATOM    428 2HG2 ILE A  27       5.003 -15.628   0.860  1.00  0.77           H  
ATOM    429 3HG2 ILE A  27       5.188 -16.071   2.559  1.00  0.77           H  
ATOM    430 1HD1 ILE A  27       7.895 -13.168   4.203  1.00  0.77           H  
ATOM    431 2HD1 ILE A  27       7.794 -12.790   2.473  1.00  0.77           H  
ATOM    432 3HD1 ILE A  27       6.327 -13.200   3.381  1.00  0.77           H  
ATOM    433  N   LEU A  28       6.794 -16.503  -1.163  1.00  0.77           N  
ATOM    434  CA  LEU A  28       6.025 -16.826  -2.353  1.00  0.77           C  
ATOM    435  C   LEU A  28       6.286 -18.274  -2.793  1.00  0.77           C  
ATOM    436  O   LEU A  28       5.359 -18.996  -3.174  1.00  0.77           O  
ATOM    437  CB  LEU A  28       6.436 -15.839  -3.448  1.00  0.77           C  
ATOM    438  CG  LEU A  28       6.035 -14.354  -3.177  1.00  0.77           C  
ATOM    439  CD1 LEU A  28       6.722 -13.451  -4.176  1.00  0.77           C  
ATOM    440  CD2 LEU A  28       4.541 -14.198  -3.259  1.00  0.77           C  
ATOM    441  H   LEU A  28       7.509 -15.776  -1.220  1.00  0.77           H  
ATOM    442  HA  LEU A  28       4.972 -16.707  -2.125  1.00  0.77           H  
ATOM    443 1HB  LEU A  28       7.522 -15.869  -3.538  1.00  0.77           H  
ATOM    444 2HB  LEU A  28       5.994 -16.151  -4.394  1.00  0.77           H  
ATOM    445  HG  LEU A  28       6.369 -14.070  -2.182  1.00  0.77           H  
ATOM    446 1HD1 LEU A  28       6.465 -12.421  -3.969  1.00  0.77           H  
ATOM    447 2HD1 LEU A  28       7.805 -13.574  -4.084  1.00  0.77           H  
ATOM    448 3HD1 LEU A  28       6.413 -13.705  -5.175  1.00  0.77           H  
ATOM    449 1HD2 LEU A  28       4.276 -13.171  -3.055  1.00  0.77           H  
ATOM    450 2HD2 LEU A  28       4.194 -14.475  -4.254  1.00  0.77           H  
ATOM    451 3HD2 LEU A  28       4.080 -14.839  -2.516  1.00  0.77           H  
ATOM    452  N   TRP A  29       7.548 -18.705  -2.697  1.00  0.78           N  
ATOM    453  CA  TRP A  29       7.978 -20.046  -3.072  1.00  0.78           C  
ATOM    454  C   TRP A  29       7.309 -21.081  -2.169  1.00  0.78           C  
ATOM    455  O   TRP A  29       6.777 -22.081  -2.650  1.00  0.78           O  
ATOM    456  CB  TRP A  29       9.509 -20.149  -2.987  1.00  0.78           C  
ATOM    457  CG  TRP A  29      10.093 -21.422  -3.481  1.00  0.78           C  
ATOM    458  CD1 TRP A  29      10.447 -21.694  -4.771  1.00  0.78           C  
ATOM    459  CD2 TRP A  29      10.415 -22.602  -2.719  1.00  0.78           C  
ATOM    460  NE1 TRP A  29      10.967 -22.959  -4.862  1.00  0.78           N  
ATOM    461  CE2 TRP A  29      10.955 -23.532  -3.617  1.00  0.78           C  
ATOM    462  CE3 TRP A  29      10.298 -22.941  -1.374  1.00  0.78           C  
ATOM    463  CZ2 TRP A  29      11.376 -24.786  -3.208  1.00  0.78           C  
ATOM    464  CZ3 TRP A  29      10.717 -24.200  -0.964  1.00  0.78           C  
ATOM    465  CH2 TRP A  29      11.243 -25.098  -1.857  1.00  0.78           C  
ATOM    466  H   TRP A  29       8.267 -18.064  -2.376  1.00  0.78           H  
ATOM    467  HA  TRP A  29       7.675 -20.233  -4.099  1.00  0.78           H  
ATOM    468 1HB  TRP A  29       9.951 -19.346  -3.571  1.00  0.78           H  
ATOM    469 2HB  TRP A  29       9.820 -20.008  -1.953  1.00  0.78           H  
ATOM    470  HD1 TRP A  29      10.340 -21.002  -5.608  1.00  0.78           H  
ATOM    471  HE1 TRP A  29      11.309 -23.393  -5.706  1.00  0.78           H  
ATOM    472  HE3 TRP A  29       9.882 -22.230  -0.661  1.00  0.78           H  
ATOM    473  HZ2 TRP A  29      11.798 -25.513  -3.904  1.00  0.78           H  
ATOM    474  HZ3 TRP A  29      10.617 -24.458   0.087  1.00  0.78           H  
ATOM    475  HH2 TRP A  29      11.562 -26.078  -1.500  1.00  0.78           H  
ATOM    476  N   HIS A  30       7.291 -20.822  -0.858  1.00  0.80           N  
ATOM    477  CA  HIS A  30       6.676 -21.735   0.096  1.00  0.80           C  
ATOM    478  C   HIS A  30       5.164 -21.808  -0.134  1.00  0.80           C  
ATOM    479  O   HIS A  30       4.575 -22.887  -0.057  1.00  0.80           O  
ATOM    480  CB  HIS A  30       6.974 -21.322   1.549  1.00  0.80           C  
ATOM    481  CG  HIS A  30       8.413 -21.554   1.993  1.00  0.80           C  
ATOM    482  ND1 HIS A  30       9.004 -22.798   1.960  1.00  0.80           N  
ATOM    483  CD2 HIS A  30       9.350 -20.713   2.505  1.00  0.80           C  
ATOM    484  CE1 HIS A  30      10.250 -22.706   2.400  1.00  0.80           C  
ATOM    485  NE2 HIS A  30      10.485 -21.456   2.732  1.00  0.80           N  
ATOM    486  H   HIS A  30       7.742 -19.981  -0.508  1.00  0.80           H  
ATOM    487  HA  HIS A  30       7.080 -22.735  -0.052  1.00  0.80           H  
ATOM    488 1HB  HIS A  30       6.745 -20.259   1.675  1.00  0.80           H  
ATOM    489 2HB  HIS A  30       6.336 -21.868   2.210  1.00  0.80           H  
ATOM    490  HD2 HIS A  30       9.229 -19.651   2.691  1.00  0.80           H  
ATOM    491  HE1 HIS A  30      10.960 -23.528   2.481  1.00  0.80           H  
ATOM    492  HE2 HIS A  30      11.362 -21.107   3.102  1.00  0.80           H  
ATOM    493  N   LEU A  31       4.542 -20.670  -0.460  1.00  0.82           N  
ATOM    494  CA  LEU A  31       3.108 -20.619  -0.738  1.00  0.82           C  
ATOM    495  C   LEU A  31       2.743 -21.164  -2.123  1.00  0.82           C  
ATOM    496  O   LEU A  31       1.597 -21.539  -2.358  1.00  0.82           O  
ATOM    497  CB  LEU A  31       2.592 -19.182  -0.616  1.00  0.82           C  
ATOM    498  CG  LEU A  31       2.596 -18.578   0.766  1.00  0.82           C  
ATOM    499  CD1 LEU A  31       2.213 -17.122   0.686  1.00  0.82           C  
ATOM    500  CD2 LEU A  31       1.617 -19.316   1.584  1.00  0.82           C  
ATOM    501  H   LEU A  31       5.071 -19.796  -0.485  1.00  0.82           H  
ATOM    502  HA  LEU A  31       2.600 -21.227   0.009  1.00  0.82           H  
ATOM    503 1HB  LEU A  31       3.213 -18.552  -1.250  1.00  0.82           H  
ATOM    504 2HB  LEU A  31       1.570 -19.148  -0.983  1.00  0.82           H  
ATOM    505  HG  LEU A  31       3.586 -18.654   1.205  1.00  0.82           H  
ATOM    506 1HD1 LEU A  31       2.212 -16.690   1.686  1.00  0.82           H  
ATOM    507 2HD1 LEU A  31       2.938 -16.605   0.064  1.00  0.82           H  
ATOM    508 3HD1 LEU A  31       1.220 -17.024   0.246  1.00  0.82           H  
ATOM    509 1HD2 LEU A  31       1.587 -18.898   2.580  1.00  0.82           H  
ATOM    510 2HD2 LEU A  31       0.656 -19.228   1.124  1.00  0.82           H  
ATOM    511 3HD2 LEU A  31       1.887 -20.357   1.626  1.00  0.82           H  
ATOM    512  N   LYS A  32       3.710 -21.277  -3.027  1.00  0.84           N  
ATOM    513  CA  LYS A  32       3.457 -21.732  -4.393  1.00  0.84           C  
ATOM    514  C   LYS A  32       2.465 -22.881  -4.544  1.00  0.84           C  
ATOM    515  O   LYS A  32       1.543 -22.794  -5.359  1.00  0.84           O  
ATOM    516  CB  LYS A  32       4.780 -22.149  -5.019  1.00  0.84           C  
ATOM    517  CG  LYS A  32       4.667 -22.732  -6.364  1.00  0.84           C  
ATOM    518  CD  LYS A  32       6.013 -22.923  -7.025  1.00  0.84           C  
ATOM    519  CE  LYS A  32       6.883 -23.924  -6.341  1.00  0.84           C  
ATOM    520  NZ  LYS A  32       8.002 -24.319  -7.236  1.00  0.84           N  
ATOM    521  H   LYS A  32       4.645 -20.946  -2.797  1.00  0.84           H  
ATOM    522  HA  LYS A  32       3.069 -20.897  -4.958  1.00  0.84           H  
ATOM    523 1HB  LYS A  32       5.451 -21.291  -5.062  1.00  0.84           H  
ATOM    524 2HB  LYS A  32       5.249 -22.904  -4.393  1.00  0.84           H  
ATOM    525 1HG  LYS A  32       4.169 -23.702  -6.302  1.00  0.84           H  
ATOM    526 2HG  LYS A  32       4.075 -22.094  -6.946  1.00  0.84           H  
ATOM    527 1HD  LYS A  32       5.878 -23.251  -8.054  1.00  0.84           H  
ATOM    528 2HD  LYS A  32       6.550 -21.977  -7.024  1.00  0.84           H  
ATOM    529 1HE  LYS A  32       7.297 -23.474  -5.434  1.00  0.84           H  
ATOM    530 2HE  LYS A  32       6.306 -24.809  -6.068  1.00  0.84           H  
ATOM    531 1HZ  LYS A  32       8.596 -24.978  -6.773  1.00  0.84           H  
ATOM    532 2HZ  LYS A  32       7.618 -24.740  -8.071  1.00  0.84           H  
ATOM    533 3HZ  LYS A  32       8.559 -23.495  -7.525  1.00  0.84           H  
ATOM    534  N   ASP A  33       2.660 -23.965  -3.800  1.00  0.85           N  
ATOM    535  CA  ASP A  33       1.801 -25.139  -3.918  1.00  0.85           C  
ATOM    536  C   ASP A  33       0.836 -25.333  -2.743  1.00  0.85           C  
ATOM    537  O   ASP A  33       0.275 -26.421  -2.595  1.00  0.85           O  
ATOM    538  CB  ASP A  33       2.661 -26.403  -4.039  1.00  0.85           C  
ATOM    539  CG  ASP A  33       3.510 -26.468  -5.325  1.00  0.85           C  
ATOM    540  OD1 ASP A  33       2.998 -26.172  -6.376  1.00  0.85           O  
ATOM    541  OD2 ASP A  33       4.671 -26.800  -5.230  1.00  0.85           O  
ATOM    542  H   ASP A  33       3.421 -23.968  -3.134  1.00  0.85           H  
ATOM    543  HA  ASP A  33       1.205 -25.033  -4.824  1.00  0.85           H  
ATOM    544 1HB  ASP A  33       3.329 -26.459  -3.180  1.00  0.85           H  
ATOM    545 2HB  ASP A  33       2.015 -27.280  -4.007  1.00  0.85           H  
ATOM    546  N   THR A  34       0.691 -24.338  -1.868  1.00  0.84           N  
ATOM    547  CA  THR A  34      -0.121 -24.554  -0.670  1.00  0.84           C  
ATOM    548  C   THR A  34      -0.698 -23.284  -0.012  1.00  0.84           C  
ATOM    549  O   THR A  34      -0.679 -22.186  -0.565  1.00  0.84           O  
ATOM    550  CB  THR A  34       0.725 -25.353   0.356  1.00  0.84           C  
ATOM    551  OG1 THR A  34      -0.097 -25.791   1.460  1.00  0.84           O  
ATOM    552  CG2 THR A  34       1.848 -24.490   0.844  1.00  0.84           C  
ATOM    553  H   THR A  34       1.123 -23.428  -2.037  1.00  0.84           H  
ATOM    554  HA  THR A  34      -0.969 -25.176  -0.956  1.00  0.84           H  
ATOM    555  HB  THR A  34       1.143 -26.232  -0.127  1.00  0.84           H  
ATOM    556  HG1 THR A  34      -0.250 -25.051   2.075  1.00  0.84           H  
ATOM    557 1HG2 THR A  34       2.458 -25.038   1.556  1.00  0.84           H  
ATOM    558 2HG2 THR A  34       2.457 -24.191  -0.003  1.00  0.84           H  
ATOM    559 3HG2 THR A  34       1.445 -23.621   1.309  1.00  0.84           H  
ATOM    560  N   ILE A  35      -1.256 -23.485   1.174  1.00  0.82           N  
ATOM    561  CA  ILE A  35      -1.792 -22.434   2.024  1.00  0.82           C  
ATOM    562  C   ILE A  35      -1.030 -22.548   3.335  1.00  0.82           C  
ATOM    563  O   ILE A  35      -0.889 -23.661   3.845  1.00  0.82           O  
ATOM    564  CB  ILE A  35      -3.298 -22.597   2.268  1.00  0.82           C  
ATOM    565  CG1 ILE A  35      -4.056 -22.564   0.936  1.00  0.82           C  
ATOM    566  CG2 ILE A  35      -3.779 -21.493   3.169  1.00  0.82           C  
ATOM    567  CD1 ILE A  35      -5.511 -22.919   1.066  1.00  0.82           C  
ATOM    568  H   ILE A  35      -1.230 -24.430   1.517  1.00  0.82           H  
ATOM    569  HA  ILE A  35      -1.593 -21.458   1.582  1.00  0.82           H  
ATOM    570  HB  ILE A  35      -3.493 -23.558   2.740  1.00  0.82           H  
ATOM    571 1HG1 ILE A  35      -3.979 -21.578   0.512  1.00  0.82           H  
ATOM    572 2HG1 ILE A  35      -3.599 -23.270   0.248  1.00  0.82           H  
ATOM    573 1HG2 ILE A  35      -4.843 -21.615   3.343  1.00  0.82           H  
ATOM    574 2HG2 ILE A  35      -3.252 -21.544   4.114  1.00  0.82           H  
ATOM    575 3HG2 ILE A  35      -3.596 -20.524   2.705  1.00  0.82           H  
ATOM    576 1HD1 ILE A  35      -5.984 -22.876   0.085  1.00  0.82           H  
ATOM    577 2HD1 ILE A  35      -5.608 -23.926   1.473  1.00  0.82           H  
ATOM    578 3HD1 ILE A  35      -5.999 -22.208   1.737  1.00  0.82           H  
ATOM    579  N   LEU A  36      -0.477 -21.445   3.835  1.00  0.79           N  
ATOM    580  CA  LEU A  36       0.311 -21.513   5.072  1.00  0.79           C  
ATOM    581  C   LEU A  36      -0.144 -20.584   6.177  1.00  0.79           C  
ATOM    582  O   LEU A  36      -0.605 -19.475   5.940  1.00  0.79           O  
ATOM    583  CB  LEU A  36       1.784 -21.236   4.773  1.00  0.79           C  
ATOM    584  CG  LEU A  36       2.440 -22.236   3.847  1.00  0.79           C  
ATOM    585  CD1 LEU A  36       3.782 -21.777   3.442  1.00  0.79           C  
ATOM    586  CD2 LEU A  36       2.558 -23.555   4.570  1.00  0.79           C  
ATOM    587  H   LEU A  36      -0.641 -20.556   3.359  1.00  0.79           H  
ATOM    588  HA  LEU A  36       0.241 -22.529   5.462  1.00  0.79           H  
ATOM    589 1HB  LEU A  36       1.885 -20.250   4.358  1.00  0.79           H  
ATOM    590 2HB  LEU A  36       2.331 -21.259   5.721  1.00  0.79           H  
ATOM    591  HG  LEU A  36       1.847 -22.347   2.974  1.00  0.79           H  
ATOM    592 1HD1 LEU A  36       4.221 -22.524   2.785  1.00  0.79           H  
ATOM    593 2HD1 LEU A  36       3.714 -20.842   2.919  1.00  0.79           H  
ATOM    594 3HD1 LEU A  36       4.387 -21.654   4.320  1.00  0.79           H  
ATOM    595 1HD2 LEU A  36       3.021 -24.291   3.916  1.00  0.79           H  
ATOM    596 2HD2 LEU A  36       3.170 -23.424   5.462  1.00  0.79           H  
ATOM    597 3HD2 LEU A  36       1.564 -23.905   4.865  1.00  0.79           H  
ATOM    598  N   ARG A  37       0.018 -21.025   7.412  1.00  0.75           N  
ATOM    599  CA  ARG A  37      -0.278 -20.163   8.552  1.00  0.75           C  
ATOM    600  C   ARG A  37       0.931 -19.276   8.819  1.00  0.75           C  
ATOM    601  O   ARG A  37       2.062 -19.663   8.513  1.00  0.75           O  
ATOM    602  CB  ARG A  37      -0.653 -20.968   9.787  1.00  0.75           C  
ATOM    603  CG  ARG A  37      -1.955 -21.764   9.655  1.00  0.75           C  
ATOM    604  CD  ARG A  37      -2.251 -22.578  10.883  1.00  0.75           C  
ATOM    605  NE  ARG A  37      -1.315 -23.692  11.059  1.00  0.75           N  
ATOM    606  CZ  ARG A  37      -1.151 -24.404  12.182  1.00  0.75           C  
ATOM    607  NH1 ARG A  37      -1.845 -24.137  13.270  1.00  0.75           N  
ATOM    608  NH2 ARG A  37      -0.268 -25.382  12.164  1.00  0.75           N  
ATOM    609  H   ARG A  37       0.376 -21.973   7.566  1.00  0.75           H  
ATOM    610  HA  ARG A  37      -1.123 -19.533   8.308  1.00  0.75           H  
ATOM    611 1HB  ARG A  37       0.141 -21.669  10.020  1.00  0.75           H  
ATOM    612 2HB  ARG A  37      -0.760 -20.296  10.636  1.00  0.75           H  
ATOM    613 1HG  ARG A  37      -2.784 -21.072   9.482  1.00  0.75           H  
ATOM    614 2HG  ARG A  37      -1.866 -22.446   8.805  1.00  0.75           H  
ATOM    615 1HD  ARG A  37      -2.187 -21.940  11.763  1.00  0.75           H  
ATOM    616 2HD  ARG A  37      -3.255 -22.989  10.807  1.00  0.75           H  
ATOM    617  HE  ARG A  37      -0.739 -23.990  10.261  1.00  0.75           H  
ATOM    618 1HH1 ARG A  37      -2.515 -23.383  13.266  1.00  0.75           H  
ATOM    619 2HH1 ARG A  37      -1.703 -24.685  14.105  1.00  0.75           H  
ATOM    620 1HH2 ARG A  37       0.252 -25.542  11.284  1.00  0.75           H  
ATOM    621 2HH2 ARG A  37      -0.106 -25.948  12.980  1.00  0.75           H  
ATOM    622  N   PHE A  38       0.716 -18.133   9.461  1.00  0.72           N  
ATOM    623  CA  PHE A  38       1.847 -17.238   9.777  1.00  0.72           C  
ATOM    624  C   PHE A  38       3.017 -17.992  10.433  1.00  0.72           C  
ATOM    625  O   PHE A  38       4.176 -17.840  10.035  1.00  0.72           O  
ATOM    626  CB  PHE A  38       1.412 -16.126  10.732  1.00  0.72           C  
ATOM    627  CG  PHE A  38       2.489 -15.150  11.075  1.00  0.72           C  
ATOM    628  CD1 PHE A  38       2.732 -14.076  10.236  1.00  0.72           C  
ATOM    629  CD2 PHE A  38       3.256 -15.287  12.226  1.00  0.72           C  
ATOM    630  CE1 PHE A  38       3.706 -13.157  10.540  1.00  0.72           C  
ATOM    631  CE2 PHE A  38       4.240 -14.366  12.530  1.00  0.72           C  
ATOM    632  CZ  PHE A  38       4.458 -13.297  11.682  1.00  0.72           C  
ATOM    633  H   PHE A  38      -0.254 -17.876   9.669  1.00  0.72           H  
ATOM    634  HA  PHE A  38       2.202 -16.791   8.846  1.00  0.72           H  
ATOM    635 1HB  PHE A  38       0.595 -15.572  10.304  1.00  0.72           H  
ATOM    636 2HB  PHE A  38       1.050 -16.566  11.659  1.00  0.72           H  
ATOM    637  HD1 PHE A  38       2.135 -13.960   9.331  1.00  0.72           H  
ATOM    638  HD2 PHE A  38       3.073 -16.132  12.892  1.00  0.72           H  
ATOM    639  HE1 PHE A  38       3.883 -12.320   9.879  1.00  0.72           H  
ATOM    640  HE2 PHE A  38       4.836 -14.478  13.434  1.00  0.72           H  
ATOM    641  HZ  PHE A  38       5.220 -12.567  11.911  1.00  0.72           H  
ATOM    642  N   ASN A  39       2.706 -18.817  11.432  1.00  0.70           N  
ATOM    643  CA  ASN A  39       3.730 -19.563  12.159  1.00  0.70           C  
ATOM    644  C   ASN A  39       4.454 -20.595  11.292  1.00  0.70           C  
ATOM    645  O   ASN A  39       5.580 -20.994  11.601  1.00  0.70           O  
ATOM    646  CB  ASN A  39       3.121 -20.225  13.378  1.00  0.70           C  
ATOM    647  CG  ASN A  39       2.834 -19.229  14.467  1.00  0.70           C  
ATOM    648  OD1 ASN A  39       3.484 -18.177  14.540  1.00  0.70           O  
ATOM    649  ND2 ASN A  39       1.878 -19.532  15.306  1.00  0.70           N  
ATOM    650  H   ASN A  39       1.738 -18.916  11.698  1.00  0.70           H  
ATOM    651  HA  ASN A  39       4.480 -18.850  12.499  1.00  0.70           H  
ATOM    652 1HB  ASN A  39       2.193 -20.725  13.095  1.00  0.70           H  
ATOM    653 2HB  ASN A  39       3.803 -20.985  13.760  1.00  0.70           H  
ATOM    654 1HD2 ASN A  39       1.644 -18.904  16.049  1.00  0.70           H  
ATOM    655 2HD2 ASN A  39       1.380 -20.393  15.206  1.00  0.70           H  
ATOM    656  N   GLU A  40       3.795 -21.086  10.246  1.00  0.69           N  
ATOM    657  CA  GLU A  40       4.411 -22.086   9.395  1.00  0.69           C  
ATOM    658  C   GLU A  40       5.438 -21.383   8.535  1.00  0.69           C  
ATOM    659  O   GLU A  40       6.551 -21.872   8.373  1.00  0.69           O  
ATOM    660  CB  GLU A  40       3.346 -22.821   8.589  1.00  0.69           C  
ATOM    661  CG  GLU A  40       2.438 -23.685   9.472  1.00  0.69           C  
ATOM    662  CD  GLU A  40       1.234 -24.233   8.783  1.00  0.69           C  
ATOM    663  OE1 GLU A  40       0.851 -23.699   7.777  1.00  0.69           O  
ATOM    664  OE2 GLU A  40       0.633 -25.136   9.311  1.00  0.69           O  
ATOM    665  H   GLU A  40       2.896 -20.707   9.983  1.00  0.69           H  
ATOM    666  HA  GLU A  40       4.929 -22.814  10.021  1.00  0.69           H  
ATOM    667 1HB  GLU A  40       2.730 -22.106   8.051  1.00  0.69           H  
ATOM    668 2HB  GLU A  40       3.825 -23.465   7.854  1.00  0.69           H  
ATOM    669 1HG  GLU A  40       3.026 -24.515   9.858  1.00  0.69           H  
ATOM    670 2HG  GLU A  40       2.117 -23.085  10.324  1.00  0.69           H  
ATOM    671  N   LEU A  41       5.099 -20.185   8.052  1.00  0.68           N  
ATOM    672  CA  LEU A  41       6.060 -19.420   7.264  1.00  0.68           C  
ATOM    673  C   LEU A  41       7.280 -19.083   8.107  1.00  0.68           C  
ATOM    674  O   LEU A  41       8.411 -19.199   7.634  1.00  0.68           O  
ATOM    675  CB  LEU A  41       5.413 -18.159   6.696  1.00  0.68           C  
ATOM    676  CG  LEU A  41       4.443 -18.365   5.533  1.00  0.68           C  
ATOM    677  CD1 LEU A  41       3.690 -17.089   5.264  1.00  0.68           C  
ATOM    678  CD2 LEU A  41       5.276 -18.727   4.285  1.00  0.68           C  
ATOM    679  H   LEU A  41       4.156 -19.828   8.229  1.00  0.68           H  
ATOM    680  HA  LEU A  41       6.380 -20.032   6.426  1.00  0.68           H  
ATOM    681 1HB  LEU A  41       4.849 -17.682   7.493  1.00  0.68           H  
ATOM    682 2HB  LEU A  41       6.197 -17.485   6.369  1.00  0.68           H  
ATOM    683  HG  LEU A  41       3.729 -19.155   5.769  1.00  0.68           H  
ATOM    684 1HD1 LEU A  41       3.014 -17.227   4.417  1.00  0.68           H  
ATOM    685 2HD1 LEU A  41       3.113 -16.810   6.148  1.00  0.68           H  
ATOM    686 3HD1 LEU A  41       4.409 -16.317   5.038  1.00  0.68           H  
ATOM    687 1HD2 LEU A  41       4.621 -18.856   3.433  1.00  0.68           H  
ATOM    688 2HD2 LEU A  41       5.977 -17.921   4.074  1.00  0.68           H  
ATOM    689 3HD2 LEU A  41       5.833 -19.647   4.464  1.00  0.68           H  
ATOM    690  N   LYS A  42       7.054 -18.722   9.369  1.00  0.68           N  
ATOM    691  CA  LYS A  42       8.149 -18.422  10.284  1.00  0.68           C  
ATOM    692  C   LYS A  42       9.082 -19.628  10.430  1.00  0.68           C  
ATOM    693  O   LYS A  42      10.298 -19.512  10.297  1.00  0.68           O  
ATOM    694  CB  LYS A  42       7.590 -18.000  11.642  1.00  0.68           C  
ATOM    695  CG  LYS A  42       8.627 -17.613  12.673  1.00  0.68           C  
ATOM    696  CD  LYS A  42       7.958 -17.190  13.974  1.00  0.68           C  
ATOM    697  CE  LYS A  42       7.275 -18.374  14.665  1.00  0.68           C  
ATOM    698  NZ  LYS A  42       6.741 -18.005  16.011  1.00  0.68           N  
ATOM    699  H   LYS A  42       6.088 -18.623   9.690  1.00  0.68           H  
ATOM    700  HA  LYS A  42       8.736 -17.602   9.872  1.00  0.68           H  
ATOM    701 1HB  LYS A  42       6.900 -17.168  11.517  1.00  0.68           H  
ATOM    702 2HB  LYS A  42       7.019 -18.826  12.059  1.00  0.68           H  
ATOM    703 1HG  LYS A  42       9.284 -18.464  12.861  1.00  0.68           H  
ATOM    704 2HG  LYS A  42       9.233 -16.782  12.290  1.00  0.68           H  
ATOM    705 1HD  LYS A  42       8.706 -16.767  14.644  1.00  0.68           H  
ATOM    706 2HD  LYS A  42       7.206 -16.428  13.758  1.00  0.68           H  
ATOM    707 1HE  LYS A  42       6.448 -18.717  14.041  1.00  0.68           H  
ATOM    708 2HE  LYS A  42       7.991 -19.188  14.778  1.00  0.68           H  
ATOM    709 1HZ  LYS A  42       6.292 -18.810  16.426  1.00  0.68           H  
ATOM    710 2HZ  LYS A  42       7.498 -17.699  16.604  1.00  0.68           H  
ATOM    711 3HZ  LYS A  42       6.065 -17.257  15.917  1.00  0.68           H  
ATOM    712  N   LYS A  43       8.515 -20.812  10.672  1.00  0.69           N  
ATOM    713  CA  LYS A  43       9.332 -22.019  10.806  1.00  0.69           C  
ATOM    714  C   LYS A  43      10.069 -22.365   9.504  1.00  0.69           C  
ATOM    715  O   LYS A  43      11.221 -22.810   9.526  1.00  0.69           O  
ATOM    716  CB  LYS A  43       8.456 -23.188  11.255  1.00  0.69           C  
ATOM    717  CG  LYS A  43       7.976 -23.072  12.702  1.00  0.69           C  
ATOM    718  CD  LYS A  43       7.063 -24.223  13.088  1.00  0.69           C  
ATOM    719  CE  LYS A  43       6.582 -24.084  14.525  1.00  0.69           C  
ATOM    720  NZ  LYS A  43       5.659 -25.184  14.910  1.00  0.69           N  
ATOM    721  H   LYS A  43       7.502 -20.881  10.789  1.00  0.69           H  
ATOM    722  HA  LYS A  43      10.083 -21.837  11.574  1.00  0.69           H  
ATOM    723 1HB  LYS A  43       7.571 -23.238  10.613  1.00  0.69           H  
ATOM    724 2HB  LYS A  43       9.001 -24.122  11.141  1.00  0.69           H  
ATOM    725 1HG  LYS A  43       8.838 -23.067  13.366  1.00  0.69           H  
ATOM    726 2HG  LYS A  43       7.441 -22.134  12.829  1.00  0.69           H  
ATOM    727 1HD  LYS A  43       6.196 -24.226  12.423  1.00  0.69           H  
ATOM    728 2HD  LYS A  43       7.592 -25.168  12.976  1.00  0.69           H  
ATOM    729 1HE  LYS A  43       7.443 -24.094  15.191  1.00  0.69           H  
ATOM    730 2HE  LYS A  43       6.061 -23.131  14.633  1.00  0.69           H  
ATOM    731 1HZ  LYS A  43       5.361 -25.056  15.867  1.00  0.69           H  
ATOM    732 2HZ  LYS A  43       4.854 -25.170  14.301  1.00  0.69           H  
ATOM    733 3HZ  LYS A  43       6.134 -26.071  14.822  1.00  0.69           H  
ATOM    734  N   LEU A  44       9.407 -22.140   8.369  1.00  0.70           N  
ATOM    735  CA  LEU A  44       9.973 -22.380   7.045  1.00  0.70           C  
ATOM    736  C   LEU A  44      11.100 -21.405   6.699  1.00  0.70           C  
ATOM    737  O   LEU A  44      12.004 -21.748   5.927  1.00  0.70           O  
ATOM    738  CB  LEU A  44       8.868 -22.321   6.004  1.00  0.70           C  
ATOM    739  CG  LEU A  44       7.859 -23.470   6.052  1.00  0.70           C  
ATOM    740  CD1 LEU A  44       6.703 -23.150   5.146  1.00  0.70           C  
ATOM    741  CD2 LEU A  44       8.545 -24.736   5.606  1.00  0.70           C  
ATOM    742  H   LEU A  44       8.447 -21.802   8.421  1.00  0.70           H  
ATOM    743  HA  LEU A  44      10.387 -23.386   7.037  1.00  0.70           H  
ATOM    744 1HB  LEU A  44       8.329 -21.390   6.127  1.00  0.70           H  
ATOM    745 2HB  LEU A  44       9.315 -22.325   5.039  1.00  0.70           H  
ATOM    746  HG  LEU A  44       7.492 -23.602   7.059  1.00  0.70           H  
ATOM    747 1HD1 LEU A  44       5.977 -23.961   5.172  1.00  0.70           H  
ATOM    748 2HD1 LEU A  44       6.238 -22.237   5.492  1.00  0.70           H  
ATOM    749 3HD1 LEU A  44       7.063 -23.023   4.140  1.00  0.70           H  
ATOM    750 1HD2 LEU A  44       7.835 -25.561   5.634  1.00  0.70           H  
ATOM    751 2HD2 LEU A  44       8.914 -24.606   4.588  1.00  0.70           H  
ATOM    752 3HD2 LEU A  44       9.379 -24.950   6.273  1.00  0.70           H  
ATOM    753  N   ILE A  45      11.069 -20.207   7.291  1.00  0.72           N  
ATOM    754  CA  ILE A  45      12.109 -19.207   7.093  1.00  0.72           C  
ATOM    755  C   ILE A  45      12.691 -18.749   8.440  1.00  0.72           C  
ATOM    756  O   ILE A  45      12.410 -17.630   8.868  1.00  0.72           O  
ATOM    757  CB  ILE A  45      11.552 -17.949   6.407  1.00  0.72           C  
ATOM    758  CG1 ILE A  45      10.784 -18.296   5.123  1.00  0.72           C  
ATOM    759  CG2 ILE A  45      12.700 -16.982   6.118  1.00  0.72           C  
ATOM    760  CD1 ILE A  45      10.088 -17.092   4.494  1.00  0.72           C  
ATOM    761  H   ILE A  45      10.267 -19.971   7.879  1.00  0.72           H  
ATOM    762  HA  ILE A  45      12.897 -19.629   6.473  1.00  0.72           H  
ATOM    763  HB  ILE A  45      10.838 -17.468   7.083  1.00  0.72           H  
ATOM    764 1HG1 ILE A  45      11.472 -18.727   4.404  1.00  0.72           H  
ATOM    765 2HG1 ILE A  45      10.018 -19.038   5.358  1.00  0.72           H  
ATOM    766 1HG2 ILE A  45      12.298 -16.084   5.658  1.00  0.72           H  
ATOM    767 2HG2 ILE A  45      13.204 -16.723   7.042  1.00  0.72           H  
ATOM    768 3HG2 ILE A  45      13.410 -17.449   5.442  1.00  0.72           H  
ATOM    769 1HD1 ILE A  45       9.556 -17.403   3.600  1.00  0.72           H  
ATOM    770 2HD1 ILE A  45       9.376 -16.671   5.207  1.00  0.72           H  
ATOM    771 3HD1 ILE A  45      10.827 -16.338   4.231  1.00  0.72           H  
ATOM    772  N   PRO A  46      13.609 -19.517   9.069  1.00  0.74           N  
ATOM    773  CA  PRO A  46      14.186 -19.289  10.393  1.00  0.74           C  
ATOM    774  C   PRO A  46      14.893 -17.946  10.551  1.00  0.74           C  
ATOM    775  O   PRO A  46      15.103 -17.475  11.667  1.00  0.74           O  
ATOM    776  CB  PRO A  46      15.217 -20.423  10.513  1.00  0.74           C  
ATOM    777  CG  PRO A  46      14.726 -21.487   9.581  1.00  0.74           C  
ATOM    778  CD  PRO A  46      14.130 -20.739   8.423  1.00  0.74           C  
ATOM    779  HA  PRO A  46      13.390 -19.396  11.147  1.00  0.74           H  
ATOM    780 1HB  PRO A  46      16.218 -20.047  10.248  1.00  0.74           H  
ATOM    781 2HB  PRO A  46      15.269 -20.768  11.554  1.00  0.74           H  
ATOM    782 1HG  PRO A  46      15.548 -22.151   9.281  1.00  0.74           H  
ATOM    783 2HG  PRO A  46      13.973 -22.117  10.086  1.00  0.74           H  
ATOM    784 1HD  PRO A  46      14.886 -20.498   7.666  1.00  0.74           H  
ATOM    785 2HD  PRO A  46      13.353 -21.363   8.041  1.00  0.74           H  
ATOM    786  N   LYS A  47      15.287 -17.343   9.434  1.00  0.75           N  
ATOM    787  CA  LYS A  47      16.001 -16.075   9.451  1.00  0.75           C  
ATOM    788  C   LYS A  47      15.059 -14.866   9.483  1.00  0.75           C  
ATOM    789  O   LYS A  47      15.506 -13.714   9.572  1.00  0.75           O  
ATOM    790  CB  LYS A  47      16.927 -16.004   8.242  1.00  0.75           C  
ATOM    791  CG  LYS A  47      18.050 -17.029   8.256  1.00  0.75           C  
ATOM    792  CD  LYS A  47      18.937 -16.896   7.023  1.00  0.75           C  
ATOM    793  CE  LYS A  47      20.070 -17.916   7.037  1.00  0.75           C  
ATOM    794  NZ  LYS A  47      20.924 -17.813   5.822  1.00  0.75           N  
ATOM    795  H   LYS A  47      15.088 -17.768   8.544  1.00  0.75           H  
ATOM    796  HA  LYS A  47      16.612 -16.039  10.353  1.00  0.75           H  
ATOM    797 1HB  LYS A  47      16.344 -16.160   7.339  1.00  0.75           H  
ATOM    798 2HB  LYS A  47      17.375 -15.014   8.180  1.00  0.75           H  
ATOM    799 1HG  LYS A  47      18.659 -16.888   9.150  1.00  0.75           H  
ATOM    800 2HG  LYS A  47      17.624 -18.032   8.283  1.00  0.75           H  
ATOM    801 1HD  LYS A  47      18.335 -17.043   6.125  1.00  0.75           H  
ATOM    802 2HD  LYS A  47      19.363 -15.893   6.991  1.00  0.75           H  
ATOM    803 1HE  LYS A  47      20.688 -17.749   7.918  1.00  0.75           H  
ATOM    804 2HE  LYS A  47      19.647 -18.919   7.087  1.00  0.75           H  
ATOM    805 1HZ  LYS A  47      21.661 -18.503   5.868  1.00  0.75           H  
ATOM    806 2HZ  LYS A  47      20.361 -17.977   4.999  1.00  0.75           H  
ATOM    807 3HZ  LYS A  47      21.330 -16.890   5.772  1.00  0.75           H  
ATOM    808  N   ALA A  48      13.757 -15.115   9.377  1.00  0.76           N  
ATOM    809  CA  ALA A  48      12.780 -14.039   9.399  1.00  0.76           C  
ATOM    810  C   ALA A  48      12.102 -13.978  10.760  1.00  0.76           C  
ATOM    811  O   ALA A  48      11.402 -14.908  11.162  1.00  0.76           O  
ATOM    812  CB  ALA A  48      11.746 -14.235   8.311  1.00  0.76           C  
ATOM    813  H   ALA A  48      13.420 -16.075   9.299  1.00  0.76           H  
ATOM    814  HA  ALA A  48      13.297 -13.095   9.233  1.00  0.76           H  
ATOM    815 1HB  ALA A  48      11.033 -13.411   8.339  1.00  0.76           H  
ATOM    816 2HB  ALA A  48      12.237 -14.255   7.345  1.00  0.76           H  
ATOM    817 3HB  ALA A  48      11.221 -15.179   8.472  1.00  0.76           H  
ATOM    818  N   THR A  49      12.297 -12.879  11.468  1.00  0.76           N  
ATOM    819  CA  THR A  49      11.699 -12.751  12.783  1.00  0.76           C  
ATOM    820  C   THR A  49      10.233 -12.495  12.518  1.00  0.76           C  
ATOM    821  O   THR A  49       9.922 -12.112  11.396  1.00  0.76           O  
ATOM    822  CB  THR A  49      12.338 -11.564  13.538  1.00  0.76           C  
ATOM    823  OG1 THR A  49      12.063 -10.315  12.838  1.00  0.76           O  
ATOM    824  CG2 THR A  49      13.833 -11.768  13.590  1.00  0.76           C  
ATOM    825  H   THR A  49      12.889 -12.146  11.102  1.00  0.76           H  
ATOM    826  HA  THR A  49      11.843 -13.678  13.333  1.00  0.76           H  
ATOM    827  HB  THR A  49      11.961 -11.498  14.546  1.00  0.76           H  
ATOM    828  HG1 THR A  49      12.588  -9.609  13.247  1.00  0.76           H  
ATOM    829 1HG2 THR A  49      14.298 -10.933  14.115  1.00  0.76           H  
ATOM    830 2HG2 THR A  49      14.055 -12.697  14.116  1.00  0.76           H  
ATOM    831 3HG2 THR A  49      14.228 -11.823  12.575  1.00  0.76           H  
ATOM    832  N   PRO A  50       9.309 -12.665  13.482  1.00  0.76           N  
ATOM    833  CA  PRO A  50       7.902 -12.339  13.338  1.00  0.76           C  
ATOM    834  C   PRO A  50       7.706 -10.925  12.814  1.00  0.76           C  
ATOM    835  O   PRO A  50       6.774 -10.658  12.053  1.00  0.76           O  
ATOM    836  CB  PRO A  50       7.391 -12.469  14.772  1.00  0.76           C  
ATOM    837  CG  PRO A  50       8.285 -13.520  15.385  1.00  0.76           C  
ATOM    838  CD  PRO A  50       9.660 -13.257  14.790  1.00  0.76           C  
ATOM    839  HA  PRO A  50       7.430 -13.077  12.675  1.00  0.76           H  
ATOM    840 1HB  PRO A  50       7.453 -11.498  15.285  1.00  0.76           H  
ATOM    841 2HB  PRO A  50       6.330 -12.759  14.766  1.00  0.76           H  
ATOM    842 1HG  PRO A  50       8.275 -13.429  16.484  1.00  0.76           H  
ATOM    843 2HG  PRO A  50       7.903 -14.510  15.152  1.00  0.76           H  
ATOM    844 1HD  PRO A  50      10.202 -12.551  15.422  1.00  0.76           H  
ATOM    845 2HD  PRO A  50      10.186 -14.211  14.669  1.00  0.76           H  
ATOM    846  N   LYS A  51       8.613 -10.013  13.180  1.00  0.75           N  
ATOM    847  CA  LYS A  51       8.510  -8.644  12.716  1.00  0.75           C  
ATOM    848  C   LYS A  51       8.818  -8.604  11.228  1.00  0.75           C  
ATOM    849  O   LYS A  51       8.058  -8.026  10.448  1.00  0.75           O  
ATOM    850  CB  LYS A  51       9.471  -7.737  13.486  1.00  0.75           C  
ATOM    851  CG  LYS A  51       9.381  -6.251  13.143  1.00  0.75           C  
ATOM    852  CD  LYS A  51      10.358  -5.440  13.991  1.00  0.75           C  
ATOM    853  CE  LYS A  51      10.316  -3.962  13.643  1.00  0.75           C  
ATOM    854  NZ  LYS A  51      11.259  -3.168  14.489  1.00  0.75           N  
ATOM    855  H   LYS A  51       9.371 -10.265  13.797  1.00  0.75           H  
ATOM    856  HA  LYS A  51       7.489  -8.293  12.863  1.00  0.75           H  
ATOM    857 1HB  LYS A  51       9.293  -7.846  14.555  1.00  0.75           H  
ATOM    858 2HB  LYS A  51      10.495  -8.054  13.292  1.00  0.75           H  
ATOM    859 1HG  LYS A  51       9.580  -6.090  12.095  1.00  0.75           H  
ATOM    860 2HG  LYS A  51       8.371  -5.902  13.350  1.00  0.75           H  
ATOM    861 1HD  LYS A  51      10.113  -5.563  15.047  1.00  0.75           H  
ATOM    862 2HD  LYS A  51      11.369  -5.812  13.825  1.00  0.75           H  
ATOM    863 1HE  LYS A  51      10.588  -3.837  12.595  1.00  0.75           H  
ATOM    864 2HE  LYS A  51       9.304  -3.587  13.793  1.00  0.75           H  
ATOM    865 1HZ  LYS A  51      11.206  -2.193  14.231  1.00  0.75           H  
ATOM    866 2HZ  LYS A  51      11.006  -3.272  15.462  1.00  0.75           H  
ATOM    867 3HZ  LYS A  51      12.202  -3.501  14.350  1.00  0.75           H  
ATOM    868  N   MET A  52       9.919  -9.245  10.811  1.00  0.74           N  
ATOM    869  CA  MET A  52      10.260  -9.186   9.391  1.00  0.74           C  
ATOM    870  C   MET A  52       9.265  -9.970   8.555  1.00  0.74           C  
ATOM    871  O   MET A  52       8.894  -9.542   7.464  1.00  0.74           O  
ATOM    872  CB  MET A  52      11.666  -9.722   9.143  1.00  0.74           C  
ATOM    873  CG  MET A  52      12.771  -8.885   9.744  1.00  0.74           C  
ATOM    874  SD  MET A  52      12.804  -7.206   9.096  1.00  0.74           S  
ATOM    875  CE  MET A  52      11.880  -6.360  10.354  1.00  0.74           C  
ATOM    876  H   MET A  52      10.522  -9.744  11.472  1.00  0.74           H  
ATOM    877  HA  MET A  52      10.217  -8.145   9.069  1.00  0.74           H  
ATOM    878 1HB  MET A  52      11.740 -10.725   9.563  1.00  0.74           H  
ATOM    879 2HB  MET A  52      11.843  -9.803   8.071  1.00  0.74           H  
ATOM    880 1HG  MET A  52      12.630  -8.829  10.819  1.00  0.74           H  
ATOM    881 2HG  MET A  52      13.735  -9.354   9.547  1.00  0.74           H  
ATOM    882 1HE  MET A  52      11.818  -5.301  10.110  1.00  0.74           H  
ATOM    883 2HE  MET A  52      10.885  -6.777  10.387  1.00  0.74           H  
ATOM    884 3HE  MET A  52      12.368  -6.485  11.319  1.00  0.74           H  
ATOM    885  N   LEU A  53       8.767 -11.077   9.089  1.00  0.73           N  
ATOM    886  CA  LEU A  53       7.808 -11.882   8.361  1.00  0.73           C  
ATOM    887  C   LEU A  53       6.537 -11.083   8.161  1.00  0.73           C  
ATOM    888  O   LEU A  53       6.019 -11.006   7.046  1.00  0.73           O  
ATOM    889  CB  LEU A  53       7.529 -13.192   9.094  1.00  0.73           C  
ATOM    890  CG  LEU A  53       6.524 -14.120   8.421  1.00  0.73           C  
ATOM    891  CD1 LEU A  53       7.012 -14.498   7.017  1.00  0.73           C  
ATOM    892  CD2 LEU A  53       6.368 -15.349   9.256  1.00  0.73           C  
ATOM    893  H   LEU A  53       9.086 -11.383  10.002  1.00  0.73           H  
ATOM    894  HA  LEU A  53       8.224 -12.118   7.383  1.00  0.73           H  
ATOM    895 1HB  LEU A  53       8.468 -13.734   9.216  1.00  0.73           H  
ATOM    896 2HB  LEU A  53       7.150 -12.953  10.086  1.00  0.73           H  
ATOM    897  HG  LEU A  53       5.583 -13.618   8.339  1.00  0.73           H  
ATOM    898 1HD1 LEU A  53       6.287 -15.152   6.543  1.00  0.73           H  
ATOM    899 2HD1 LEU A  53       7.120 -13.594   6.425  1.00  0.73           H  
ATOM    900 3HD1 LEU A  53       7.974 -15.009   7.086  1.00  0.73           H  
ATOM    901 1HD2 LEU A  53       5.649 -16.013   8.801  1.00  0.73           H  
ATOM    902 2HD2 LEU A  53       7.327 -15.834   9.322  1.00  0.73           H  
ATOM    903 3HD2 LEU A  53       6.031 -15.092  10.244  1.00  0.73           H  
ATOM    904  N   THR A  54       6.059 -10.433   9.226  1.00  0.72           N  
ATOM    905  CA  THR A  54       4.858  -9.631   9.128  1.00  0.72           C  
ATOM    906  C   THR A  54       5.036  -8.527   8.105  1.00  0.72           C  
ATOM    907  O   THR A  54       4.167  -8.319   7.254  1.00  0.72           O  
ATOM    908  CB  THR A  54       4.507  -8.979  10.476  1.00  0.72           C  
ATOM    909  OG1 THR A  54       4.258  -9.982  11.456  1.00  0.72           O  
ATOM    910  CG2 THR A  54       3.289  -8.115  10.317  1.00  0.72           C  
ATOM    911  H   THR A  54       6.514 -10.510  10.135  1.00  0.72           H  
ATOM    912  HA  THR A  54       4.034 -10.266   8.807  1.00  0.72           H  
ATOM    913  HB  THR A  54       5.347  -8.365  10.809  1.00  0.72           H  
ATOM    914  HG1 THR A  54       5.115 -10.393  11.700  1.00  0.72           H  
ATOM    915 1HG2 THR A  54       3.050  -7.649  11.271  1.00  0.72           H  
ATOM    916 2HG2 THR A  54       3.499  -7.348   9.577  1.00  0.72           H  
ATOM    917 3HG2 THR A  54       2.449  -8.722   9.988  1.00  0.72           H  
ATOM    918  N   GLN A  55       6.168  -7.820   8.152  1.00  0.72           N  
ATOM    919  CA  GLN A  55       6.349  -6.732   7.211  1.00  0.72           C  
ATOM    920  C   GLN A  55       6.398  -7.230   5.771  1.00  0.72           C  
ATOM    921  O   GLN A  55       5.760  -6.643   4.893  1.00  0.72           O  
ATOM    922  CB  GLN A  55       7.633  -5.954   7.515  1.00  0.72           C  
ATOM    923  CG  GLN A  55       7.602  -5.133   8.796  1.00  0.72           C  
ATOM    924  CD  GLN A  55       8.914  -4.406   9.033  1.00  0.72           C  
ATOM    925  OE1 GLN A  55       9.928  -4.677   8.384  1.00  0.72           O  
ATOM    926  NE2 GLN A  55       8.902  -3.467   9.969  1.00  0.72           N  
ATOM    927  H   GLN A  55       6.878  -8.017   8.860  1.00  0.72           H  
ATOM    928  HA  GLN A  55       5.502  -6.055   7.305  1.00  0.72           H  
ATOM    929 1HB  GLN A  55       8.461  -6.664   7.605  1.00  0.72           H  
ATOM    930 2HB  GLN A  55       7.863  -5.289   6.684  1.00  0.72           H  
ATOM    931 1HG  GLN A  55       6.806  -4.395   8.722  1.00  0.72           H  
ATOM    932 2HG  GLN A  55       7.417  -5.792   9.637  1.00  0.72           H  
ATOM    933 1HE2 GLN A  55       9.732  -2.947  10.163  1.00  0.72           H  
ATOM    934 2HE2 GLN A  55       8.058  -3.278  10.471  1.00  0.72           H  
ATOM    935  N   GLN A  56       7.083  -8.349   5.521  1.00  0.73           N  
ATOM    936  CA  GLN A  56       7.177  -8.828   4.150  1.00  0.73           C  
ATOM    937  C   GLN A  56       5.824  -9.313   3.654  1.00  0.73           C  
ATOM    938  O   GLN A  56       5.453  -9.064   2.505  1.00  0.73           O  
ATOM    939  CB  GLN A  56       8.209  -9.947   4.046  1.00  0.73           C  
ATOM    940  CG  GLN A  56       9.660  -9.510   4.315  1.00  0.73           C  
ATOM    941  CD  GLN A  56      10.172  -8.479   3.351  1.00  0.73           C  
ATOM    942  OE1 GLN A  56      10.000  -8.608   2.137  1.00  0.73           O  
ATOM    943  NE2 GLN A  56      10.817  -7.441   3.879  1.00  0.73           N  
ATOM    944  H   GLN A  56       7.584  -8.832   6.268  1.00  0.73           H  
ATOM    945  HA  GLN A  56       7.493  -7.999   3.517  1.00  0.73           H  
ATOM    946 1HB  GLN A  56       7.960 -10.720   4.778  1.00  0.73           H  
ATOM    947 2HB  GLN A  56       8.163 -10.398   3.057  1.00  0.73           H  
ATOM    948 1HG  GLN A  56       9.708  -9.063   5.293  1.00  0.73           H  
ATOM    949 2HG  GLN A  56      10.298 -10.369   4.281  1.00  0.73           H  
ATOM    950 1HE2 GLN A  56      11.181  -6.713   3.295  1.00  0.73           H  
ATOM    951 2HE2 GLN A  56      10.932  -7.377   4.872  1.00  0.73           H  
ATOM    952  N   LEU A  57       5.048  -9.949   4.529  1.00  0.74           N  
ATOM    953  CA  LEU A  57       3.727 -10.398   4.135  1.00  0.74           C  
ATOM    954  C   LEU A  57       2.829  -9.215   3.829  1.00  0.74           C  
ATOM    955  O   LEU A  57       2.088  -9.246   2.847  1.00  0.74           O  
ATOM    956  CB  LEU A  57       3.140 -11.289   5.222  1.00  0.74           C  
ATOM    957  CG  LEU A  57       3.817 -12.647   5.317  1.00  0.74           C  
ATOM    958  CD1 LEU A  57       3.387 -13.371   6.550  1.00  0.74           C  
ATOM    959  CD2 LEU A  57       3.427 -13.425   4.089  1.00  0.74           C  
ATOM    960  H   LEU A  57       5.386 -10.146   5.473  1.00  0.74           H  
ATOM    961  HA  LEU A  57       3.827 -10.993   3.229  1.00  0.74           H  
ATOM    962 1HB  LEU A  57       3.256 -10.787   6.185  1.00  0.74           H  
ATOM    963 2HB  LEU A  57       2.082 -11.443   5.029  1.00  0.74           H  
ATOM    964  HG  LEU A  57       4.897 -12.516   5.354  1.00  0.74           H  
ATOM    965 1HD1 LEU A  57       3.873 -14.340   6.602  1.00  0.74           H  
ATOM    966 2HD1 LEU A  57       3.657 -12.781   7.417  1.00  0.74           H  
ATOM    967 3HD1 LEU A  57       2.347 -13.505   6.525  1.00  0.74           H  
ATOM    968 1HD2 LEU A  57       3.894 -14.384   4.113  1.00  0.74           H  
ATOM    969 2HD2 LEU A  57       2.350 -13.550   4.059  1.00  0.74           H  
ATOM    970 3HD2 LEU A  57       3.750 -12.881   3.208  1.00  0.74           H  
ATOM    971  N   ARG A  58       2.926  -8.144   4.622  1.00  0.75           N  
ATOM    972  CA  ARG A  58       2.116  -6.966   4.361  1.00  0.75           C  
ATOM    973  C   ARG A  58       2.484  -6.322   3.030  1.00  0.75           C  
ATOM    974  O   ARG A  58       1.601  -5.875   2.291  1.00  0.75           O  
ATOM    975  CB  ARG A  58       2.249  -5.956   5.486  1.00  0.75           C  
ATOM    976  CG  ARG A  58       1.559  -6.348   6.792  1.00  0.75           C  
ATOM    977  CD  ARG A  58       1.827  -5.359   7.864  1.00  0.75           C  
ATOM    978  NE  ARG A  58       1.142  -5.698   9.102  1.00  0.75           N  
ATOM    979  CZ  ARG A  58       1.362  -5.095  10.287  1.00  0.75           C  
ATOM    980  NH1 ARG A  58       2.253  -4.134  10.380  1.00  0.75           N  
ATOM    981  NH2 ARG A  58       0.686  -5.473  11.358  1.00  0.75           N  
ATOM    982  H   ARG A  58       3.546  -8.157   5.433  1.00  0.75           H  
ATOM    983  HA  ARG A  58       1.072  -7.276   4.315  1.00  0.75           H  
ATOM    984 1HB  ARG A  58       3.308  -5.815   5.709  1.00  0.75           H  
ATOM    985 2HB  ARG A  58       1.851  -4.995   5.166  1.00  0.75           H  
ATOM    986 1HG  ARG A  58       0.483  -6.397   6.630  1.00  0.75           H  
ATOM    987 2HG  ARG A  58       1.915  -7.320   7.118  1.00  0.75           H  
ATOM    988 1HD  ARG A  58       2.899  -5.332   8.062  1.00  0.75           H  
ATOM    989 2HD  ARG A  58       1.491  -4.375   7.545  1.00  0.75           H  
ATOM    990  HE  ARG A  58       0.450  -6.434   9.070  1.00  0.75           H  
ATOM    991 1HH1 ARG A  58       2.771  -3.847   9.562  1.00  0.75           H  
ATOM    992 2HH1 ARG A  58       2.420  -3.684  11.268  1.00  0.75           H  
ATOM    993 1HH2 ARG A  58       0.001  -6.213  11.288  1.00  0.75           H  
ATOM    994 2HH2 ARG A  58       0.852  -5.022  12.246  1.00  0.75           H  
ATOM    995  N   GLU A  59       3.776  -6.286   2.685  1.00  0.77           N  
ATOM    996  CA  GLU A  59       4.134  -5.709   1.393  1.00  0.77           C  
ATOM    997  C   GLU A  59       3.606  -6.595   0.254  1.00  0.77           C  
ATOM    998  O   GLU A  59       3.055  -6.103  -0.734  1.00  0.77           O  
ATOM    999  CB  GLU A  59       5.652  -5.494   1.285  1.00  0.77           C  
ATOM   1000  CG  GLU A  59       6.182  -4.366   2.218  1.00  0.77           C  
ATOM   1001  CD  GLU A  59       7.700  -4.084   2.129  1.00  0.77           C  
ATOM   1002  OE1 GLU A  59       8.395  -4.763   1.391  1.00  0.77           O  
ATOM   1003  OE2 GLU A  59       8.158  -3.173   2.810  1.00  0.77           O  
ATOM   1004  H   GLU A  59       4.494  -6.633   3.325  1.00  0.77           H  
ATOM   1005  HA  GLU A  59       3.660  -4.734   1.310  1.00  0.77           H  
ATOM   1006 1HB  GLU A  59       6.168  -6.421   1.551  1.00  0.77           H  
ATOM   1007 2HB  GLU A  59       5.917  -5.248   0.257  1.00  0.77           H  
ATOM   1008 1HG  GLU A  59       5.638  -3.461   1.977  1.00  0.77           H  
ATOM   1009 2HG  GLU A  59       5.934  -4.632   3.243  1.00  0.77           H  
ATOM   1010  N   LEU A  60       3.697  -7.911   0.420  1.00  0.80           N  
ATOM   1011  CA  LEU A  60       3.205  -8.827  -0.596  1.00  0.80           C  
ATOM   1012  C   LEU A  60       1.674  -8.748  -0.723  1.00  0.80           C  
ATOM   1013  O   LEU A  60       1.111  -8.884  -1.818  1.00  0.80           O  
ATOM   1014  CB  LEU A  60       3.697 -10.229  -0.279  1.00  0.80           C  
ATOM   1015  CG  LEU A  60       5.229 -10.436  -0.451  1.00  0.80           C  
ATOM   1016  CD1 LEU A  60       5.660 -11.801   0.048  1.00  0.80           C  
ATOM   1017  CD2 LEU A  60       5.545 -10.300  -1.886  1.00  0.80           C  
ATOM   1018  H   LEU A  60       4.156  -8.287   1.253  1.00  0.80           H  
ATOM   1019  HA  LEU A  60       3.636  -8.533  -1.552  1.00  0.80           H  
ATOM   1020 1HB  LEU A  60       3.438 -10.450   0.754  1.00  0.80           H  
ATOM   1021 2HB  LEU A  60       3.190 -10.923  -0.934  1.00  0.80           H  
ATOM   1022  HG  LEU A  60       5.769  -9.682   0.118  1.00  0.80           H  
ATOM   1023 1HD1 LEU A  60       6.723 -11.914  -0.090  1.00  0.80           H  
ATOM   1024 2HD1 LEU A  60       5.420 -11.895   1.107  1.00  0.80           H  
ATOM   1025 3HD1 LEU A  60       5.153 -12.561  -0.514  1.00  0.80           H  
ATOM   1026 1HD2 LEU A  60       6.591 -10.435  -2.047  1.00  0.80           H  
ATOM   1027 2HD2 LEU A  60       5.005 -11.049  -2.442  1.00  0.80           H  
ATOM   1028 3HD2 LEU A  60       5.254  -9.310  -2.221  1.00  0.80           H  
ATOM   1029  N   GLU A  61       0.979  -8.500   0.389  1.00  0.82           N  
ATOM   1030  CA  GLU A  61      -0.467  -8.305   0.326  1.00  0.82           C  
ATOM   1031  C   GLU A  61      -0.790  -6.977  -0.371  1.00  0.82           C  
ATOM   1032  O   GLU A  61      -1.630  -6.921  -1.273  1.00  0.82           O  
ATOM   1033  CB  GLU A  61      -1.115  -8.335   1.723  1.00  0.82           C  
ATOM   1034  CG  GLU A  61      -2.655  -8.140   1.693  1.00  0.82           C  
ATOM   1035  CD  GLU A  61      -3.360  -8.238   3.048  1.00  0.82           C  
ATOM   1036  OE1 GLU A  61      -2.726  -8.519   4.037  1.00  0.82           O  
ATOM   1037  OE2 GLU A  61      -4.547  -8.007   3.082  1.00  0.82           O  
ATOM   1038  H   GLU A  61       1.452  -8.457   1.288  1.00  0.82           H  
ATOM   1039  HA  GLU A  61      -0.895  -9.105  -0.267  1.00  0.82           H  
ATOM   1040 1HB  GLU A  61      -0.901  -9.293   2.200  1.00  0.82           H  
ATOM   1041 2HB  GLU A  61      -0.680  -7.552   2.344  1.00  0.82           H  
ATOM   1042 1HG  GLU A  61      -2.864  -7.159   1.264  1.00  0.82           H  
ATOM   1043 2HG  GLU A  61      -3.078  -8.890   1.022  1.00  0.82           H  
ATOM   1044  N   SER A  62      -0.072  -5.913   0.008  1.00  0.82           N  
ATOM   1045  CA  SER A  62      -0.289  -4.562  -0.506  1.00  0.82           C  
ATOM   1046  C   SER A  62      -0.157  -4.485  -2.018  1.00  0.82           C  
ATOM   1047  O   SER A  62      -0.958  -3.828  -2.681  1.00  0.82           O  
ATOM   1048  CB  SER A  62       0.721  -3.614   0.111  1.00  0.82           C  
ATOM   1049  OG  SER A  62       0.522  -3.484   1.495  1.00  0.82           O  
ATOM   1050  H   SER A  62       0.629  -6.030   0.736  1.00  0.82           H  
ATOM   1051  HA  SER A  62      -1.296  -4.249  -0.230  1.00  0.82           H  
ATOM   1052 1HB  SER A  62       1.723  -3.991  -0.076  1.00  0.82           H  
ATOM   1053 2HB  SER A  62       0.655  -2.656  -0.365  1.00  0.82           H  
ATOM   1054  HG  SER A  62       0.703  -4.381   1.868  1.00  0.82           H  
ATOM   1055  N   ASP A  63       0.807  -5.216  -2.566  1.00  0.81           N  
ATOM   1056  CA  ASP A  63       1.043  -5.235  -4.003  1.00  0.81           C  
ATOM   1057  C   ASP A  63       0.239  -6.288  -4.754  1.00  0.81           C  
ATOM   1058  O   ASP A  63       0.393  -6.440  -5.966  1.00  0.81           O  
ATOM   1059  CB  ASP A  63       2.531  -5.380  -4.287  1.00  0.81           C  
ATOM   1060  CG  ASP A  63       3.274  -4.071  -3.985  1.00  0.81           C  
ATOM   1061  OD1 ASP A  63       2.808  -3.030  -4.428  1.00  0.81           O  
ATOM   1062  OD2 ASP A  63       4.275  -4.110  -3.323  1.00  0.81           O  
ATOM   1063  H   ASP A  63       1.442  -5.728  -1.950  1.00  0.81           H  
ATOM   1064  HA  ASP A  63       0.742  -4.266  -4.395  1.00  0.81           H  
ATOM   1065 1HB  ASP A  63       2.944  -6.181  -3.661  1.00  0.81           H  
ATOM   1066 2HB  ASP A  63       2.687  -5.652  -5.326  1.00  0.81           H  
ATOM   1067  N   GLY A  64      -0.625  -7.013  -4.049  1.00  0.78           N  
ATOM   1068  CA  GLY A  64      -1.474  -7.999  -4.684  1.00  0.78           C  
ATOM   1069  C   GLY A  64      -0.891  -9.388  -4.913  1.00  0.78           C  
ATOM   1070  O   GLY A  64      -1.498 -10.152  -5.651  1.00  0.78           O  
ATOM   1071  H   GLY A  64      -0.749  -6.866  -3.048  1.00  0.78           H  
ATOM   1072 1HA  GLY A  64      -2.372  -8.100  -4.073  1.00  0.78           H  
ATOM   1073 2HA  GLY A  64      -1.808  -7.598  -5.639  1.00  0.78           H  
ATOM   1074  N   LEU A  65       0.275  -9.723  -4.354  1.00  0.74           N  
ATOM   1075  CA  LEU A  65       0.849 -11.059  -4.567  1.00  0.74           C  
ATOM   1076  C   LEU A  65       0.251 -12.112  -3.634  1.00  0.74           C  
ATOM   1077  O   LEU A  65       0.023 -13.260  -4.036  1.00  0.74           O  
ATOM   1078  CB  LEU A  65       2.375 -11.007  -4.427  1.00  0.74           C  
ATOM   1079  CG  LEU A  65       3.118 -10.292  -5.567  1.00  0.74           C  
ATOM   1080  CD1 LEU A  65       4.532 -10.066  -5.245  1.00  0.74           C  
ATOM   1081  CD2 LEU A  65       3.095 -11.197  -6.734  1.00  0.74           C  
ATOM   1082  H   LEU A  65       0.742  -9.079  -3.719  1.00  0.74           H  
ATOM   1083  HA  LEU A  65       0.626 -11.356  -5.591  1.00  0.74           H  
ATOM   1084 1HB  LEU A  65       2.623 -10.505  -3.491  1.00  0.74           H  
ATOM   1085 2HB  LEU A  65       2.744 -12.023  -4.382  1.00  0.74           H  
ATOM   1086  HG  LEU A  65       2.641  -9.342  -5.793  1.00  0.74           H  
ATOM   1087 1HD1 LEU A  65       5.017  -9.613  -6.099  1.00  0.74           H  
ATOM   1088 2HD1 LEU A  65       4.611  -9.409  -4.396  1.00  0.74           H  
ATOM   1089 3HD1 LEU A  65       5.008 -11.008  -5.026  1.00  0.74           H  
ATOM   1090 1HD2 LEU A  65       3.622 -10.744  -7.571  1.00  0.74           H  
ATOM   1091 2HD2 LEU A  65       3.591 -12.112  -6.449  1.00  0.74           H  
ATOM   1092 3HD2 LEU A  65       2.073 -11.400  -7.014  1.00  0.74           H  
ATOM   1093  N   ILE A  66      -0.018 -11.709  -2.394  1.00  0.72           N  
ATOM   1094  CA  ILE A  66      -0.546 -12.627  -1.376  1.00  0.72           C  
ATOM   1095  C   ILE A  66      -1.905 -12.255  -0.812  1.00  0.72           C  
ATOM   1096  O   ILE A  66      -2.185 -11.100  -0.506  1.00  0.72           O  
ATOM   1097  CB  ILE A  66       0.437 -12.839  -0.210  1.00  0.72           C  
ATOM   1098  CG1 ILE A  66       1.672 -13.512  -0.709  1.00  0.72           C  
ATOM   1099  CG2 ILE A  66      -0.163 -13.647   0.924  1.00  0.72           C  
ATOM   1100  CD1 ILE A  66       2.706 -13.647   0.330  1.00  0.72           C  
ATOM   1101  H   ILE A  66       0.190 -10.740  -2.149  1.00  0.72           H  
ATOM   1102  HA  ILE A  66      -0.665 -13.601  -1.847  1.00  0.72           H  
ATOM   1103  HB  ILE A  66       0.733 -11.863   0.178  1.00  0.72           H  
ATOM   1104 1HG1 ILE A  66       1.416 -14.494  -1.065  1.00  0.72           H  
ATOM   1105 2HG1 ILE A  66       2.085 -12.941  -1.533  1.00  0.72           H  
ATOM   1106 1HG2 ILE A  66       0.584 -13.745   1.705  1.00  0.72           H  
ATOM   1107 2HG2 ILE A  66      -1.034 -13.138   1.324  1.00  0.72           H  
ATOM   1108 3HG2 ILE A  66      -0.449 -14.635   0.568  1.00  0.72           H  
ATOM   1109 1HD1 ILE A  66       3.562 -14.142  -0.101  1.00  0.72           H  
ATOM   1110 2HD1 ILE A  66       2.988 -12.690   0.706  1.00  0.72           H  
ATOM   1111 3HD1 ILE A  66       2.318 -14.239   1.152  1.00  0.72           H  
ATOM   1112  N   ILE A  67      -2.754 -13.262  -0.695  1.00  0.71           N  
ATOM   1113  CA  ILE A  67      -4.067 -13.116  -0.104  1.00  0.71           C  
ATOM   1114  C   ILE A  67      -4.025 -13.589   1.340  1.00  0.71           C  
ATOM   1115  O   ILE A  67      -3.557 -14.691   1.630  1.00  0.71           O  
ATOM   1116  CB  ILE A  67      -5.120 -13.930  -0.860  1.00  0.71           C  
ATOM   1117  CG1 ILE A  67      -5.223 -13.430  -2.283  1.00  0.71           C  
ATOM   1118  CG2 ILE A  67      -6.469 -13.845  -0.142  1.00  0.71           C  
ATOM   1119  CD1 ILE A  67      -6.048 -14.320  -3.170  1.00  0.71           C  
ATOM   1120  H   ILE A  67      -2.448 -14.186  -0.988  1.00  0.71           H  
ATOM   1121  HA  ILE A  67      -4.351 -12.065  -0.118  1.00  0.71           H  
ATOM   1122  HB  ILE A  67      -4.802 -14.974  -0.907  1.00  0.71           H  
ATOM   1123 1HG1 ILE A  67      -5.667 -12.436  -2.277  1.00  0.71           H  
ATOM   1124 2HG1 ILE A  67      -4.225 -13.360  -2.696  1.00  0.71           H  
ATOM   1125 1HG2 ILE A  67      -7.207 -14.436  -0.681  1.00  0.71           H  
ATOM   1126 2HG2 ILE A  67      -6.368 -14.235   0.869  1.00  0.71           H  
ATOM   1127 3HG2 ILE A  67      -6.795 -12.808  -0.097  1.00  0.71           H  
ATOM   1128 1HD1 ILE A  67      -6.086 -13.903  -4.172  1.00  0.71           H  
ATOM   1129 2HD1 ILE A  67      -5.598 -15.318  -3.202  1.00  0.71           H  
ATOM   1130 3HD1 ILE A  67      -7.058 -14.391  -2.774  1.00  0.71           H  
ATOM   1131  N   ARG A  68      -4.457 -12.722   2.246  1.00  0.74           N  
ATOM   1132  CA  ARG A  68      -4.480 -13.034   3.669  1.00  0.74           C  
ATOM   1133  C   ARG A  68      -5.907 -13.338   4.101  1.00  0.74           C  
ATOM   1134  O   ARG A  68      -6.829 -12.578   3.798  1.00  0.74           O  
ATOM   1135  CB  ARG A  68      -3.932 -11.867   4.472  1.00  0.74           C  
ATOM   1136  CG  ARG A  68      -3.876 -12.050   5.974  1.00  0.74           C  
ATOM   1137  CD  ARG A  68      -3.128 -10.909   6.629  1.00  0.74           C  
ATOM   1138  NE  ARG A  68      -3.807  -9.638   6.471  1.00  0.74           N  
ATOM   1139  CZ  ARG A  68      -4.670  -9.108   7.357  1.00  0.74           C  
ATOM   1140  NH1 ARG A  68      -4.908  -9.735   8.487  1.00  0.74           N  
ATOM   1141  NH2 ARG A  68      -5.264  -7.957   7.096  1.00  0.74           N  
ATOM   1142  H   ARG A  68      -4.794 -11.821   1.938  1.00  0.74           H  
ATOM   1143  HA  ARG A  68      -3.863 -13.912   3.857  1.00  0.74           H  
ATOM   1144 1HB  ARG A  68      -2.919 -11.645   4.134  1.00  0.74           H  
ATOM   1145 2HB  ARG A  68      -4.534 -10.978   4.275  1.00  0.74           H  
ATOM   1146 1HG  ARG A  68      -4.885 -12.094   6.381  1.00  0.74           H  
ATOM   1147 2HG  ARG A  68      -3.359 -12.981   6.183  1.00  0.74           H  
ATOM   1148 1HD  ARG A  68      -3.014 -11.109   7.692  1.00  0.74           H  
ATOM   1149 2HD  ARG A  68      -2.156 -10.806   6.175  1.00  0.74           H  
ATOM   1150  HE  ARG A  68      -3.621  -9.118   5.597  1.00  0.74           H  
ATOM   1151 1HH1 ARG A  68      -4.422 -10.601   8.682  1.00  0.74           H  
ATOM   1152 2HH1 ARG A  68      -5.549  -9.342   9.160  1.00  0.74           H  
ATOM   1153 1HH2 ARG A  68      -5.071  -7.479   6.218  1.00  0.74           H  
ATOM   1154 2HH2 ARG A  68      -5.906  -7.557   7.759  1.00  0.74           H  
ATOM   1155  N   VAL A  69      -6.088 -14.449   4.797  1.00  0.80           N  
ATOM   1156  CA  VAL A  69      -7.404 -14.837   5.277  1.00  0.80           C  
ATOM   1157  C   VAL A  69      -7.389 -14.978   6.786  1.00  0.80           C  
ATOM   1158  O   VAL A  69      -6.523 -15.651   7.344  1.00  0.80           O  
ATOM   1159  CB  VAL A  69      -7.847 -16.161   4.637  1.00  0.80           C  
ATOM   1160  CG1 VAL A  69      -9.212 -16.570   5.180  1.00  0.80           C  
ATOM   1161  CG2 VAL A  69      -7.862 -16.014   3.123  1.00  0.80           C  
ATOM   1162  H   VAL A  69      -5.289 -15.050   4.989  1.00  0.80           H  
ATOM   1163  HA  VAL A  69      -8.121 -14.062   5.010  1.00  0.80           H  
ATOM   1164  HB  VAL A  69      -7.154 -16.930   4.906  1.00  0.80           H  
ATOM   1165 1HG1 VAL A  69      -9.508 -17.521   4.734  1.00  0.80           H  
ATOM   1166 2HG1 VAL A  69      -9.162 -16.681   6.260  1.00  0.80           H  
ATOM   1167 3HG1 VAL A  69      -9.947 -15.809   4.931  1.00  0.80           H  
ATOM   1168 1HG2 VAL A  69      -8.161 -16.959   2.673  1.00  0.80           H  
ATOM   1169 2HG2 VAL A  69      -8.566 -15.232   2.838  1.00  0.80           H  
ATOM   1170 3HG2 VAL A  69      -6.864 -15.751   2.772  1.00  0.80           H  
ATOM   1171  N   VAL A  70      -8.342 -14.333   7.451  1.00  0.90           N  
ATOM   1172  CA  VAL A  70      -8.415 -14.405   8.904  1.00  0.90           C  
ATOM   1173  C   VAL A  70      -9.711 -15.050   9.339  1.00  0.90           C  
ATOM   1174  O   VAL A  70     -10.786 -14.696   8.847  1.00  0.90           O  
ATOM   1175  CB  VAL A  70      -8.291 -13.011   9.537  1.00  0.90           C  
ATOM   1176  CG1 VAL A  70      -8.408 -13.123  11.065  1.00  0.90           C  
ATOM   1177  CG2 VAL A  70      -6.958 -12.410   9.149  1.00  0.90           C  
ATOM   1178  H   VAL A  70      -9.025 -13.791   6.940  1.00  0.90           H  
ATOM   1179  HA  VAL A  70      -7.591 -15.013   9.263  1.00  0.90           H  
ATOM   1180  HB  VAL A  70      -9.100 -12.375   9.185  1.00  0.90           H  
ATOM   1181 1HG1 VAL A  70      -8.320 -12.134  11.511  1.00  0.90           H  
ATOM   1182 2HG1 VAL A  70      -9.372 -13.549  11.336  1.00  0.90           H  
ATOM   1183 3HG1 VAL A  70      -7.609 -13.766  11.443  1.00  0.90           H  
ATOM   1184 1HG2 VAL A  70      -6.871 -11.428   9.599  1.00  0.90           H  
ATOM   1185 2HG2 VAL A  70      -6.161 -13.052   9.515  1.00  0.90           H  
ATOM   1186 3HG2 VAL A  70      -6.890 -12.323   8.067  1.00  0.90           H  
ATOM   1187  N   TYR A  71      -9.611 -16.008  10.250  1.00  1.03           N  
ATOM   1188  CA  TYR A  71     -10.793 -16.696  10.709  1.00  1.03           C  
ATOM   1189  C   TYR A  71     -11.264 -16.200  12.077  1.00  1.03           C  
ATOM   1190  O   TYR A  71     -10.450 -16.043  12.998  1.00  1.03           O  
ATOM   1191  CB  TYR A  71     -10.504 -18.181  10.756  1.00  1.03           C  
ATOM   1192  CG  TYR A  71     -10.321 -18.736   9.415  1.00  1.03           C  
ATOM   1193  CD1 TYR A  71      -9.072 -18.726   8.841  1.00  1.03           C  
ATOM   1194  CD2 TYR A  71     -11.408 -19.247   8.731  1.00  1.03           C  
ATOM   1195  CE1 TYR A  71      -8.908 -19.237   7.587  1.00  1.03           C  
ATOM   1196  CE2 TYR A  71     -11.242 -19.758   7.467  1.00  1.03           C  
ATOM   1197  CZ  TYR A  71      -9.995 -19.758   6.890  1.00  1.03           C  
ATOM   1198  OH  TYR A  71      -9.829 -20.276   5.621  1.00  1.03           O  
ATOM   1199  H   TYR A  71      -8.689 -16.251  10.608  1.00  1.03           H  
ATOM   1200  HA  TYR A  71     -11.548 -16.532   9.954  1.00  1.03           H  
ATOM   1201 1HB  TYR A  71      -9.596 -18.364  11.334  1.00  1.03           H  
ATOM   1202 2HB  TYR A  71     -11.317 -18.707  11.238  1.00  1.03           H  
ATOM   1203  HD1 TYR A  71      -8.216 -18.316   9.383  1.00  1.03           H  
ATOM   1204  HD2 TYR A  71     -12.394 -19.244   9.194  1.00  1.03           H  
ATOM   1205  HE1 TYR A  71      -7.939 -19.230   7.144  1.00  1.03           H  
ATOM   1206  HE2 TYR A  71     -12.094 -20.164   6.924  1.00  1.03           H  
ATOM   1207  HH  TYR A  71      -8.882 -20.224   5.356  1.00  1.03           H  
ATOM   1208  N   PRO A  72     -12.597 -16.071  12.283  1.00  1.14           N  
ATOM   1209  CA  PRO A  72     -13.272 -15.644  13.504  1.00  1.14           C  
ATOM   1210  C   PRO A  72     -13.367 -16.767  14.514  1.00  1.14           C  
ATOM   1211  O   PRO A  72     -14.454 -17.240  14.849  1.00  1.14           O  
ATOM   1212  CB  PRO A  72     -14.653 -15.255  12.994  1.00  1.14           C  
ATOM   1213  CG  PRO A  72     -14.897 -16.195  11.839  1.00  1.14           C  
ATOM   1214  CD  PRO A  72     -13.545 -16.361  11.176  1.00  1.14           C  
ATOM   1215  HA  PRO A  72     -12.741 -14.780  13.931  1.00  1.14           H  
ATOM   1216 1HB  PRO A  72     -15.394 -15.367  13.800  1.00  1.14           H  
ATOM   1217 2HB  PRO A  72     -14.661 -14.196  12.695  1.00  1.14           H  
ATOM   1218 1HG  PRO A  72     -15.303 -17.147  12.213  1.00  1.14           H  
ATOM   1219 2HG  PRO A  72     -15.655 -15.772  11.162  1.00  1.14           H  
ATOM   1220 1HD  PRO A  72     -13.441 -17.397  10.820  1.00  1.14           H  
ATOM   1221 2HD  PRO A  72     -13.456 -15.611  10.367  1.00  1.14           H  
ATOM   1222  N   VAL A  73     -12.217 -17.197  14.969  1.00  1.21           N  
ATOM   1223  CA  VAL A  73     -12.086 -18.318  15.878  1.00  1.21           C  
ATOM   1224  C   VAL A  73     -11.300 -17.877  17.096  1.00  1.21           C  
ATOM   1225  O   VAL A  73     -10.831 -16.742  17.137  1.00  1.21           O  
ATOM   1226  CB  VAL A  73     -11.416 -19.495  15.147  1.00  1.21           C  
ATOM   1227  CG1 VAL A  73     -12.273 -19.923  13.959  1.00  1.21           C  
ATOM   1228  CG2 VAL A  73     -10.068 -19.080  14.658  1.00  1.21           C  
ATOM   1229  H   VAL A  73     -11.379 -16.731  14.627  1.00  1.21           H  
ATOM   1230  HA  VAL A  73     -13.079 -18.631  16.200  1.00  1.21           H  
ATOM   1231  HB  VAL A  73     -11.323 -20.339  15.828  1.00  1.21           H  
ATOM   1232 1HG1 VAL A  73     -11.796 -20.759  13.450  1.00  1.21           H  
ATOM   1233 2HG1 VAL A  73     -13.258 -20.226  14.314  1.00  1.21           H  
ATOM   1234 3HG1 VAL A  73     -12.382 -19.100  13.267  1.00  1.21           H  
ATOM   1235 1HG2 VAL A  73      -9.597 -19.910  14.145  1.00  1.21           H  
ATOM   1236 2HG2 VAL A  73     -10.162 -18.253  13.982  1.00  1.21           H  
ATOM   1237 3HG2 VAL A  73      -9.476 -18.790  15.492  1.00  1.21           H  
ATOM   1238  N   VAL A  74     -11.247 -18.710  18.132  1.00  1.20           N  
ATOM   1239  CA  VAL A  74     -10.487 -18.335  19.317  1.00  1.20           C  
ATOM   1240  C   VAL A  74      -9.308 -19.270  19.611  1.00  1.20           C  
ATOM   1241  O   VAL A  74      -9.515 -20.456  19.868  1.00  1.20           O  
ATOM   1242  CB  VAL A  74     -11.390 -18.284  20.549  1.00  1.20           C  
ATOM   1243  CG1 VAL A  74     -10.552 -17.918  21.760  1.00  1.20           C  
ATOM   1244  CG2 VAL A  74     -12.482 -17.261  20.320  1.00  1.20           C  
ATOM   1245  H   VAL A  74     -11.688 -19.616  18.076  1.00  1.20           H  
ATOM   1246  HA  VAL A  74     -10.138 -17.325  19.163  1.00  1.20           H  
ATOM   1247  HB  VAL A  74     -11.830 -19.266  20.727  1.00  1.20           H  
ATOM   1248 1HG1 VAL A  74     -11.187 -17.882  22.645  1.00  1.20           H  
ATOM   1249 2HG1 VAL A  74      -9.773 -18.665  21.905  1.00  1.20           H  
ATOM   1250 3HG1 VAL A  74     -10.095 -16.943  21.601  1.00  1.20           H  
ATOM   1251 1HG2 VAL A  74     -13.126 -17.215  21.198  1.00  1.20           H  
ATOM   1252 2HG2 VAL A  74     -12.030 -16.283  20.147  1.00  1.20           H  
ATOM   1253 3HG2 VAL A  74     -13.076 -17.543  19.453  1.00  1.20           H  
ATOM   1254  N   PRO A  75      -8.072 -18.748  19.583  1.00  1.11           N  
ATOM   1255  CA  PRO A  75      -7.632 -17.410  19.217  1.00  1.11           C  
ATOM   1256  C   PRO A  75      -7.806 -17.285  17.710  1.00  1.11           C  
ATOM   1257  O   PRO A  75      -7.814 -18.317  17.050  1.00  1.11           O  
ATOM   1258  CB  PRO A  75      -6.159 -17.417  19.626  1.00  1.11           C  
ATOM   1259  CG  PRO A  75      -5.756 -18.871  19.537  1.00  1.11           C  
ATOM   1260  CD  PRO A  75      -6.993 -19.644  19.964  1.00  1.11           C  
ATOM   1261  HA  PRO A  75      -8.184 -16.671  19.801  1.00  1.11           H  
ATOM   1262 1HB  PRO A  75      -5.577 -16.777  18.942  1.00  1.11           H  
ATOM   1263 2HB  PRO A  75      -6.045 -16.999  20.635  1.00  1.11           H  
ATOM   1264 1HG  PRO A  75      -5.443 -19.108  18.507  1.00  1.11           H  
ATOM   1265 2HG  PRO A  75      -4.891 -19.066  20.185  1.00  1.11           H  
ATOM   1266 1HD  PRO A  75      -7.075 -20.590  19.410  1.00  1.11           H  
ATOM   1267 2HD  PRO A  75      -7.004 -19.804  21.052  1.00  1.11           H  
ATOM   1268  N   PRO A  76      -7.917 -16.077  17.142  1.00  0.99           N  
ATOM   1269  CA  PRO A  76      -8.023 -15.826  15.712  1.00  0.99           C  
ATOM   1270  C   PRO A  76      -6.872 -16.451  14.967  1.00  0.99           C  
ATOM   1271  O   PRO A  76      -5.739 -16.467  15.456  1.00  0.99           O  
ATOM   1272  CB  PRO A  76      -7.975 -14.303  15.624  1.00  0.99           C  
ATOM   1273  CG  PRO A  76      -8.512 -13.838  16.961  1.00  0.99           C  
ATOM   1274  CD  PRO A  76      -8.006 -14.860  17.969  1.00  0.99           C  
ATOM   1275  HA  PRO A  76      -8.986 -16.213  15.341  1.00  0.99           H  
ATOM   1276 1HB  PRO A  76      -6.946 -13.972  15.427  1.00  0.99           H  
ATOM   1277 2HB  PRO A  76      -8.590 -13.968  14.772  1.00  0.99           H  
ATOM   1278 1HG  PRO A  76      -8.176 -12.814  17.177  1.00  0.99           H  
ATOM   1279 2HG  PRO A  76      -9.614 -13.812  16.920  1.00  0.99           H  
ATOM   1280 1HD  PRO A  76      -7.027 -14.583  18.379  1.00  0.99           H  
ATOM   1281 2HD  PRO A  76      -8.783 -14.949  18.734  1.00  0.99           H  
ATOM   1282  N   LYS A  77      -7.157 -16.954  13.776  1.00  0.86           N  
ATOM   1283  CA  LYS A  77      -6.114 -17.605  12.992  1.00  0.86           C  
ATOM   1284  C   LYS A  77      -5.944 -16.947  11.645  1.00  0.86           C  
ATOM   1285  O   LYS A  77      -6.917 -16.496  11.041  1.00  0.86           O  
ATOM   1286  CB  LYS A  77      -6.435 -19.089  12.826  1.00  0.86           C  
ATOM   1287  CG  LYS A  77      -6.443 -19.857  14.145  1.00  0.86           C  
ATOM   1288  CD  LYS A  77      -6.767 -21.326  13.948  1.00  0.86           C  
ATOM   1289  CE  LYS A  77      -6.833 -22.048  15.288  1.00  0.86           C  
ATOM   1290  NZ  LYS A  77      -7.159 -23.497  15.127  1.00  0.86           N  
ATOM   1291  H   LYS A  77      -8.116 -16.872  13.429  1.00  0.86           H  
ATOM   1292  HA  LYS A  77      -5.166 -17.515  13.523  1.00  0.86           H  
ATOM   1293 1HB  LYS A  77      -7.416 -19.200  12.365  1.00  0.86           H  
ATOM   1294 2HB  LYS A  77      -5.703 -19.549  12.163  1.00  0.86           H  
ATOM   1295 1HG  LYS A  77      -5.464 -19.768  14.616  1.00  0.86           H  
ATOM   1296 2HG  LYS A  77      -7.173 -19.424  14.817  1.00  0.86           H  
ATOM   1297 1HD  LYS A  77      -7.726 -21.425  13.441  1.00  0.86           H  
ATOM   1298 2HD  LYS A  77      -5.999 -21.790  13.332  1.00  0.86           H  
ATOM   1299 1HE  LYS A  77      -5.873 -21.953  15.791  1.00  0.86           H  
ATOM   1300 2HE  LYS A  77      -7.603 -21.576  15.908  1.00  0.86           H  
ATOM   1301 1HZ  LYS A  77      -7.195 -23.939  16.035  1.00  0.86           H  
ATOM   1302 2HZ  LYS A  77      -8.056 -23.593  14.672  1.00  0.86           H  
ATOM   1303 3HZ  LYS A  77      -6.449 -23.944  14.565  1.00  0.86           H  
ATOM   1304  N   VAL A  78      -4.706 -16.921  11.154  1.00  0.76           N  
ATOM   1305  CA  VAL A  78      -4.448 -16.322   9.852  1.00  0.76           C  
ATOM   1306  C   VAL A  78      -3.653 -17.230   8.937  1.00  0.76           C  
ATOM   1307  O   VAL A  78      -2.656 -17.850   9.350  1.00  0.76           O  
ATOM   1308  CB  VAL A  78      -3.671 -15.002  10.022  1.00  0.76           C  
ATOM   1309  CG1 VAL A  78      -2.337 -15.277  10.678  1.00  0.76           C  
ATOM   1310  CG2 VAL A  78      -3.457 -14.331   8.670  1.00  0.76           C  
ATOM   1311  H   VAL A  78      -3.943 -17.306  11.691  1.00  0.76           H  
ATOM   1312  HA  VAL A  78      -5.400 -16.109   9.381  1.00  0.76           H  
ATOM   1313  HB  VAL A  78      -4.242 -14.338  10.670  1.00  0.76           H  
ATOM   1314 1HG1 VAL A  78      -1.791 -14.341  10.810  1.00  0.76           H  
ATOM   1315 2HG1 VAL A  78      -2.495 -15.746  11.649  1.00  0.76           H  
ATOM   1316 3HG1 VAL A  78      -1.766 -15.942  10.039  1.00  0.76           H  
ATOM   1317 1HG2 VAL A  78      -2.922 -13.398   8.816  1.00  0.76           H  
ATOM   1318 2HG2 VAL A  78      -2.874 -14.966   8.019  1.00  0.76           H  
ATOM   1319 3HG2 VAL A  78      -4.422 -14.132   8.208  1.00  0.76           H  
ATOM   1320  N   GLU A  79      -4.055 -17.225   7.666  1.00  0.69           N  
ATOM   1321  CA  GLU A  79      -3.375 -18.000   6.651  1.00  0.69           C  
ATOM   1322  C   GLU A  79      -3.133 -17.183   5.396  1.00  0.69           C  
ATOM   1323  O   GLU A  79      -3.828 -16.202   5.110  1.00  0.69           O  
ATOM   1324  CB  GLU A  79      -4.166 -19.261   6.301  1.00  0.69           C  
ATOM   1325  CG  GLU A  79      -5.492 -19.026   5.653  1.00  0.69           C  
ATOM   1326  CD  GLU A  79      -6.256 -20.308   5.401  1.00  0.69           C  
ATOM   1327  OE1 GLU A  79      -5.808 -21.336   5.844  1.00  0.69           O  
ATOM   1328  OE2 GLU A  79      -7.287 -20.259   4.766  1.00  0.69           O  
ATOM   1329  H   GLU A  79      -4.885 -16.681   7.424  1.00  0.69           H  
ATOM   1330  HA  GLU A  79      -2.408 -18.288   7.036  1.00  0.69           H  
ATOM   1331 1HB  GLU A  79      -3.567 -19.870   5.640  1.00  0.69           H  
ATOM   1332 2HB  GLU A  79      -4.335 -19.842   7.208  1.00  0.69           H  
ATOM   1333 1HG  GLU A  79      -6.068 -18.372   6.302  1.00  0.69           H  
ATOM   1334 2HG  GLU A  79      -5.327 -18.512   4.706  1.00  0.69           H  
ATOM   1335  N   TYR A  80      -2.139 -17.612   4.637  1.00  0.65           N  
ATOM   1336  CA  TYR A  80      -1.749 -16.934   3.425  1.00  0.65           C  
ATOM   1337  C   TYR A  80      -1.753 -17.863   2.223  1.00  0.65           C  
ATOM   1338  O   TYR A  80      -1.411 -19.046   2.327  1.00  0.65           O  
ATOM   1339  CB  TYR A  80      -0.348 -16.364   3.647  1.00  0.65           C  
ATOM   1340  CG  TYR A  80      -0.294 -15.414   4.821  1.00  0.65           C  
ATOM   1341  CD1 TYR A  80      -0.096 -15.928   6.096  1.00  0.65           C  
ATOM   1342  CD2 TYR A  80      -0.455 -14.058   4.651  1.00  0.65           C  
ATOM   1343  CE1 TYR A  80      -0.066 -15.097   7.176  1.00  0.65           C  
ATOM   1344  CE2 TYR A  80      -0.412 -13.224   5.736  1.00  0.65           C  
ATOM   1345  CZ  TYR A  80      -0.227 -13.738   7.002  1.00  0.65           C  
ATOM   1346  OH  TYR A  80      -0.177 -12.901   8.094  1.00  0.65           O  
ATOM   1347  H   TYR A  80      -1.609 -18.416   4.947  1.00  0.65           H  
ATOM   1348  HA  TYR A  80      -2.450 -16.127   3.233  1.00  0.65           H  
ATOM   1349 1HB  TYR A  80       0.349 -17.180   3.837  1.00  0.65           H  
ATOM   1350 2HB  TYR A  80      -0.016 -15.848   2.761  1.00  0.65           H  
ATOM   1351  HD1 TYR A  80       0.029 -17.004   6.238  1.00  0.65           H  
ATOM   1352  HD2 TYR A  80      -0.611 -13.644   3.666  1.00  0.65           H  
ATOM   1353  HE1 TYR A  80       0.080 -15.507   8.158  1.00  0.65           H  
ATOM   1354  HE2 TYR A  80      -0.527 -12.159   5.590  1.00  0.65           H  
ATOM   1355  HH  TYR A  80      -0.081 -11.993   7.799  1.00  0.65           H  
ATOM   1356  N   SER A  81      -2.074 -17.302   1.063  1.00  0.64           N  
ATOM   1357  CA  SER A  81      -2.022 -18.046  -0.196  1.00  0.64           C  
ATOM   1358  C   SER A  81      -1.713 -17.101  -1.344  1.00  0.64           C  
ATOM   1359  O   SER A  81      -1.794 -15.884  -1.198  1.00  0.64           O  
ATOM   1360  CB  SER A  81      -3.333 -18.757  -0.443  1.00  0.64           C  
ATOM   1361  OG  SER A  81      -4.361 -17.850  -0.687  1.00  0.64           O  
ATOM   1362  H   SER A  81      -2.405 -16.335   1.075  1.00  0.64           H  
ATOM   1363  HA  SER A  81      -1.227 -18.791  -0.140  1.00  0.64           H  
ATOM   1364 1HB  SER A  81      -3.230 -19.441  -1.285  1.00  0.64           H  
ATOM   1365 2HB  SER A  81      -3.577 -19.345   0.432  1.00  0.64           H  
ATOM   1366  HG  SER A  81      -4.112 -17.398  -1.503  1.00  0.64           H  
ATOM   1367  N   LEU A  82      -1.365 -17.631  -2.502  1.00  0.66           N  
ATOM   1368  CA  LEU A  82      -1.057 -16.715  -3.591  1.00  0.66           C  
ATOM   1369  C   LEU A  82      -2.288 -16.270  -4.359  1.00  0.66           C  
ATOM   1370  O   LEU A  82      -3.214 -17.056  -4.585  1.00  0.66           O  
ATOM   1371  CB  LEU A  82      -0.060 -17.346  -4.556  1.00  0.66           C  
ATOM   1372  CG  LEU A  82       1.271 -17.717  -3.933  1.00  0.66           C  
ATOM   1373  CD1 LEU A  82       2.188 -18.269  -4.988  1.00  0.66           C  
ATOM   1374  CD2 LEU A  82       1.844 -16.521  -3.250  1.00  0.66           C  
ATOM   1375  H   LEU A  82      -1.300 -18.634  -2.623  1.00  0.66           H  
ATOM   1376  HA  LEU A  82      -0.590 -15.825  -3.169  1.00  0.66           H  
ATOM   1377 1HB  LEU A  82      -0.498 -18.255  -4.966  1.00  0.66           H  
ATOM   1378 2HB  LEU A  82       0.109 -16.664  -5.372  1.00  0.66           H  
ATOM   1379  HG  LEU A  82       1.113 -18.507  -3.202  1.00  0.66           H  
ATOM   1380 1HD1 LEU A  82       3.137 -18.554  -4.529  1.00  0.66           H  
ATOM   1381 2HD1 LEU A  82       1.722 -19.138  -5.446  1.00  0.66           H  
ATOM   1382 3HD1 LEU A  82       2.369 -17.521  -5.741  1.00  0.66           H  
ATOM   1383 1HD2 LEU A  82       2.780 -16.795  -2.793  1.00  0.66           H  
ATOM   1384 2HD2 LEU A  82       2.004 -15.724  -3.974  1.00  0.66           H  
ATOM   1385 3HD2 LEU A  82       1.148 -16.187  -2.492  1.00  0.66           H  
ATOM   1386  N   SER A  83      -2.271 -15.008  -4.772  1.00  0.70           N  
ATOM   1387  CA  SER A  83      -3.313 -14.441  -5.613  1.00  0.70           C  
ATOM   1388  C   SER A  83      -2.980 -14.844  -7.014  1.00  0.70           C  
ATOM   1389  O   SER A  83      -1.892 -15.365  -7.239  1.00  0.70           O  
ATOM   1390  CB  SER A  83      -3.299 -12.941  -5.601  1.00  0.70           C  
ATOM   1391  OG  SER A  83      -2.253 -12.473  -6.409  1.00  0.70           O  
ATOM   1392  H   SER A  83      -1.485 -14.417  -4.495  1.00  0.70           H  
ATOM   1393  HA  SER A  83      -4.283 -14.845  -5.341  1.00  0.70           H  
ATOM   1394 1HB  SER A  83      -4.249 -12.544  -5.947  1.00  0.70           H  
ATOM   1395 2HB  SER A  83      -3.141 -12.588  -4.586  1.00  0.70           H  
ATOM   1396  HG  SER A  83      -2.092 -11.568  -6.126  1.00  0.70           H  
ATOM   1397  N   ASP A  84      -3.837 -14.537  -7.978  1.00  0.75           N  
ATOM   1398  CA  ASP A  84      -3.502 -14.861  -9.359  1.00  0.75           C  
ATOM   1399  C   ASP A  84      -2.202 -14.156  -9.812  1.00  0.75           C  
ATOM   1400  O   ASP A  84      -1.527 -14.617 -10.736  1.00  0.75           O  
ATOM   1401  CB  ASP A  84      -4.686 -14.568 -10.277  1.00  0.75           C  
ATOM   1402  CG  ASP A  84      -5.852 -15.601 -10.076  1.00  0.75           C  
ATOM   1403  OD1 ASP A  84      -5.644 -16.633  -9.415  1.00  0.75           O  
ATOM   1404  OD2 ASP A  84      -6.918 -15.350 -10.574  1.00  0.75           O  
ATOM   1405  H   ASP A  84      -4.719 -14.098  -7.755  1.00  0.75           H  
ATOM   1406  HA  ASP A  84      -3.320 -15.924  -9.414  1.00  0.75           H  
ATOM   1407 1HB  ASP A  84      -5.062 -13.564 -10.080  1.00  0.75           H  
ATOM   1408 2HB  ASP A  84      -4.360 -14.599 -11.317  1.00  0.75           H  
ATOM   1409  N   PHE A  85      -1.864 -13.021  -9.182  1.00  0.81           N  
ATOM   1410  CA  PHE A  85      -0.627 -12.314  -9.489  1.00  0.81           C  
ATOM   1411  C   PHE A  85       0.499 -13.151  -8.895  1.00  0.81           C  
ATOM   1412  O   PHE A  85       1.493 -13.438  -9.574  1.00  0.81           O  
ATOM   1413  CB  PHE A  85      -0.652 -10.864  -8.977  1.00  0.81           C  
ATOM   1414  CG  PHE A  85       0.640 -10.068  -9.173  1.00  0.81           C  
ATOM   1415  CD1 PHE A  85       1.500 -10.314 -10.234  1.00  0.81           C  
ATOM   1416  CD2 PHE A  85       0.970  -9.040  -8.291  1.00  0.81           C  
ATOM   1417  CE1 PHE A  85       2.668  -9.571 -10.394  1.00  0.81           C  
ATOM   1418  CE2 PHE A  85       2.127  -8.297  -8.451  1.00  0.81           C  
ATOM   1419  CZ  PHE A  85       2.982  -8.567  -9.501  1.00  0.81           C  
ATOM   1420  H   PHE A  85      -2.412 -12.699  -8.395  1.00  0.81           H  
ATOM   1421  HA  PHE A  85      -0.498 -12.276 -10.569  1.00  0.81           H  
ATOM   1422 1HB  PHE A  85      -1.459 -10.326  -9.467  1.00  0.81           H  
ATOM   1423 2HB  PHE A  85      -0.871 -10.870  -7.922  1.00  0.81           H  
ATOM   1424  HD1 PHE A  85       1.257 -11.102 -10.939  1.00  0.81           H  
ATOM   1425  HD2 PHE A  85       0.303  -8.820  -7.458  1.00  0.81           H  
ATOM   1426  HE1 PHE A  85       3.337  -9.785 -11.229  1.00  0.81           H  
ATOM   1427  HE2 PHE A  85       2.359  -7.502  -7.740  1.00  0.81           H  
ATOM   1428  HZ  PHE A  85       3.896  -7.987  -9.628  1.00  0.81           H  
ATOM   1429  N   GLY A  86       0.326 -13.568  -7.633  1.00  0.88           N  
ATOM   1430  CA  GLY A  86       1.326 -14.390  -6.962  1.00  0.88           C  
ATOM   1431  C   GLY A  86       1.572 -15.674  -7.750  1.00  0.88           C  
ATOM   1432  O   GLY A  86       2.696 -16.156  -7.844  1.00  0.88           O  
ATOM   1433  H   GLY A  86      -0.530 -13.316  -7.135  1.00  0.88           H  
ATOM   1434 1HA  GLY A  86       2.253 -13.847  -6.853  1.00  0.88           H  
ATOM   1435 2HA  GLY A  86       0.976 -14.626  -5.960  1.00  0.88           H  
ATOM   1436  N   LYS A  87       0.523 -16.209  -8.364  1.00  0.95           N  
ATOM   1437  CA  LYS A  87       0.667 -17.408  -9.166  1.00  0.95           C  
ATOM   1438  C   LYS A  87       1.428 -17.101 -10.462  1.00  0.95           C  
ATOM   1439  O   LYS A  87       2.309 -17.861 -10.869  1.00  0.95           O  
ATOM   1440  CB  LYS A  87      -0.700 -17.966  -9.516  1.00  0.95           C  
ATOM   1441  CG  LYS A  87      -1.490 -18.518  -8.345  1.00  0.95           C  
ATOM   1442  CD  LYS A  87      -2.886 -18.893  -8.809  1.00  0.95           C  
ATOM   1443  CE  LYS A  87      -3.816 -19.162  -7.656  1.00  0.95           C  
ATOM   1444  NZ  LYS A  87      -5.228 -19.265  -8.133  1.00  0.95           N  
ATOM   1445  H   LYS A  87      -0.393 -15.790  -8.224  1.00  0.95           H  
ATOM   1446  HA  LYS A  87       1.218 -18.136  -8.589  1.00  0.95           H  
ATOM   1447 1HB  LYS A  87      -1.296 -17.187  -9.984  1.00  0.95           H  
ATOM   1448 2HB  LYS A  87      -0.584 -18.766 -10.245  1.00  0.95           H  
ATOM   1449 1HG  LYS A  87      -0.988 -19.401  -7.947  1.00  0.95           H  
ATOM   1450 2HG  LYS A  87      -1.560 -17.777  -7.556  1.00  0.95           H  
ATOM   1451 1HD  LYS A  87      -3.311 -18.108  -9.417  1.00  0.95           H  
ATOM   1452 2HD  LYS A  87      -2.827 -19.791  -9.417  1.00  0.95           H  
ATOM   1453 1HE  LYS A  87      -3.534 -20.090  -7.166  1.00  0.95           H  
ATOM   1454 2HE  LYS A  87      -3.743 -18.342  -6.937  1.00  0.95           H  
ATOM   1455 1HZ  LYS A  87      -5.840 -19.428  -7.353  1.00  0.95           H  
ATOM   1456 2HZ  LYS A  87      -5.478 -18.350  -8.594  1.00  0.95           H  
ATOM   1457 3HZ  LYS A  87      -5.319 -20.012  -8.799  1.00  0.95           H  
ATOM   1458  N   SER A  88       1.135 -15.955 -11.094  1.00  1.03           N  
ATOM   1459  CA  SER A  88       1.769 -15.600 -12.363  1.00  1.03           C  
ATOM   1460  C   SER A  88       3.270 -15.366 -12.246  1.00  1.03           C  
ATOM   1461  O   SER A  88       3.986 -15.475 -13.243  1.00  1.03           O  
ATOM   1462  CB  SER A  88       1.133 -14.365 -12.973  1.00  1.03           C  
ATOM   1463  OG  SER A  88       1.462 -13.208 -12.263  1.00  1.03           O  
ATOM   1464  H   SER A  88       0.405 -15.341 -10.730  1.00  1.03           H  
ATOM   1465  HA  SER A  88       1.614 -16.430 -13.053  1.00  1.03           H  
ATOM   1466 1HB  SER A  88       1.445 -14.263 -14.009  1.00  1.03           H  
ATOM   1467 2HB  SER A  88       0.051 -14.492 -12.966  1.00  1.03           H  
ATOM   1468  HG  SER A  88       1.399 -13.444 -11.318  1.00  1.03           H  
ATOM   1469  N   ILE A  89       3.773 -15.112 -11.035  1.00  1.12           N  
ATOM   1470  CA  ILE A  89       5.206 -14.893 -10.897  1.00  1.12           C  
ATOM   1471  C   ILE A  89       5.943 -16.168 -10.482  1.00  1.12           C  
ATOM   1472  O   ILE A  89       7.177 -16.169 -10.394  1.00  1.12           O  
ATOM   1473  CB  ILE A  89       5.526 -13.738  -9.917  1.00  1.12           C  
ATOM   1474  CG1 ILE A  89       4.914 -13.941  -8.566  1.00  1.12           C  
ATOM   1475  CG2 ILE A  89       5.006 -12.419 -10.482  1.00  1.12           C  
ATOM   1476  CD1 ILE A  89       5.616 -14.925  -7.671  1.00  1.12           C  
ATOM   1477  H   ILE A  89       3.138 -14.996 -10.243  1.00  1.12           H  
ATOM   1478  HA  ILE A  89       5.593 -14.594 -11.868  1.00  1.12           H  
ATOM   1479  HB  ILE A  89       6.602 -13.682  -9.789  1.00  1.12           H  
ATOM   1480 1HG1 ILE A  89       4.897 -12.993  -8.067  1.00  1.12           H  
ATOM   1481 2HG1 ILE A  89       3.901 -14.259  -8.720  1.00  1.12           H  
ATOM   1482 1HG2 ILE A  89       5.253 -11.604  -9.800  1.00  1.12           H  
ATOM   1483 2HG2 ILE A  89       5.459 -12.227 -11.451  1.00  1.12           H  
ATOM   1484 3HG2 ILE A  89       3.920 -12.481 -10.593  1.00  1.12           H  
ATOM   1485 1HD1 ILE A  89       5.079 -14.988  -6.726  1.00  1.12           H  
ATOM   1486 2HD1 ILE A  89       5.632 -15.900  -8.128  1.00  1.12           H  
ATOM   1487 3HD1 ILE A  89       6.630 -14.588  -7.498  1.00  1.12           H  
ATOM   1488  N   ILE A  90       5.212 -17.283 -10.347  1.00  1.21           N  
ATOM   1489  CA  ILE A  90       5.838 -18.546 -10.003  1.00  1.21           C  
ATOM   1490  C   ILE A  90       6.955 -18.981 -10.940  1.00  1.21           C  
ATOM   1491  O   ILE A  90       8.034 -19.274 -10.433  1.00  1.21           O  
ATOM   1492  CB  ILE A  90       4.820 -19.692  -9.888  1.00  1.21           C  
ATOM   1493  CG1 ILE A  90       3.944 -19.511  -8.653  1.00  1.21           C  
ATOM   1494  CG2 ILE A  90       5.555 -21.005  -9.888  1.00  1.21           C  
ATOM   1495  CD1 ILE A  90       2.717 -20.419  -8.660  1.00  1.21           C  
ATOM   1496  H   ILE A  90       4.198 -17.258 -10.469  1.00  1.21           H  
ATOM   1497  HA  ILE A  90       6.278 -18.427  -9.013  1.00  1.21           H  
ATOM   1498  HB  ILE A  90       4.139 -19.667 -10.727  1.00  1.21           H  
ATOM   1499 1HG1 ILE A  90       4.537 -19.741  -7.769  1.00  1.21           H  
ATOM   1500 2HG1 ILE A  90       3.623 -18.473  -8.587  1.00  1.21           H  
ATOM   1501 1HG2 ILE A  90       4.842 -21.820  -9.812  1.00  1.21           H  
ATOM   1502 2HG2 ILE A  90       6.132 -21.127 -10.797  1.00  1.21           H  
ATOM   1503 3HG2 ILE A  90       6.229 -21.024  -9.052  1.00  1.21           H  
ATOM   1504 1HD1 ILE A  90       2.137 -20.261  -7.751  1.00  1.21           H  
ATOM   1505 2HD1 ILE A  90       2.105 -20.184  -9.530  1.00  1.21           H  
ATOM   1506 3HD1 ILE A  90       3.018 -21.454  -8.722  1.00  1.21           H  
ATOM   1507  N   PRO A  91       6.797 -19.012 -12.288  1.00  1.32           N  
ATOM   1508  CA  PRO A  91       7.842 -19.425 -13.196  1.00  1.32           C  
ATOM   1509  C   PRO A  91       9.046 -18.493 -13.145  1.00  1.32           C  
ATOM   1510  O   PRO A  91      10.149 -18.882 -13.542  1.00  1.32           O  
ATOM   1511  CB  PRO A  91       7.145 -19.415 -14.565  1.00  1.32           C  
ATOM   1512  CG  PRO A  91       5.982 -18.479 -14.409  1.00  1.32           C  
ATOM   1513  CD  PRO A  91       5.517 -18.664 -12.988  1.00  1.32           C  
ATOM   1514  HA  PRO A  91       8.140 -20.450 -12.936  1.00  1.32           H  
ATOM   1515 1HB  PRO A  91       7.853 -19.083 -15.341  1.00  1.32           H  
ATOM   1516 2HB  PRO A  91       6.834 -20.435 -14.833  1.00  1.32           H  
ATOM   1517 1HG  PRO A  91       6.299 -17.441 -14.605  1.00  1.32           H  
ATOM   1518 2HG  PRO A  91       5.198 -18.713 -15.142  1.00  1.32           H  
ATOM   1519 1HD  PRO A  91       5.093 -17.724 -12.721  1.00  1.32           H  
ATOM   1520 2HD  PRO A  91       4.795 -19.482 -12.923  1.00  1.32           H  
ATOM   1521  N   ILE A  92       8.869 -17.265 -12.641  1.00  1.43           N  
ATOM   1522  CA  ILE A  92      10.004 -16.375 -12.584  1.00  1.43           C  
ATOM   1523  C   ILE A  92      10.835 -16.826 -11.412  1.00  1.43           C  
ATOM   1524  O   ILE A  92      12.046 -17.025 -11.536  1.00  1.43           O  
ATOM   1525  CB  ILE A  92       9.602 -14.914 -12.370  1.00  1.43           C  
ATOM   1526  CG1 ILE A  92       8.796 -14.406 -13.532  1.00  1.43           C  
ATOM   1527  CG2 ILE A  92      10.856 -14.084 -12.208  1.00  1.43           C  
ATOM   1528  CD1 ILE A  92       8.164 -13.076 -13.241  1.00  1.43           C  
ATOM   1529  H   ILE A  92       7.987 -16.946 -12.256  1.00  1.43           H  
ATOM   1530  HA  ILE A  92      10.590 -16.463 -13.495  1.00  1.43           H  
ATOM   1531  HB  ILE A  92       8.991 -14.821 -11.475  1.00  1.43           H  
ATOM   1532 1HG1 ILE A  92       9.434 -14.314 -14.408  1.00  1.43           H  
ATOM   1533 2HG1 ILE A  92       8.000 -15.124 -13.751  1.00  1.43           H  
ATOM   1534 1HG2 ILE A  92      10.589 -13.048 -12.058  1.00  1.43           H  
ATOM   1535 2HG2 ILE A  92      11.405 -14.450 -11.354  1.00  1.43           H  
ATOM   1536 3HG2 ILE A  92      11.469 -14.170 -13.103  1.00  1.43           H  
ATOM   1537 1HD1 ILE A  92       7.579 -12.749 -14.100  1.00  1.43           H  
ATOM   1538 2HD1 ILE A  92       7.517 -13.170 -12.375  1.00  1.43           H  
ATOM   1539 3HD1 ILE A  92       8.944 -12.348 -13.032  1.00  1.43           H  
ATOM   1540  N   LEU A  93      10.175 -17.037 -10.271  1.00  1.55           N  
ATOM   1541  CA  LEU A  93      10.914 -17.472  -9.104  1.00  1.55           C  
ATOM   1542  C   LEU A  93      11.514 -18.851  -9.328  1.00  1.55           C  
ATOM   1543  O   LEU A  93      12.650 -19.107  -8.924  1.00  1.55           O  
ATOM   1544  CB  LEU A  93      10.039 -17.466  -7.856  1.00  1.55           C  
ATOM   1545  CG  LEU A  93       9.621 -16.077  -7.398  1.00  1.55           C  
ATOM   1546  CD1 LEU A  93       8.740 -16.188  -6.165  1.00  1.55           C  
ATOM   1547  CD2 LEU A  93      10.872 -15.242  -7.179  1.00  1.55           C  
ATOM   1548  H   LEU A  93       9.165 -16.877 -10.228  1.00  1.55           H  
ATOM   1549  HA  LEU A  93      11.730 -16.771  -8.940  1.00  1.55           H  
ATOM   1550 1HB  LEU A  93       9.129 -18.036  -8.073  1.00  1.55           H  
ATOM   1551 2HB  LEU A  93      10.572 -17.957  -7.042  1.00  1.55           H  
ATOM   1552  HG  LEU A  93       9.014 -15.607  -8.176  1.00  1.55           H  
ATOM   1553 1HD1 LEU A  93       8.436 -15.196  -5.860  1.00  1.55           H  
ATOM   1554 2HD1 LEU A  93       7.858 -16.786  -6.398  1.00  1.55           H  
ATOM   1555 3HD1 LEU A  93       9.294 -16.662  -5.351  1.00  1.55           H  
ATOM   1556 1HD2 LEU A  93      10.616 -14.251  -6.866  1.00  1.55           H  
ATOM   1557 2HD2 LEU A  93      11.493 -15.670  -6.446  1.00  1.55           H  
ATOM   1558 3HD2 LEU A  93      11.413 -15.195  -8.105  1.00  1.55           H  
ATOM   1559  N   ASP A  94      10.784 -19.745 -10.006  1.00  1.67           N  
ATOM   1560  CA  ASP A  94      11.351 -21.056 -10.274  1.00  1.67           C  
ATOM   1561  C   ASP A  94      12.580 -20.944 -11.170  1.00  1.67           C  
ATOM   1562  O   ASP A  94      13.589 -21.601 -10.912  1.00  1.67           O  
ATOM   1563  CB  ASP A  94      10.322 -22.007 -10.896  1.00  1.67           C  
ATOM   1564  CG  ASP A  94       9.266 -22.552  -9.884  1.00  1.67           C  
ATOM   1565  OD1 ASP A  94       9.459 -22.421  -8.678  1.00  1.67           O  
ATOM   1566  OD2 ASP A  94       8.299 -23.135 -10.317  1.00  1.67           O  
ATOM   1567  H   ASP A  94       9.841 -19.515 -10.315  1.00  1.67           H  
ATOM   1568  HA  ASP A  94      11.666 -21.490  -9.326  1.00  1.67           H  
ATOM   1569 1HB  ASP A  94       9.802 -21.484 -11.690  1.00  1.67           H  
ATOM   1570 2HB  ASP A  94      10.843 -22.852 -11.351  1.00  1.67           H  
ATOM   1571  N   SER A  95      12.546 -20.060 -12.177  1.00  1.80           N  
ATOM   1572  CA  SER A  95      13.702 -19.904 -13.048  1.00  1.80           C  
ATOM   1573  C   SER A  95      14.897 -19.389 -12.252  1.00  1.80           C  
ATOM   1574  O   SER A  95      16.021 -19.878 -12.414  1.00  1.80           O  
ATOM   1575  CB  SER A  95      13.385 -18.941 -14.177  1.00  1.80           C  
ATOM   1576  OG  SER A  95      12.388 -19.458 -15.018  1.00  1.80           O  
ATOM   1577  H   SER A  95      11.703 -19.522 -12.385  1.00  1.80           H  
ATOM   1578  HA  SER A  95      13.955 -20.879 -13.468  1.00  1.80           H  
ATOM   1579 1HB  SER A  95      13.052 -17.990 -13.761  1.00  1.80           H  
ATOM   1580 2HB  SER A  95      14.287 -18.749 -14.751  1.00  1.80           H  
ATOM   1581  HG  SER A  95      11.551 -19.393 -14.503  1.00  1.80           H  
ATOM   1582  N   MET A  96      14.644 -18.430 -11.355  1.00  1.92           N  
ATOM   1583  CA  MET A  96      15.683 -17.863 -10.503  1.00  1.92           C  
ATOM   1584  C   MET A  96      16.290 -18.939  -9.606  1.00  1.92           C  
ATOM   1585  O   MET A  96      17.516 -19.018  -9.455  1.00  1.92           O  
ATOM   1586  CB  MET A  96      15.082 -16.725  -9.671  1.00  1.92           C  
ATOM   1587  CG  MET A  96      14.704 -15.468 -10.489  1.00  1.92           C  
ATOM   1588  SD  MET A  96      13.683 -14.266  -9.570  1.00  1.92           S  
ATOM   1589  CE  MET A  96      14.763 -13.620  -8.322  1.00  1.92           C  
ATOM   1590  H   MET A  96      13.693 -18.064 -11.283  1.00  1.92           H  
ATOM   1591  HA  MET A  96      16.475 -17.467 -11.137  1.00  1.92           H  
ATOM   1592 1HB  MET A  96      14.186 -17.077  -9.176  1.00  1.92           H  
ATOM   1593 2HB  MET A  96      15.787 -16.428  -8.897  1.00  1.92           H  
ATOM   1594 1HG  MET A  96      15.615 -14.966 -10.809  1.00  1.92           H  
ATOM   1595 2HG  MET A  96      14.162 -15.768 -11.380  1.00  1.92           H  
ATOM   1596 1HE  MET A  96      14.221 -12.887  -7.720  1.00  1.92           H  
ATOM   1597 2HE  MET A  96      15.107 -14.434  -7.682  1.00  1.92           H  
ATOM   1598 3HE  MET A  96      15.621 -13.140  -8.794  1.00  1.92           H  
ATOM   1599  N   CYS A  97      15.432 -19.794  -9.036  1.00  2.04           N  
ATOM   1600  CA  CYS A  97      15.882 -20.860  -8.155  1.00  2.04           C  
ATOM   1601  C   CYS A  97      16.720 -21.878  -8.926  1.00  2.04           C  
ATOM   1602  O   CYS A  97      17.778 -22.315  -8.446  1.00  2.04           O  
ATOM   1603  CB  CYS A  97      14.679 -21.574  -7.536  1.00  2.04           C  
ATOM   1604  SG  CYS A  97      13.722 -20.545  -6.366  1.00  2.04           S  
ATOM   1605  H   CYS A  97      14.431 -19.675  -9.191  1.00  2.04           H  
ATOM   1606  HA  CYS A  97      16.488 -20.425  -7.363  1.00  2.04           H  
ATOM   1607 1HB  CYS A  97      14.005 -21.902  -8.327  1.00  2.04           H  
ATOM   1608 2HB  CYS A  97      15.019 -22.463  -7.008  1.00  2.04           H  
ATOM   1609  HG  CYS A  97      13.187 -19.757  -7.336  1.00  2.04           H  
ATOM   1610  N   ASP A  98      16.277 -22.231 -10.142  1.00  2.15           N  
ATOM   1611  CA  ASP A  98      17.027 -23.185 -10.946  1.00  2.15           C  
ATOM   1612  C   ASP A  98      18.378 -22.612 -11.336  1.00  2.15           C  
ATOM   1613  O   ASP A  98      19.386 -23.321 -11.285  1.00  2.15           O  
ATOM   1614  CB  ASP A  98      16.260 -23.604 -12.203  1.00  2.15           C  
ATOM   1615  CG  ASP A  98      15.064 -24.537 -11.923  1.00  2.15           C  
ATOM   1616  OD1 ASP A  98      14.955 -25.031 -10.821  1.00  2.15           O  
ATOM   1617  OD2 ASP A  98      14.299 -24.779 -12.833  1.00  2.15           O  
ATOM   1618  H   ASP A  98      15.398 -21.852 -10.496  1.00  2.15           H  
ATOM   1619  HA  ASP A  98      17.198 -24.078 -10.346  1.00  2.15           H  
ATOM   1620 1HB  ASP A  98      15.884 -22.706 -12.700  1.00  2.15           H  
ATOM   1621 2HB  ASP A  98      16.941 -24.101 -12.896  1.00  2.15           H  
ATOM   1622  N   TRP A  99      18.428 -21.314 -11.658  1.00  2.26           N  
ATOM   1623  CA  TRP A  99      19.700 -20.706 -12.011  1.00  2.26           C  
ATOM   1624  C   TRP A  99      20.643 -20.806 -10.838  1.00  2.26           C  
ATOM   1625  O   TRP A  99      21.791 -21.222 -10.995  1.00  2.26           O  
ATOM   1626  CB  TRP A  99      19.570 -19.233 -12.395  1.00  2.26           C  
ATOM   1627  CG  TRP A  99      20.918 -18.619 -12.767  1.00  2.26           C  
ATOM   1628  CD1 TRP A  99      21.491 -18.627 -14.005  1.00  2.26           C  
ATOM   1629  CD2 TRP A  99      21.870 -17.931 -11.893  1.00  2.26           C  
ATOM   1630  NE1 TRP A  99      22.717 -17.999 -13.968  1.00  2.26           N  
ATOM   1631  CE2 TRP A  99      22.963 -17.571 -12.684  1.00  2.26           C  
ATOM   1632  CE3 TRP A  99      21.879 -17.602 -10.531  1.00  2.26           C  
ATOM   1633  CZ2 TRP A  99      24.059 -16.899 -12.159  1.00  2.26           C  
ATOM   1634  CZ3 TRP A  99      22.977 -16.934 -10.007  1.00  2.26           C  
ATOM   1635  CH2 TRP A  99      24.036 -16.591 -10.800  1.00  2.26           C  
ATOM   1636  H   TRP A  99      17.572 -20.757 -11.696  1.00  2.26           H  
ATOM   1637  HA  TRP A  99      20.127 -21.256 -12.851  1.00  2.26           H  
ATOM   1638 1HB  TRP A  99      18.885 -19.133 -13.236  1.00  2.26           H  
ATOM   1639 2HB  TRP A  99      19.146 -18.674 -11.560  1.00  2.26           H  
ATOM   1640  HD1 TRP A  99      21.044 -19.069 -14.894  1.00  2.26           H  
ATOM   1641  HE1 TRP A  99      23.337 -17.875 -14.756  1.00  2.26           H  
ATOM   1642  HE3 TRP A  99      21.039 -17.867  -9.895  1.00  2.26           H  
ATOM   1643  HZ2 TRP A  99      24.914 -16.618 -12.773  1.00  2.26           H  
ATOM   1644  HZ3 TRP A  99      22.974 -16.686  -8.946  1.00  2.26           H  
ATOM   1645  HH2 TRP A  99      24.883 -16.066 -10.356  1.00  2.26           H  
ATOM   1646  N   GLY A 100      20.151 -20.449  -9.646  1.00  2.39           N  
ATOM   1647  CA  GLY A 100      20.980 -20.494  -8.457  1.00  2.39           C  
ATOM   1648  C   GLY A 100      21.508 -21.896  -8.211  1.00  2.39           C  
ATOM   1649  O   GLY A 100      22.685 -22.073  -7.895  1.00  2.39           O  
ATOM   1650  H   GLY A 100      19.188 -20.114  -9.574  1.00  2.39           H  
ATOM   1651 1HA  GLY A 100      21.812 -19.800  -8.561  1.00  2.39           H  
ATOM   1652 2HA  GLY A 100      20.390 -20.168  -7.601  1.00  2.39           H  
ATOM   1653  N   SER A 101      20.666 -22.909  -8.418  1.00  2.64           N  
ATOM   1654  CA  SER A 101      21.121 -24.270  -8.211  1.00  2.64           C  
ATOM   1655  C   SER A 101      22.204 -24.655  -9.220  1.00  2.64           C  
ATOM   1656  O   SER A 101      23.255 -25.176  -8.835  1.00  2.64           O  
ATOM   1657  CB  SER A 101      19.948 -25.224  -8.332  1.00  2.64           C  
ATOM   1658  OG  SER A 101      19.011 -25.004  -7.307  1.00  2.64           O  
ATOM   1659  H   SER A 101      19.694 -22.724  -8.674  1.00  2.64           H  
ATOM   1660  HA  SER A 101      21.541 -24.346  -7.208  1.00  2.64           H  
ATOM   1661 1HB  SER A 101      19.469 -25.088  -9.302  1.00  2.64           H  
ATOM   1662 2HB  SER A 101      20.311 -26.248  -8.288  1.00  2.64           H  
ATOM   1663  HG  SER A 101      18.615 -24.132  -7.497  1.00  2.64           H  
ATOM   1664  N   ASP A 102      21.997 -24.337 -10.504  1.00  3.12           N  
ATOM   1665  CA  ASP A 102      22.990 -24.690 -11.513  1.00  3.12           C  
ATOM   1666  C   ASP A 102      24.298 -23.952 -11.268  1.00  3.12           C  
ATOM   1667  O   ASP A 102      25.387 -24.515 -11.428  1.00  3.12           O  
ATOM   1668  CB  ASP A 102      22.479 -24.379 -12.922  1.00  3.12           C  
ATOM   1669  CG  ASP A 102      21.376 -25.337 -13.408  1.00  3.12           C  
ATOM   1670  OD1 ASP A 102      21.164 -26.352 -12.778  1.00  3.12           O  
ATOM   1671  OD2 ASP A 102      20.785 -25.059 -14.430  1.00  3.12           O  
ATOM   1672  H   ASP A 102      21.127 -23.878 -10.779  1.00  3.12           H  
ATOM   1673  HA  ASP A 102      23.185 -25.760 -11.444  1.00  3.12           H  
ATOM   1674 1HB  ASP A 102      22.073 -23.361 -12.928  1.00  3.12           H  
ATOM   1675 2HB  ASP A 102      23.307 -24.404 -13.626  1.00  3.12           H  
ATOM   1676  N   TYR A 103      24.187 -22.692 -10.861  1.00  3.99           N  
ATOM   1677  CA  TYR A 103      25.328 -21.850 -10.566  1.00  3.99           C  
ATOM   1678  C   TYR A 103      26.173 -22.464  -9.459  1.00  3.99           C  
ATOM   1679  O   TYR A 103      27.380 -22.674  -9.623  1.00  3.99           O  
ATOM   1680  CB  TYR A 103      24.822 -20.455 -10.190  1.00  3.99           C  
ATOM   1681  CG  TYR A 103      25.848 -19.486  -9.737  1.00  3.99           C  
ATOM   1682  CD1 TYR A 103      26.656 -18.844 -10.655  1.00  3.99           C  
ATOM   1683  CD2 TYR A 103      25.963 -19.210  -8.387  1.00  3.99           C  
ATOM   1684  CE1 TYR A 103      27.587 -17.924 -10.223  1.00  3.99           C  
ATOM   1685  CE2 TYR A 103      26.890 -18.295  -7.950  1.00  3.99           C  
ATOM   1686  CZ  TYR A 103      27.704 -17.650  -8.862  1.00  3.99           C  
ATOM   1687  OH  TYR A 103      28.633 -16.730  -8.429  1.00  3.99           O  
ATOM   1688  H   TYR A 103      23.258 -22.286 -10.762  1.00  3.99           H  
ATOM   1689  HA  TYR A 103      25.945 -21.775 -11.460  1.00  3.99           H  
ATOM   1690 1HB  TYR A 103      24.304 -20.023 -11.047  1.00  3.99           H  
ATOM   1691 2HB  TYR A 103      24.088 -20.548  -9.401  1.00  3.99           H  
ATOM   1692  HD1 TYR A 103      26.552 -19.061 -11.718  1.00  3.99           H  
ATOM   1693  HD2 TYR A 103      25.315 -19.718  -7.673  1.00  3.99           H  
ATOM   1694  HE1 TYR A 103      28.225 -17.414 -10.943  1.00  3.99           H  
ATOM   1695  HE2 TYR A 103      26.982 -18.078  -6.886  1.00  3.99           H  
ATOM   1696  HH  TYR A 103      28.594 -16.664  -7.472  1.00  3.99           H  
ATOM   1697  N   LEU A 104      25.527 -22.801  -8.345  1.00  5.48           N  
ATOM   1698  CA  LEU A 104      26.227 -23.366  -7.205  1.00  5.48           C  
ATOM   1699  C   LEU A 104      26.847 -24.725  -7.510  1.00  5.48           C  
ATOM   1700  O   LEU A 104      27.934 -25.034  -7.024  1.00  5.48           O  
ATOM   1701  CB  LEU A 104      25.264 -23.471  -6.029  1.00  5.48           C  
ATOM   1702  CG  LEU A 104      24.825 -22.120  -5.456  1.00  5.48           C  
ATOM   1703  CD1 LEU A 104      23.749 -22.344  -4.415  1.00  5.48           C  
ATOM   1704  CD2 LEU A 104      26.033 -21.403  -4.883  1.00  5.48           C  
ATOM   1705  H   LEU A 104      24.522 -22.629  -8.272  1.00  5.48           H  
ATOM   1706  HA  LEU A 104      27.032 -22.683  -6.935  1.00  5.48           H  
ATOM   1707 1HB  LEU A 104      24.366 -23.996  -6.370  1.00  5.48           H  
ATOM   1708 2HB  LEU A 104      25.730 -24.053  -5.238  1.00  5.48           H  
ATOM   1709  HG  LEU A 104      24.402 -21.512  -6.247  1.00  5.48           H  
ATOM   1710 1HD1 LEU A 104      23.424 -21.383  -4.017  1.00  5.48           H  
ATOM   1711 2HD1 LEU A 104      22.901 -22.851  -4.881  1.00  5.48           H  
ATOM   1712 3HD1 LEU A 104      24.144 -22.957  -3.608  1.00  5.48           H  
ATOM   1713 1HD2 LEU A 104      25.724 -20.436  -4.487  1.00  5.48           H  
ATOM   1714 2HD2 LEU A 104      26.468 -22.002  -4.085  1.00  5.48           H  
ATOM   1715 3HD2 LEU A 104      26.773 -21.253  -5.673  1.00  5.48           H  
ATOM   1716  N   GLU A 105      26.167 -25.549  -8.310  1.00  7.85           N  
ATOM   1717  CA  GLU A 105      26.730 -26.846  -8.668  1.00  7.85           C  
ATOM   1718  C   GLU A 105      27.919 -26.690  -9.625  1.00  7.85           C  
ATOM   1719  O   GLU A 105      28.887 -27.450  -9.551  1.00  7.85           O  
ATOM   1720  CB  GLU A 105      25.659 -27.753  -9.288  1.00  7.85           C  
ATOM   1721  CG  GLU A 105      24.567 -28.247  -8.309  1.00  7.85           C  
ATOM   1722  CD  GLU A 105      25.088 -29.161  -7.215  1.00  7.85           C  
ATOM   1723  OE1 GLU A 105      25.753 -30.119  -7.537  1.00  7.85           O  
ATOM   1724  OE2 GLU A 105      24.812 -28.908  -6.063  1.00  7.85           O  
ATOM   1725  H   GLU A 105      25.248 -25.282  -8.665  1.00  7.85           H  
ATOM   1726  HA  GLU A 105      27.091 -27.323  -7.758  1.00  7.85           H  
ATOM   1727 1HB  GLU A 105      25.155 -27.207 -10.091  1.00  7.85           H  
ATOM   1728 2HB  GLU A 105      26.134 -28.624  -9.734  1.00  7.85           H  
ATOM   1729 1HG  GLU A 105      24.109 -27.379  -7.839  1.00  7.85           H  
ATOM   1730 2HG  GLU A 105      23.794 -28.763  -8.877  1.00  7.85           H  
ATOM   1731  N   SER A 106      27.847 -25.698 -10.523  1.00 11.22           N  
ATOM   1732  CA  SER A 106      28.896 -25.456 -11.507  1.00 11.22           C  
ATOM   1733  C   SER A 106      30.217 -24.985 -10.893  1.00 11.22           C  
ATOM   1734  O   SER A 106      31.287 -25.422 -11.326  1.00 11.22           O  
ATOM   1735  CB  SER A 106      28.428 -24.420 -12.510  1.00 11.22           C  
ATOM   1736  OG  SER A 106      27.343 -24.898 -13.257  1.00 11.22           O  
ATOM   1737  H   SER A 106      27.015 -25.111 -10.558  1.00 11.22           H  
ATOM   1738  HA  SER A 106      29.082 -26.391 -12.034  1.00 11.22           H  
ATOM   1739 1HB  SER A 106      28.137 -23.512 -11.984  1.00 11.22           H  
ATOM   1740 2HB  SER A 106      29.249 -24.165 -13.174  1.00 11.22           H  
ATOM   1741  HG  SER A 106      26.598 -24.957 -12.618  1.00 11.22           H  
ATOM   1742  N   LEU A 107      30.148 -24.093  -9.899  1.00 15.37           N  
ATOM   1743  CA  LEU A 107      31.367 -23.572  -9.281  1.00 15.37           C  
ATOM   1744  C   LEU A 107      31.096 -22.874  -7.949  1.00 15.37           C  
ATOM   1745  O   LEU A 107      31.600 -23.310  -6.912  1.00 15.37           O  
ATOM   1746  OXT LEU A 107      30.664 -21.722  -7.965  1.00 15.37           O  
ATOM   1747  CB  LEU A 107      32.066 -22.591 -10.240  1.00 15.37           C  
ATOM   1748  CG  LEU A 107      33.376 -21.974  -9.733  1.00 15.37           C  
ATOM   1749  CD1 LEU A 107      34.423 -23.074  -9.595  1.00 15.37           C  
ATOM   1750  CD2 LEU A 107      33.839 -20.903 -10.713  1.00 15.37           C  
ATOM   1751  H   LEU A 107      29.230 -23.756  -9.599  1.00 15.37           H  
ATOM   1752  HA  LEU A 107      32.034 -24.411  -9.092  1.00 15.37           H  
ATOM   1753 1HB  LEU A 107      32.293 -23.105 -11.171  1.00 15.37           H  
ATOM   1754 2HB  LEU A 107      31.378 -21.775 -10.460  1.00 15.37           H  
ATOM   1755  HG  LEU A 107      33.218 -21.527  -8.751  1.00 15.37           H  
ATOM   1756 1HD1 LEU A 107      35.356 -22.646  -9.230  1.00 15.37           H  
ATOM   1757 2HD1 LEU A 107      34.069 -23.827  -8.890  1.00 15.37           H  
ATOM   1758 3HD1 LEU A 107      34.591 -23.538 -10.567  1.00 15.37           H  
ATOM   1759 1HD2 LEU A 107      34.771 -20.462 -10.357  1.00 15.37           H  
ATOM   1760 2HD2 LEU A 107      34.000 -21.354 -11.693  1.00 15.37           H  
ATOM   1761 3HD2 LEU A 107      33.077 -20.128 -10.791  1.00 15.37           H  
ENDMDL

REMARK ID 125331 DOMAINID 121665 MODEL 4 2021-09-11_00000055_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.348  -0.015  -0.137  1.00 10.74           N  
ATOM      2  CA  MET A   1       1.057   0.249  -0.417  1.00 10.74           C  
ATOM      3  C   MET A   1       1.437   1.646   0.052  1.00 10.74           C  
ATOM      4  O   MET A   1       0.849   2.639  -0.373  1.00 10.74           O  
ATOM      5  CB  MET A   1       1.340   0.092  -1.911  1.00 10.74           C  
ATOM      6  CG  MET A   1       2.793   0.309  -2.306  1.00 10.74           C  
ATOM      7  SD  MET A   1       3.091   0.063  -4.062  1.00 10.74           S  
ATOM      8  CE  MET A   1       4.825   0.475  -4.183  1.00 10.74           C  
ATOM      9 1H   MET A   1      -0.486  -1.005   0.006  1.00 10.74           H  
ATOM     10 2H   MET A   1      -0.621   0.489   0.695  1.00 10.74           H  
ATOM     11 3H   MET A   1      -0.909   0.295  -0.918  1.00 10.74           H  
ATOM     12  HA  MET A   1       1.666  -0.465   0.137  1.00 10.74           H  
ATOM     13 1HB  MET A   1       1.052  -0.907  -2.233  1.00 10.74           H  
ATOM     14 2HB  MET A   1       0.735   0.806  -2.471  1.00 10.74           H  
ATOM     15 1HG  MET A   1       3.103   1.325  -2.038  1.00 10.74           H  
ATOM     16 2HG  MET A   1       3.412  -0.391  -1.765  1.00 10.74           H  
ATOM     17 1HE  MET A   1       5.154   0.389  -5.218  1.00 10.74           H  
ATOM     18 2HE  MET A   1       4.975   1.505  -3.849  1.00 10.74           H  
ATOM     19 3HE  MET A   1       5.403  -0.199  -3.565  1.00 10.74           H  
ATOM     20  N   LYS A   2       2.417   1.722   0.941  1.00 10.36           N  
ATOM     21  CA  LYS A   2       2.888   3.007   1.455  1.00 10.36           C  
ATOM     22  C   LYS A   2       3.582   3.800   0.357  1.00 10.36           C  
ATOM     23  O   LYS A   2       4.276   3.227  -0.477  1.00 10.36           O  
ATOM     24  CB  LYS A   2       3.863   2.796   2.610  1.00 10.36           C  
ATOM     25  CG  LYS A   2       3.271   2.213   3.869  1.00 10.36           C  
ATOM     26  CD  LYS A   2       4.348   2.067   4.939  1.00 10.36           C  
ATOM     27  CE  LYS A   2       3.790   1.467   6.220  1.00 10.36           C  
ATOM     28  NZ  LYS A   2       4.846   1.301   7.257  1.00 10.36           N  
ATOM     29  H   LYS A   2       2.866   0.878   1.268  1.00 10.36           H  
ATOM     30  HA  LYS A   2       2.031   3.585   1.804  1.00 10.36           H  
ATOM     31 1HB  LYS A   2       4.644   2.123   2.297  1.00 10.36           H  
ATOM     32 2HB  LYS A   2       4.332   3.744   2.867  1.00 10.36           H  
ATOM     33 1HG  LYS A   2       2.481   2.867   4.241  1.00 10.36           H  
ATOM     34 2HG  LYS A   2       2.843   1.236   3.654  1.00 10.36           H  
ATOM     35 1HD  LYS A   2       5.146   1.422   4.563  1.00 10.36           H  
ATOM     36 2HD  LYS A   2       4.775   3.045   5.162  1.00 10.36           H  
ATOM     37 1HE  LYS A   2       3.010   2.119   6.611  1.00 10.36           H  
ATOM     38 2HE  LYS A   2       3.357   0.491   5.999  1.00 10.36           H  
ATOM     39 1HZ  LYS A   2       4.442   0.900   8.091  1.00 10.36           H  
ATOM     40 2HZ  LYS A   2       5.569   0.688   6.906  1.00 10.36           H  
ATOM     41 3HZ  LYS A   2       5.247   2.201   7.477  1.00 10.36           H  
ATOM     42  N   LYS A   3       3.481   5.130   0.399  1.00  9.83           N  
ATOM     43  CA  LYS A   3       4.159   5.972  -0.599  1.00  9.83           C  
ATOM     44  C   LYS A   3       5.675   5.781  -0.576  1.00  9.83           C  
ATOM     45  O   LYS A   3       6.361   5.904  -1.597  1.00  9.83           O  
ATOM     46  CB  LYS A   3       3.837   7.449  -0.375  1.00  9.83           C  
ATOM     47  CG  LYS A   3       2.400   7.846  -0.700  1.00  9.83           C  
ATOM     48  CD  LYS A   3       2.172   9.336  -0.454  1.00  9.83           C  
ATOM     49  CE  LYS A   3       0.749   9.754  -0.790  1.00  9.83           C  
ATOM     50  NZ  LYS A   3       0.521  11.201  -0.526  1.00  9.83           N  
ATOM     51  H   LYS A   3       2.903   5.562   1.105  1.00  9.83           H  
ATOM     52  HA  LYS A   3       3.802   5.683  -1.592  1.00  9.83           H  
ATOM     53 1HB  LYS A   3       4.035   7.712   0.663  1.00  9.83           H  
ATOM     54 2HB  LYS A   3       4.495   8.059  -0.997  1.00  9.83           H  
ATOM     55 1HG  LYS A   3       2.192   7.618  -1.747  1.00  9.83           H  
ATOM     56 2HG  LYS A   3       1.713   7.271  -0.079  1.00  9.83           H  
ATOM     57 1HD  LYS A   3       2.369   9.564   0.594  1.00  9.83           H  
ATOM     58 2HD  LYS A   3       2.861   9.914  -1.069  1.00  9.83           H  
ATOM     59 1HE  LYS A   3       0.557   9.554  -1.844  1.00  9.83           H  
ATOM     60 2HE  LYS A   3       0.052   9.172  -0.187  1.00  9.83           H  
ATOM     61 1HZ  LYS A   3      -0.430  11.442  -0.760  1.00  9.83           H  
ATOM     62 2HZ  LYS A   3       0.687  11.396   0.452  1.00  9.83           H  
ATOM     63 3HZ  LYS A   3       1.156  11.750  -1.089  1.00  9.83           H  
ATOM     64  N   CYS A   4       6.206   5.409   0.582  1.00  9.17           N  
ATOM     65  CA  CYS A   4       7.635   5.212   0.696  1.00  9.17           C  
ATOM     66  C   CYS A   4       8.085   4.068  -0.198  1.00  9.17           C  
ATOM     67  O   CYS A   4       9.235   4.031  -0.614  1.00  9.17           O  
ATOM     68  CB  CYS A   4       8.038   4.869   2.125  1.00  9.17           C  
ATOM     69  SG  CYS A   4       7.501   3.245   2.663  1.00  9.17           S  
ATOM     70  H   CYS A   4       5.612   5.290   1.387  1.00  9.17           H  
ATOM     71  HA  CYS A   4       8.141   6.125   0.395  1.00  9.17           H  
ATOM     72 1HB  CYS A   4       9.112   4.915   2.213  1.00  9.17           H  
ATOM     73 2HB  CYS A   4       7.623   5.607   2.812  1.00  9.17           H  
ATOM     74  HG  CYS A   4       7.873   2.606   1.545  1.00  9.17           H  
ATOM     75  N   LEU A   5       7.179   3.162  -0.559  1.00  8.43           N  
ATOM     76  CA  LEU A   5       7.560   2.014  -1.348  1.00  8.43           C  
ATOM     77  C   LEU A   5       7.675   2.366  -2.828  1.00  8.43           C  
ATOM     78  O   LEU A   5       8.172   1.568  -3.620  1.00  8.43           O  
ATOM     79  CB  LEU A   5       6.558   0.901  -1.106  1.00  8.43           C  
ATOM     80  CG  LEU A   5       6.516   0.444   0.333  1.00  8.43           C  
ATOM     81  CD1 LEU A   5       5.427  -0.573   0.510  1.00  8.43           C  
ATOM     82  CD2 LEU A   5       7.884  -0.085   0.736  1.00  8.43           C  
ATOM     83  H   LEU A   5       6.203   3.253  -0.279  1.00  8.43           H  
ATOM     84  HA  LEU A   5       8.531   1.670  -1.001  1.00  8.43           H  
ATOM     85 1HB  LEU A   5       5.570   1.255  -1.380  1.00  8.43           H  
ATOM     86 2HB  LEU A   5       6.821   0.049  -1.723  1.00  8.43           H  
ATOM     87  HG  LEU A   5       6.268   1.279   0.954  1.00  8.43           H  
ATOM     88 1HD1 LEU A   5       5.384  -0.880   1.554  1.00  8.43           H  
ATOM     89 2HD1 LEU A   5       4.490  -0.127   0.226  1.00  8.43           H  
ATOM     90 3HD1 LEU A   5       5.630  -1.438  -0.119  1.00  8.43           H  
ATOM     91 1HD2 LEU A   5       7.863  -0.395   1.781  1.00  8.43           H  
ATOM     92 2HD2 LEU A   5       8.146  -0.937   0.109  1.00  8.43           H  
ATOM     93 3HD2 LEU A   5       8.628   0.702   0.607  1.00  8.43           H  
ATOM     94  N   ASP A   6       7.240   3.580  -3.200  1.00  7.67           N  
ATOM     95  CA  ASP A   6       7.429   4.058  -4.561  1.00  7.67           C  
ATOM     96  C   ASP A   6       8.744   4.831  -4.569  1.00  7.67           C  
ATOM     97  O   ASP A   6       9.491   4.818  -5.550  1.00  7.67           O  
ATOM     98  CB  ASP A   6       6.285   4.964  -5.035  1.00  7.67           C  
ATOM     99  CG  ASP A   6       4.927   4.262  -5.178  1.00  7.67           C  
ATOM    100  OD1 ASP A   6       4.861   3.280  -5.881  1.00  7.67           O  
ATOM    101  OD2 ASP A   6       3.968   4.734  -4.619  1.00  7.67           O  
ATOM    102  H   ASP A   6       6.818   4.208  -2.522  1.00  7.67           H  
ATOM    103  HA  ASP A   6       7.514   3.210  -5.239  1.00  7.67           H  
ATOM    104 1HB  ASP A   6       6.171   5.784  -4.318  1.00  7.67           H  
ATOM    105 2HB  ASP A   6       6.552   5.409  -5.992  1.00  7.67           H  
ATOM    106  N   ASN A   7       9.034   5.483  -3.434  1.00  6.96           N  
ATOM    107  CA  ASN A   7      10.264   6.255  -3.272  1.00  6.96           C  
ATOM    108  C   ASN A   7      11.471   5.321  -3.126  1.00  6.96           C  
ATOM    109  O   ASN A   7      12.574   5.606  -3.603  1.00  6.96           O  
ATOM    110  CB  ASN A   7      10.161   7.159  -2.063  1.00  6.96           C  
ATOM    111  CG  ASN A   7       9.180   8.279  -2.263  1.00  6.96           C  
ATOM    112  OD1 ASN A   7       8.872   8.676  -3.394  1.00  6.96           O  
ATOM    113  ND2 ASN A   7       8.680   8.808  -1.177  1.00  6.96           N  
ATOM    114  H   ASN A   7       8.349   5.466  -2.678  1.00  6.96           H  
ATOM    115  HA  ASN A   7      10.418   6.862  -4.165  1.00  6.96           H  
ATOM    116 1HB  ASN A   7       9.863   6.572  -1.200  1.00  6.96           H  
ATOM    117 2HB  ASN A   7      11.140   7.581  -1.843  1.00  6.96           H  
ATOM    118 1HD2 ASN A   7       8.021   9.556  -1.244  1.00  6.96           H  
ATOM    119 2HD2 ASN A   7       8.962   8.473  -0.280  1.00  6.96           H  
ATOM    120  N   TYR A   8      11.241   4.156  -2.518  1.00  6.31           N  
ATOM    121  CA  TYR A   8      12.277   3.158  -2.265  1.00  6.31           C  
ATOM    122  C   TYR A   8      12.618   2.367  -3.518  1.00  6.31           C  
ATOM    123  O   TYR A   8      12.362   1.167  -3.606  1.00  6.31           O  
ATOM    124  CB  TYR A   8      11.821   2.186  -1.171  1.00  6.31           C  
ATOM    125  CG  TYR A   8      11.774   2.760   0.237  1.00  6.31           C  
ATOM    126  CD1 TYR A   8      12.034   4.108   0.467  1.00  6.31           C  
ATOM    127  CD2 TYR A   8      11.437   1.933   1.295  1.00  6.31           C  
ATOM    128  CE1 TYR A   8      11.975   4.612   1.750  1.00  6.31           C  
ATOM    129  CE2 TYR A   8      11.373   2.436   2.576  1.00  6.31           C  
ATOM    130  CZ  TYR A   8      11.645   3.768   2.809  1.00  6.31           C  
ATOM    131  OH  TYR A   8      11.586   4.270   4.093  1.00  6.31           O  
ATOM    132  H   TYR A   8      10.314   3.985  -2.141  1.00  6.31           H  
ATOM    133  HA  TYR A   8      13.179   3.673  -1.936  1.00  6.31           H  
ATOM    134 1HB  TYR A   8      10.826   1.824  -1.419  1.00  6.31           H  
ATOM    135 2HB  TYR A   8      12.484   1.321  -1.162  1.00  6.31           H  
ATOM    136  HD1 TYR A   8      12.288   4.763  -0.362  1.00  6.31           H  
ATOM    137  HD2 TYR A   8      11.223   0.880   1.114  1.00  6.31           H  
ATOM    138  HE1 TYR A   8      12.183   5.666   1.932  1.00  6.31           H  
ATOM    139  HE2 TYR A   8      11.109   1.782   3.406  1.00  6.31           H  
ATOM    140  HH  TYR A   8      11.229   3.600   4.681  1.00  6.31           H  
ATOM    141  N   SER A   9      13.241   3.054  -4.471  1.00  5.73           N  
ATOM    142  CA  SER A   9      13.614   2.483  -5.764  1.00  5.73           C  
ATOM    143  C   SER A   9      14.846   1.581  -5.672  1.00  5.73           C  
ATOM    144  O   SER A   9      15.190   0.882  -6.625  1.00  5.73           O  
ATOM    145  CB  SER A   9      13.870   3.601  -6.755  1.00  5.73           C  
ATOM    146  OG  SER A   9      15.026   4.327  -6.417  1.00  5.73           O  
ATOM    147  H   SER A   9      13.388   4.047  -4.291  1.00  5.73           H  
ATOM    148  HA  SER A   9      12.776   1.883  -6.124  1.00  5.73           H  
ATOM    149 1HB  SER A   9      13.974   3.189  -7.756  1.00  5.73           H  
ATOM    150 2HB  SER A   9      13.008   4.272  -6.762  1.00  5.73           H  
ATOM    151  HG  SER A   9      15.006   5.123  -6.954  1.00  5.73           H  
ATOM    152  N   CYS A  10      15.523   1.621  -4.530  1.00  5.19           N  
ATOM    153  CA  CYS A  10      16.722   0.839  -4.308  1.00  5.19           C  
ATOM    154  C   CYS A  10      16.407  -0.662  -4.311  1.00  5.19           C  
ATOM    155  O   CYS A  10      15.617  -1.116  -3.474  1.00  5.19           O  
ATOM    156  CB  CYS A  10      17.339   1.206  -2.961  1.00  5.19           C  
ATOM    157  SG  CYS A  10      18.837   0.303  -2.566  1.00  5.19           S  
ATOM    158  H   CYS A  10      15.176   2.226  -3.803  1.00  5.19           H  
ATOM    159  HA  CYS A  10      17.417   1.113  -5.090  1.00  5.19           H  
ATOM    160 1HB  CYS A  10      17.572   2.271  -2.947  1.00  5.19           H  
ATOM    161 2HB  CYS A  10      16.614   1.019  -2.167  1.00  5.19           H  
ATOM    162  HG  CYS A  10      19.050   0.899  -1.396  1.00  5.19           H  
ATOM    163  N   PRO A  11      17.060  -1.474  -5.169  1.00  4.67           N  
ATOM    164  CA  PRO A  11      16.830  -2.897  -5.310  1.00  4.67           C  
ATOM    165  C   PRO A  11      17.183  -3.660  -4.047  1.00  4.67           C  
ATOM    166  O   PRO A  11      16.675  -4.759  -3.814  1.00  4.67           O  
ATOM    167  CB  PRO A  11      17.748  -3.276  -6.478  1.00  4.67           C  
ATOM    168  CG  PRO A  11      18.826  -2.221  -6.491  1.00  4.67           C  
ATOM    169  CD  PRO A  11      18.143  -0.955  -6.038  1.00  4.67           C  
ATOM    170  HA  PRO A  11      15.775  -3.058  -5.579  1.00  4.67           H  
ATOM    171 1HB  PRO A  11      18.149  -4.290  -6.324  1.00  4.67           H  
ATOM    172 2HB  PRO A  11      17.169  -3.297  -7.412  1.00  4.67           H  
ATOM    173 1HG  PRO A  11      19.650  -2.518  -5.821  1.00  4.67           H  
ATOM    174 2HG  PRO A  11      19.256  -2.131  -7.499  1.00  4.67           H  
ATOM    175 1HD  PRO A  11      18.886  -0.378  -5.477  1.00  4.67           H  
ATOM    176 2HD  PRO A  11      17.720  -0.398  -6.892  1.00  4.67           H  
ATOM    177  N   ILE A  12      18.032  -3.081  -3.200  1.00  4.17           N  
ATOM    178  CA  ILE A  12      18.392  -3.767  -1.976  1.00  4.17           C  
ATOM    179  C   ILE A  12      17.212  -3.782  -1.045  1.00  4.17           C  
ATOM    180  O   ILE A  12      16.847  -4.826  -0.510  1.00  4.17           O  
ATOM    181  CB  ILE A  12      19.557  -3.090  -1.252  1.00  4.17           C  
ATOM    182  CG1 ILE A  12      20.819  -3.186  -2.093  1.00  4.17           C  
ATOM    183  CG2 ILE A  12      19.743  -3.735   0.116  1.00  4.17           C  
ATOM    184  CD1 ILE A  12      21.935  -2.309  -1.593  1.00  4.17           C  
ATOM    185  H   ILE A  12      18.435  -2.178  -3.403  1.00  4.17           H  
ATOM    186  HA  ILE A  12      18.666  -4.795  -2.214  1.00  4.17           H  
ATOM    187  HB  ILE A  12      19.338  -2.052  -1.099  1.00  4.17           H  
ATOM    188 1HG1 ILE A  12      21.163  -4.219  -2.100  1.00  4.17           H  
ATOM    189 2HG1 ILE A  12      20.581  -2.892  -3.116  1.00  4.17           H  
ATOM    190 1HG2 ILE A  12      20.560  -3.246   0.643  1.00  4.17           H  
ATOM    191 2HG2 ILE A  12      18.826  -3.624   0.694  1.00  4.17           H  
ATOM    192 3HG2 ILE A  12      19.970  -4.794  -0.004  1.00  4.17           H  
ATOM    193 1HD1 ILE A  12      22.803  -2.421  -2.240  1.00  4.17           H  
ATOM    194 2HD1 ILE A  12      21.608  -1.268  -1.600  1.00  4.17           H  
ATOM    195 3HD1 ILE A  12      22.200  -2.599  -0.577  1.00  4.17           H  
ATOM    196  N   GLU A  13      16.589  -2.622  -0.864  1.00  3.70           N  
ATOM    197  CA  GLU A  13      15.475  -2.548   0.057  1.00  3.70           C  
ATOM    198  C   GLU A  13      14.301  -3.338  -0.492  1.00  3.70           C  
ATOM    199  O   GLU A  13      13.596  -4.029   0.251  1.00  3.70           O  
ATOM    200  CB  GLU A  13      15.084  -1.093   0.294  1.00  3.70           C  
ATOM    201  CG  GLU A  13      16.149  -0.278   1.030  1.00  3.70           C  
ATOM    202  CD  GLU A  13      16.476  -0.809   2.405  1.00  3.70           C  
ATOM    203  OE1 GLU A  13      15.572  -1.023   3.176  1.00  3.70           O  
ATOM    204  OE2 GLU A  13      17.639  -0.990   2.682  1.00  3.70           O  
ATOM    205  H   GLU A  13      16.897  -1.797  -1.362  1.00  3.70           H  
ATOM    206  HA  GLU A  13      15.776  -2.990   1.005  1.00  3.70           H  
ATOM    207 1HB  GLU A  13      14.890  -0.608  -0.667  1.00  3.70           H  
ATOM    208 2HB  GLU A  13      14.161  -1.051   0.873  1.00  3.70           H  
ATOM    209 1HG  GLU A  13      17.060  -0.280   0.428  1.00  3.70           H  
ATOM    210 2HG  GLU A  13      15.805   0.753   1.114  1.00  3.70           H  
ATOM    211  N   ALA A  14      14.114  -3.288  -1.814  1.00  3.26           N  
ATOM    212  CA  ALA A  14      13.030  -4.047  -2.415  1.00  3.26           C  
ATOM    213  C   ALA A  14      13.222  -5.544  -2.165  1.00  3.26           C  
ATOM    214  O   ALA A  14      12.281  -6.254  -1.793  1.00  3.26           O  
ATOM    215  CB  ALA A  14      12.966  -3.766  -3.902  1.00  3.26           C  
ATOM    216  H   ALA A  14      14.709  -2.690  -2.397  1.00  3.26           H  
ATOM    217  HA  ALA A  14      12.095  -3.739  -1.946  1.00  3.26           H  
ATOM    218 1HB  ALA A  14      12.142  -4.322  -4.344  1.00  3.26           H  
ATOM    219 2HB  ALA A  14      12.819  -2.695  -4.064  1.00  3.26           H  
ATOM    220 3HB  ALA A  14      13.901  -4.076  -4.362  1.00  3.26           H  
ATOM    221  N   THR A  15      14.471  -6.003  -2.306  1.00  2.88           N  
ATOM    222  CA  THR A  15      14.797  -7.400  -2.100  1.00  2.88           C  
ATOM    223  C   THR A  15      14.624  -7.779  -0.644  1.00  2.88           C  
ATOM    224  O   THR A  15      14.075  -8.838  -0.346  1.00  2.88           O  
ATOM    225  CB  THR A  15      16.232  -7.704  -2.527  1.00  2.88           C  
ATOM    226  OG1 THR A  15      16.380  -7.401  -3.906  1.00  2.88           O  
ATOM    227  CG2 THR A  15      16.522  -9.178  -2.303  1.00  2.88           C  
ATOM    228  H   THR A  15      15.215  -5.383  -2.618  1.00  2.88           H  
ATOM    229  HA  THR A  15      14.124  -8.007  -2.696  1.00  2.88           H  
ATOM    230  HB  THR A  15      16.927  -7.095  -1.948  1.00  2.88           H  
ATOM    231  HG1 THR A  15      16.336  -6.427  -4.016  1.00  2.88           H  
ATOM    232 1HG2 THR A  15      17.538  -9.392  -2.607  1.00  2.88           H  
ATOM    233 2HG2 THR A  15      16.402  -9.388  -1.256  1.00  2.88           H  
ATOM    234 3HG2 THR A  15      15.829  -9.789  -2.880  1.00  2.88           H  
ATOM    235  N   LEU A  16      15.079  -6.934   0.272  1.00  2.58           N  
ATOM    236  CA  LEU A  16      14.951  -7.269   1.677  1.00  2.58           C  
ATOM    237  C   LEU A  16      13.484  -7.375   2.072  1.00  2.58           C  
ATOM    238  O   LEU A  16      13.109  -8.267   2.837  1.00  2.58           O  
ATOM    239  CB  LEU A  16      15.655  -6.219   2.529  1.00  2.58           C  
ATOM    240  CG  LEU A  16      17.188  -6.216   2.418  1.00  2.58           C  
ATOM    241  CD1 LEU A  16      17.735  -5.008   3.167  1.00  2.58           C  
ATOM    242  CD2 LEU A  16      17.736  -7.522   2.969  1.00  2.58           C  
ATOM    243  H   LEU A  16      15.541  -6.070  -0.011  1.00  2.58           H  
ATOM    244  HA  LEU A  16      15.426  -8.230   1.848  1.00  2.58           H  
ATOM    245 1HB  LEU A  16      15.299  -5.233   2.221  1.00  2.58           H  
ATOM    246 2HB  LEU A  16      15.387  -6.373   3.572  1.00  2.58           H  
ATOM    247  HG  LEU A  16      17.479  -6.129   1.382  1.00  2.58           H  
ATOM    248 1HD1 LEU A  16      18.820  -4.988   3.084  1.00  2.58           H  
ATOM    249 2HD1 LEU A  16      17.322  -4.092   2.732  1.00  2.58           H  
ATOM    250 3HD1 LEU A  16      17.451  -5.068   4.215  1.00  2.58           H  
ATOM    251 1HD2 LEU A  16      18.822  -7.522   2.883  1.00  2.58           H  
ATOM    252 2HD2 LEU A  16      17.452  -7.623   4.016  1.00  2.58           H  
ATOM    253 3HD2 LEU A  16      17.327  -8.354   2.401  1.00  2.58           H  
ATOM    254  N   ALA A  17      12.636  -6.493   1.533  1.00  2.36           N  
ATOM    255  CA  ALA A  17      11.210  -6.563   1.827  1.00  2.36           C  
ATOM    256  C   ALA A  17      10.636  -7.899   1.349  1.00  2.36           C  
ATOM    257  O   ALA A  17       9.830  -8.530   2.040  1.00  2.36           O  
ATOM    258  CB  ALA A  17      10.485  -5.411   1.151  1.00  2.36           C  
ATOM    259  H   ALA A  17      12.985  -5.750   0.925  1.00  2.36           H  
ATOM    260  HA  ALA A  17      11.076  -6.496   2.904  1.00  2.36           H  
ATOM    261 1HB  ALA A  17       9.424  -5.460   1.385  1.00  2.36           H  
ATOM    262 2HB  ALA A  17      10.897  -4.466   1.507  1.00  2.36           H  
ATOM    263 3HB  ALA A  17      10.625  -5.480   0.073  1.00  2.36           H  
ATOM    264  N   LEU A  18      11.101  -8.347   0.181  1.00  2.20           N  
ATOM    265  CA  LEU A  18      10.685  -9.607  -0.414  1.00  2.20           C  
ATOM    266  C   LEU A  18      11.149 -10.809   0.413  1.00  2.20           C  
ATOM    267  O   LEU A  18      10.367 -11.716   0.680  1.00  2.20           O  
ATOM    268  CB  LEU A  18      11.224  -9.688  -1.845  1.00  2.20           C  
ATOM    269  CG  LEU A  18      10.915 -10.918  -2.609  1.00  2.20           C  
ATOM    270  CD1 LEU A  18       9.409 -11.080  -2.733  1.00  2.20           C  
ATOM    271  CD2 LEU A  18      11.541 -10.784  -3.955  1.00  2.20           C  
ATOM    272  H   LEU A  18      11.748  -7.758  -0.346  1.00  2.20           H  
ATOM    273  HA  LEU A  18       9.599  -9.618  -0.457  1.00  2.20           H  
ATOM    274 1HB  LEU A  18      10.832  -8.839  -2.408  1.00  2.20           H  
ATOM    275 2HB  LEU A  18      12.296  -9.598  -1.817  1.00  2.20           H  
ATOM    276  HG  LEU A  18      11.324 -11.778  -2.088  1.00  2.20           H  
ATOM    277 1HD1 LEU A  18       9.161 -11.966  -3.290  1.00  2.20           H  
ATOM    278 2HD1 LEU A  18       8.988 -11.149  -1.747  1.00  2.20           H  
ATOM    279 3HD1 LEU A  18       8.997 -10.206  -3.251  1.00  2.20           H  
ATOM    280 1HD2 LEU A  18      11.340 -11.663  -4.557  1.00  2.20           H  
ATOM    281 2HD2 LEU A  18      11.113  -9.911  -4.424  1.00  2.20           H  
ATOM    282 3HD2 LEU A  18      12.603 -10.644  -3.855  1.00  2.20           H  
ATOM    283  N   ILE A  19      12.417 -10.805   0.819  1.00  2.04           N  
ATOM    284  CA  ILE A  19      13.023 -11.866   1.627  1.00  2.04           C  
ATOM    285  C   ILE A  19      12.425 -11.960   3.025  1.00  2.04           C  
ATOM    286  O   ILE A  19      12.246 -13.054   3.560  1.00  2.04           O  
ATOM    287  CB  ILE A  19      14.529 -11.658   1.842  1.00  2.04           C  
ATOM    288  CG1 ILE A  19      15.331 -11.793   0.552  1.00  2.04           C  
ATOM    289  CG2 ILE A  19      15.035 -12.664   2.888  1.00  2.04           C  
ATOM    290  CD1 ILE A  19      16.755 -11.305   0.726  1.00  2.04           C  
ATOM    291  H   ILE A  19      12.999 -10.015   0.545  1.00  2.04           H  
ATOM    292  HA  ILE A  19      12.860 -12.817   1.118  1.00  2.04           H  
ATOM    293  HB  ILE A  19      14.692 -10.644   2.215  1.00  2.04           H  
ATOM    294 1HG1 ILE A  19      15.361 -12.822   0.249  1.00  2.04           H  
ATOM    295 2HG1 ILE A  19      14.846 -11.217  -0.233  1.00  2.04           H  
ATOM    296 1HG2 ILE A  19      16.093 -12.498   3.072  1.00  2.04           H  
ATOM    297 2HG2 ILE A  19      14.486 -12.531   3.819  1.00  2.04           H  
ATOM    298 3HG2 ILE A  19      14.881 -13.679   2.526  1.00  2.04           H  
ATOM    299 1HD1 ILE A  19      17.298 -11.401  -0.200  1.00  2.04           H  
ATOM    300 2HD1 ILE A  19      16.733 -10.260   1.019  1.00  2.04           H  
ATOM    301 3HD1 ILE A  19      17.252 -11.889   1.498  1.00  2.04           H  
ATOM    302  N   GLY A  20      12.195 -10.794   3.635  1.00  1.88           N  
ATOM    303  CA  GLY A  20      11.757 -10.630   5.017  1.00  1.88           C  
ATOM    304  C   GLY A  20      10.517 -11.397   5.477  1.00  1.88           C  
ATOM    305  O   GLY A  20      10.412 -11.712   6.663  1.00  1.88           O  
ATOM    306  H   GLY A  20      12.373  -9.937   3.118  1.00  1.88           H  
ATOM    307 1HA  GLY A  20      12.590 -10.896   5.667  1.00  1.88           H  
ATOM    308 2HA  GLY A  20      11.585  -9.566   5.180  1.00  1.88           H  
ATOM    309  N   GLY A  21       9.557 -11.692   4.608  1.00  1.70           N  
ATOM    310  CA  GLY A  21       8.404 -12.436   5.116  1.00  1.70           C  
ATOM    311  C   GLY A  21       8.924 -13.772   5.653  1.00  1.70           C  
ATOM    312  O   GLY A  21       9.771 -14.398   5.022  1.00  1.70           O  
ATOM    313  H   GLY A  21       9.643 -11.424   3.635  1.00  1.70           H  
ATOM    314 1HA  GLY A  21       7.912 -11.872   5.907  1.00  1.70           H  
ATOM    315 2HA  GLY A  21       7.684 -12.599   4.316  1.00  1.70           H  
ATOM    316  N   LYS A  22       8.373 -14.281   6.754  1.00  1.52           N  
ATOM    317  CA  LYS A  22       8.927 -15.528   7.294  1.00  1.52           C  
ATOM    318  C   LYS A  22       8.995 -16.655   6.275  1.00  1.52           C  
ATOM    319  O   LYS A  22      10.012 -17.346   6.164  1.00  1.52           O  
ATOM    320  CB  LYS A  22       8.132 -16.018   8.500  1.00  1.52           C  
ATOM    321  CG  LYS A  22       8.716 -17.289   9.124  1.00  1.52           C  
ATOM    322  CD  LYS A  22       7.941 -17.730  10.350  1.00  1.52           C  
ATOM    323  CE  LYS A  22       8.517 -19.020  10.919  1.00  1.52           C  
ATOM    324  NZ  LYS A  22       7.804 -19.455  12.148  1.00  1.52           N  
ATOM    325  H   LYS A  22       7.648 -13.780   7.245  1.00  1.52           H  
ATOM    326  HA  LYS A  22       9.948 -15.322   7.621  1.00  1.52           H  
ATOM    327 1HB  LYS A  22       8.103 -15.241   9.262  1.00  1.52           H  
ATOM    328 2HB  LYS A  22       7.105 -16.233   8.201  1.00  1.52           H  
ATOM    329 1HG  LYS A  22       8.718 -18.093   8.393  1.00  1.52           H  
ATOM    330 2HG  LYS A  22       9.747 -17.098   9.416  1.00  1.52           H  
ATOM    331 1HD  LYS A  22       7.986 -16.950  11.111  1.00  1.52           H  
ATOM    332 2HD  LYS A  22       6.898 -17.894  10.081  1.00  1.52           H  
ATOM    333 1HE  LYS A  22       8.438 -19.804  10.167  1.00  1.52           H  
ATOM    334 2HE  LYS A  22       9.570 -18.865  11.157  1.00  1.52           H  
ATOM    335 1HZ  LYS A  22       8.217 -20.310  12.490  1.00  1.52           H  
ATOM    336 2HZ  LYS A  22       7.882 -18.737  12.856  1.00  1.52           H  
ATOM    337 3HZ  LYS A  22       6.829 -19.612  11.934  1.00  1.52           H  
ATOM    338  N   TYR A  23       7.926 -16.833   5.506  1.00  1.35           N  
ATOM    339  CA  TYR A  23       7.910 -17.936   4.564  1.00  1.35           C  
ATOM    340  C   TYR A  23       8.666 -17.592   3.295  1.00  1.35           C  
ATOM    341  O   TYR A  23       8.954 -18.460   2.484  1.00  1.35           O  
ATOM    342  CB  TYR A  23       6.487 -18.358   4.237  1.00  1.35           C  
ATOM    343  CG  TYR A  23       5.743 -18.939   5.423  1.00  1.35           C  
ATOM    344  CD1 TYR A  23       6.417 -19.183   6.591  1.00  1.35           C  
ATOM    345  CD2 TYR A  23       4.401 -19.244   5.336  1.00  1.35           C  
ATOM    346  CE1 TYR A  23       5.768 -19.716   7.673  1.00  1.35           C  
ATOM    347  CE2 TYR A  23       3.744 -19.782   6.429  1.00  1.35           C  
ATOM    348  CZ  TYR A  23       4.425 -20.013   7.589  1.00  1.35           C  
ATOM    349  OH  TYR A  23       3.780 -20.540   8.670  1.00  1.35           O  
ATOM    350  H   TYR A  23       7.127 -16.228   5.602  1.00  1.35           H  
ATOM    351  HA  TYR A  23       8.409 -18.784   5.024  1.00  1.35           H  
ATOM    352 1HB  TYR A  23       5.947 -17.494   3.887  1.00  1.35           H  
ATOM    353 2HB  TYR A  23       6.494 -19.098   3.434  1.00  1.35           H  
ATOM    354  HD1 TYR A  23       7.467 -18.950   6.657  1.00  1.35           H  
ATOM    355  HD2 TYR A  23       3.862 -19.066   4.409  1.00  1.35           H  
ATOM    356  HE1 TYR A  23       6.313 -19.903   8.593  1.00  1.35           H  
ATOM    357  HE2 TYR A  23       2.688 -20.028   6.368  1.00  1.35           H  
ATOM    358  HH  TYR A  23       2.859 -20.712   8.440  1.00  1.35           H  
ATOM    359  N   LYS A  24       9.025 -16.328   3.100  1.00  1.20           N  
ATOM    360  CA  LYS A  24       9.740 -15.982   1.885  1.00  1.20           C  
ATOM    361  C   LYS A  24      11.146 -16.463   2.106  1.00  1.20           C  
ATOM    362  O   LYS A  24      11.738 -17.134   1.259  1.00  1.20           O  
ATOM    363  CB  LYS A  24       9.718 -14.482   1.667  1.00  1.20           C  
ATOM    364  CG  LYS A  24       8.356 -13.895   1.363  1.00  1.20           C  
ATOM    365  CD  LYS A  24       8.029 -14.078  -0.073  1.00  1.20           C  
ATOM    366  CE  LYS A  24       6.715 -13.470  -0.439  1.00  1.20           C  
ATOM    367  NZ  LYS A  24       6.674 -12.008  -0.206  1.00  1.20           N  
ATOM    368  H   LYS A  24       8.858 -15.615   3.799  1.00  1.20           H  
ATOM    369  HA  LYS A  24       9.308 -16.502   1.030  1.00  1.20           H  
ATOM    370 1HB  LYS A  24      10.096 -13.979   2.550  1.00  1.20           H  
ATOM    371 2HB  LYS A  24      10.388 -14.230   0.850  1.00  1.20           H  
ATOM    372 1HG  LYS A  24       7.605 -14.395   1.972  1.00  1.20           H  
ATOM    373 2HG  LYS A  24       8.349 -12.834   1.607  1.00  1.20           H  
ATOM    374 1HD  LYS A  24       8.802 -13.588  -0.663  1.00  1.20           H  
ATOM    375 2HD  LYS A  24       8.017 -15.139  -0.322  1.00  1.20           H  
ATOM    376 1HE  LYS A  24       6.548 -13.661  -1.487  1.00  1.20           H  
ATOM    377 2HE  LYS A  24       5.932 -13.930   0.129  1.00  1.20           H  
ATOM    378 1HZ  LYS A  24       5.759 -11.657  -0.516  1.00  1.20           H  
ATOM    379 2HZ  LYS A  24       6.814 -11.797   0.771  1.00  1.20           H  
ATOM    380 3HZ  LYS A  24       7.390 -11.564  -0.747  1.00  1.20           H  
ATOM    381  N   THR A  25      11.630 -16.224   3.323  1.00  1.09           N  
ATOM    382  CA  THR A  25      12.940 -16.695   3.708  1.00  1.09           C  
ATOM    383  C   THR A  25      12.988 -18.211   3.693  1.00  1.09           C  
ATOM    384  O   THR A  25      13.934 -18.785   3.153  1.00  1.09           O  
ATOM    385  CB  THR A  25      13.366 -16.178   5.083  1.00  1.09           C  
ATOM    386  OG1 THR A  25      13.515 -14.752   5.059  1.00  1.09           O  
ATOM    387  CG2 THR A  25      14.637 -16.818   5.467  1.00  1.09           C  
ATOM    388  H   THR A  25      11.077 -15.659   3.973  1.00  1.09           H  
ATOM    389  HA  THR A  25      13.663 -16.328   2.982  1.00  1.09           H  
ATOM    390  HB  THR A  25      12.594 -16.433   5.814  1.00  1.09           H  
ATOM    391  HG1 THR A  25      12.763 -14.330   4.586  1.00  1.09           H  
ATOM    392 1HG2 THR A  25      14.927 -16.468   6.449  1.00  1.09           H  
ATOM    393 2HG2 THR A  25      14.486 -17.891   5.492  1.00  1.09           H  
ATOM    394 3HG2 THR A  25      15.411 -16.576   4.741  1.00  1.09           H  
ATOM    395  N   LEU A  26      11.963 -18.881   4.243  1.00  1.01           N  
ATOM    396  CA  LEU A  26      12.015 -20.336   4.243  1.00  1.01           C  
ATOM    397  C   LEU A  26      12.020 -20.881   2.819  1.00  1.01           C  
ATOM    398  O   LEU A  26      12.809 -21.773   2.506  1.00  1.01           O  
ATOM    399  CB  LEU A  26      10.820 -20.944   4.971  1.00  1.01           C  
ATOM    400  CG  LEU A  26      10.744 -20.707   6.462  1.00  1.01           C  
ATOM    401  CD1 LEU A  26       9.448 -21.273   6.978  1.00  1.01           C  
ATOM    402  CD2 LEU A  26      11.923 -21.326   7.129  1.00  1.01           C  
ATOM    403  H   LEU A  26      11.197 -18.379   4.698  1.00  1.01           H  
ATOM    404  HA  LEU A  26      12.931 -20.649   4.741  1.00  1.01           H  
ATOM    405 1HB  LEU A  26       9.916 -20.544   4.525  1.00  1.01           H  
ATOM    406 2HB  LEU A  26      10.829 -22.019   4.807  1.00  1.01           H  
ATOM    407  HG  LEU A  26      10.742 -19.640   6.654  1.00  1.01           H  
ATOM    408 1HD1 LEU A  26       9.365 -21.086   8.045  1.00  1.01           H  
ATOM    409 2HD1 LEU A  26       8.633 -20.810   6.464  1.00  1.01           H  
ATOM    410 3HD1 LEU A  26       9.425 -22.343   6.795  1.00  1.01           H  
ATOM    411 1HD2 LEU A  26      11.871 -21.145   8.203  1.00  1.01           H  
ATOM    412 2HD2 LEU A  26      11.935 -22.400   6.939  1.00  1.01           H  
ATOM    413 3HD2 LEU A  26      12.813 -20.875   6.729  1.00  1.01           H  
ATOM    414  N   ILE A  27      11.220 -20.293   1.921  1.00  0.98           N  
ATOM    415  CA  ILE A  27      11.209 -20.775   0.547  1.00  0.98           C  
ATOM    416  C   ILE A  27      12.578 -20.602  -0.083  1.00  0.98           C  
ATOM    417  O   ILE A  27      13.098 -21.546  -0.681  1.00  0.98           O  
ATOM    418  CB  ILE A  27      10.163 -20.022  -0.305  1.00  0.98           C  
ATOM    419  CG1 ILE A  27       8.727 -20.405   0.119  1.00  0.98           C  
ATOM    420  CG2 ILE A  27      10.402 -20.317  -1.759  1.00  0.98           C  
ATOM    421  CD1 ILE A  27       7.652 -19.476  -0.436  1.00  0.98           C  
ATOM    422  H   ILE A  27      10.579 -19.549   2.193  1.00  0.98           H  
ATOM    423  HA  ILE A  27      10.960 -21.829   0.549  1.00  0.98           H  
ATOM    424  HB  ILE A  27      10.272 -18.950  -0.135  1.00  0.98           H  
ATOM    425 1HG1 ILE A  27       8.512 -21.417  -0.220  1.00  0.98           H  
ATOM    426 2HG1 ILE A  27       8.670 -20.392   1.190  1.00  0.98           H  
ATOM    427 1HG2 ILE A  27       9.698 -19.769  -2.342  1.00  0.98           H  
ATOM    428 2HG2 ILE A  27      11.402 -20.000  -2.012  1.00  0.98           H  
ATOM    429 3HG2 ILE A  27      10.293 -21.381  -1.950  1.00  0.98           H  
ATOM    430 1HD1 ILE A  27       6.679 -19.794  -0.085  1.00  0.98           H  
ATOM    431 2HD1 ILE A  27       7.842 -18.463  -0.084  1.00  0.98           H  
ATOM    432 3HD1 ILE A  27       7.671 -19.489  -1.513  1.00  0.98           H  
ATOM    433  N   LEU A  28      13.191 -19.437   0.095  1.00  0.97           N  
ATOM    434  CA  LEU A  28      14.505 -19.171  -0.469  1.00  0.97           C  
ATOM    435  C   LEU A  28      15.567 -20.106   0.114  1.00  0.97           C  
ATOM    436  O   LEU A  28      16.449 -20.587  -0.604  1.00  0.97           O  
ATOM    437  CB  LEU A  28      14.861 -17.721  -0.194  1.00  0.97           C  
ATOM    438  CG  LEU A  28      14.013 -16.702  -0.927  1.00  0.97           C  
ATOM    439  CD1 LEU A  28      14.304 -15.332  -0.355  1.00  0.97           C  
ATOM    440  CD2 LEU A  28      14.318 -16.784  -2.403  1.00  0.97           C  
ATOM    441  H   LEU A  28      12.718 -18.697   0.619  1.00  0.97           H  
ATOM    442  HA  LEU A  28      14.451 -19.330  -1.544  1.00  0.97           H  
ATOM    443 1HB  LEU A  28      14.777 -17.531   0.878  1.00  0.97           H  
ATOM    444 2HB  LEU A  28      15.879 -17.569  -0.499  1.00  0.97           H  
ATOM    445  HG  LEU A  28      12.961 -16.920  -0.778  1.00  0.97           H  
ATOM    446 1HD1 LEU A  28      13.692 -14.595  -0.850  1.00  0.97           H  
ATOM    447 2HD1 LEU A  28      14.066 -15.334   0.708  1.00  0.97           H  
ATOM    448 3HD1 LEU A  28      15.350 -15.098  -0.491  1.00  0.97           H  
ATOM    449 1HD2 LEU A  28      13.716 -16.074  -2.937  1.00  0.97           H  
ATOM    450 2HD2 LEU A  28      15.373 -16.570  -2.575  1.00  0.97           H  
ATOM    451 3HD2 LEU A  28      14.083 -17.783  -2.753  1.00  0.97           H  
ATOM    452  N   TRP A  29      15.469 -20.386   1.422  1.00  1.00           N  
ATOM    453  CA  TRP A  29      16.395 -21.300   2.080  1.00  1.00           C  
ATOM    454  C   TRP A  29      16.262 -22.708   1.527  1.00  1.00           C  
ATOM    455  O   TRP A  29      17.246 -23.421   1.383  1.00  1.00           O  
ATOM    456  CB  TRP A  29      16.192 -21.366   3.599  1.00  1.00           C  
ATOM    457  CG  TRP A  29      16.806 -20.232   4.413  1.00  1.00           C  
ATOM    458  CD1 TRP A  29      17.777 -19.365   4.032  1.00  1.00           C  
ATOM    459  CD2 TRP A  29      16.500 -19.900   5.788  1.00  1.00           C  
ATOM    460  NE1 TRP A  29      18.086 -18.513   5.077  1.00  1.00           N  
ATOM    461  CE2 TRP A  29      17.317 -18.827   6.146  1.00  1.00           C  
ATOM    462  CE3 TRP A  29      15.623 -20.423   6.727  1.00  1.00           C  
ATOM    463  CZ2 TRP A  29      17.272 -18.259   7.410  1.00  1.00           C  
ATOM    464  CZ3 TRP A  29      15.576 -19.853   7.994  1.00  1.00           C  
ATOM    465  CH2 TRP A  29      16.382 -18.796   8.322  1.00  1.00           C  
ATOM    466  H   TRP A  29      14.739 -19.946   1.978  1.00  1.00           H  
ATOM    467  HA  TRP A  29      17.406 -20.950   1.889  1.00  1.00           H  
ATOM    468 1HB  TRP A  29      15.122 -21.374   3.802  1.00  1.00           H  
ATOM    469 2HB  TRP A  29      16.591 -22.308   3.969  1.00  1.00           H  
ATOM    470  HD1 TRP A  29      18.251 -19.351   3.051  1.00  1.00           H  
ATOM    471  HE1 TRP A  29      18.788 -17.774   5.063  1.00  1.00           H  
ATOM    472  HE3 TRP A  29      14.989 -21.265   6.467  1.00  1.00           H  
ATOM    473  HZ2 TRP A  29      17.911 -17.424   7.692  1.00  1.00           H  
ATOM    474  HZ3 TRP A  29      14.881 -20.272   8.722  1.00  1.00           H  
ATOM    475  HH2 TRP A  29      16.325 -18.372   9.325  1.00  1.00           H  
ATOM    476  N   HIS A  30      15.043 -23.135   1.234  1.00  1.05           N  
ATOM    477  CA  HIS A  30      14.879 -24.475   0.711  1.00  1.05           C  
ATOM    478  C   HIS A  30      15.309 -24.533  -0.767  1.00  1.05           C  
ATOM    479  O   HIS A  30      16.034 -25.446  -1.185  1.00  1.05           O  
ATOM    480  CB  HIS A  30      13.424 -24.927   0.876  1.00  1.05           C  
ATOM    481  CG  HIS A  30      12.993 -25.087   2.320  1.00  1.05           C  
ATOM    482  ND1 HIS A  30      13.640 -25.933   3.198  1.00  1.05           N  
ATOM    483  CD2 HIS A  30      11.963 -24.539   3.020  1.00  1.05           C  
ATOM    484  CE1 HIS A  30      13.047 -25.877   4.380  1.00  1.05           C  
ATOM    485  NE2 HIS A  30      12.031 -25.038   4.299  1.00  1.05           N  
ATOM    486  H   HIS A  30      14.233 -22.538   1.402  1.00  1.05           H  
ATOM    487  HA  HIS A  30      15.510 -25.165   1.268  1.00  1.05           H  
ATOM    488 1HB  HIS A  30      12.757 -24.211   0.387  1.00  1.05           H  
ATOM    489 2HB  HIS A  30      13.293 -25.869   0.408  1.00  1.05           H  
ATOM    490  HD2 HIS A  30      11.222 -23.833   2.643  1.00  1.05           H  
ATOM    491  HE1 HIS A  30      13.339 -26.435   5.268  1.00  1.05           H  
ATOM    492  HE2 HIS A  30      11.396 -24.810   5.058  1.00  1.05           H  
ATOM    493  N   LEU A  31      14.916 -23.527  -1.550  1.00  1.12           N  
ATOM    494  CA  LEU A  31      15.228 -23.504  -2.973  1.00  1.12           C  
ATOM    495  C   LEU A  31      16.715 -23.385  -3.272  1.00  1.12           C  
ATOM    496  O   LEU A  31      17.201 -23.987  -4.223  1.00  1.12           O  
ATOM    497  CB  LEU A  31      14.503 -22.353  -3.683  1.00  1.12           C  
ATOM    498  CG  LEU A  31      13.003 -22.478  -3.800  1.00  1.12           C  
ATOM    499  CD1 LEU A  31      12.432 -21.223  -4.462  1.00  1.12           C  
ATOM    500  CD2 LEU A  31      12.701 -23.668  -4.577  1.00  1.12           C  
ATOM    501  H   LEU A  31      14.349 -22.777  -1.161  1.00  1.12           H  
ATOM    502  HA  LEU A  31      14.877 -24.441  -3.405  1.00  1.12           H  
ATOM    503 1HB  LEU A  31      14.697 -21.451  -3.114  1.00  1.12           H  
ATOM    504 2HB  LEU A  31      14.916 -22.234  -4.682  1.00  1.12           H  
ATOM    505  HG  LEU A  31      12.569 -22.577  -2.814  1.00  1.12           H  
ATOM    506 1HD1 LEU A  31      11.349 -21.312  -4.544  1.00  1.12           H  
ATOM    507 2HD1 LEU A  31      12.686 -20.354  -3.864  1.00  1.12           H  
ATOM    508 3HD1 LEU A  31      12.863 -21.113  -5.459  1.00  1.12           H  
ATOM    509 1HD2 LEU A  31      11.642 -23.782  -4.656  1.00  1.12           H  
ATOM    510 2HD2 LEU A  31      13.133 -23.555  -5.537  1.00  1.12           H  
ATOM    511 3HD2 LEU A  31      13.123 -24.530  -4.103  1.00  1.12           H  
ATOM    512  N   LYS A  32      17.471 -22.664  -2.452  1.00  1.17           N  
ATOM    513  CA  LYS A  32      18.891 -22.489  -2.743  1.00  1.17           C  
ATOM    514  C   LYS A  32      19.682 -23.788  -2.818  1.00  1.17           C  
ATOM    515  O   LYS A  32      20.761 -23.804  -3.413  1.00  1.17           O  
ATOM    516  CB  LYS A  32      19.556 -21.614  -1.684  1.00  1.17           C  
ATOM    517  CG  LYS A  32      19.752 -22.285  -0.393  1.00  1.17           C  
ATOM    518  CD  LYS A  32      20.278 -21.362   0.663  1.00  1.17           C  
ATOM    519  CE  LYS A  32      20.413 -22.071   2.012  1.00  1.17           C  
ATOM    520  NZ  LYS A  32      21.558 -23.053   2.042  1.00  1.17           N  
ATOM    521  H   LYS A  32      17.057 -22.168  -1.661  1.00  1.17           H  
ATOM    522  HA  LYS A  32      18.980 -22.012  -3.714  1.00  1.17           H  
ATOM    523 1HB  LYS A  32      20.522 -21.324  -2.025  1.00  1.17           H  
ATOM    524 2HB  LYS A  32      18.978 -20.724  -1.493  1.00  1.17           H  
ATOM    525 1HG  LYS A  32      18.841 -22.722  -0.097  1.00  1.17           H  
ATOM    526 2HG  LYS A  32      20.478 -23.071  -0.523  1.00  1.17           H  
ATOM    527 1HD  LYS A  32      21.259 -21.038   0.373  1.00  1.17           H  
ATOM    528 2HD  LYS A  32      19.631 -20.492   0.762  1.00  1.17           H  
ATOM    529 1HE  LYS A  32      20.550 -21.328   2.783  1.00  1.17           H  
ATOM    530 2HE  LYS A  32      19.495 -22.613   2.217  1.00  1.17           H  
ATOM    531 1HZ  LYS A  32      21.594 -23.483   2.943  1.00  1.17           H  
ATOM    532 2HZ  LYS A  32      21.435 -23.800   1.324  1.00  1.17           H  
ATOM    533 3HZ  LYS A  32      22.434 -22.565   1.864  1.00  1.17           H  
ATOM    534  N   ASP A  33      19.194 -24.868  -2.200  1.00  1.19           N  
ATOM    535  CA  ASP A  33      19.960 -26.101  -2.212  1.00  1.19           C  
ATOM    536  C   ASP A  33      19.580 -27.079  -3.328  1.00  1.19           C  
ATOM    537  O   ASP A  33      20.279 -28.075  -3.527  1.00  1.19           O  
ATOM    538  CB  ASP A  33      19.821 -26.819  -0.862  1.00  1.19           C  
ATOM    539  CG  ASP A  33      20.435 -26.036   0.345  1.00  1.19           C  
ATOM    540  OD1 ASP A  33      21.305 -25.200   0.147  1.00  1.19           O  
ATOM    541  OD2 ASP A  33      20.047 -26.297   1.453  1.00  1.19           O  
ATOM    542  H   ASP A  33      18.273 -24.847  -1.752  1.00  1.19           H  
ATOM    543  HA  ASP A  33      21.009 -25.842  -2.346  1.00  1.19           H  
ATOM    544 1HB  ASP A  33      18.756 -26.977  -0.660  1.00  1.19           H  
ATOM    545 2HB  ASP A  33      20.289 -27.800  -0.923  1.00  1.19           H  
ATOM    546  N   THR A  34      18.441 -26.858  -3.992  1.00  1.17           N  
ATOM    547  CA  THR A  34      17.943 -27.842  -4.959  1.00  1.17           C  
ATOM    548  C   THR A  34      16.828 -27.306  -5.872  1.00  1.17           C  
ATOM    549  O   THR A  34      16.585 -26.109  -5.966  1.00  1.17           O  
ATOM    550  CB  THR A  34      17.483 -29.126  -4.214  1.00  1.17           C  
ATOM    551  OG1 THR A  34      17.197 -30.173  -5.162  1.00  1.17           O  
ATOM    552  CG2 THR A  34      16.275 -28.848  -3.383  1.00  1.17           C  
ATOM    553  H   THR A  34      17.931 -25.984  -3.854  1.00  1.17           H  
ATOM    554  HA  THR A  34      18.776 -28.123  -5.603  1.00  1.17           H  
ATOM    555  HB  THR A  34      18.276 -29.468  -3.560  1.00  1.17           H  
ATOM    556  HG1 THR A  34      16.314 -30.034  -5.537  1.00  1.17           H  
ATOM    557 1HG2 THR A  34      15.977 -29.754  -2.864  1.00  1.17           H  
ATOM    558 2HG2 THR A  34      16.494 -28.066  -2.656  1.00  1.17           H  
ATOM    559 3HG2 THR A  34      15.487 -28.529  -4.024  1.00  1.17           H  
ATOM    560  N   ILE A  35      16.180 -28.216  -6.581  1.00  1.13           N  
ATOM    561  CA  ILE A  35      15.004 -27.874  -7.367  1.00  1.13           C  
ATOM    562  C   ILE A  35      13.817 -28.529  -6.680  1.00  1.13           C  
ATOM    563  O   ILE A  35      13.842 -29.741  -6.452  1.00  1.13           O  
ATOM    564  CB  ILE A  35      15.115 -28.342  -8.817  1.00  1.13           C  
ATOM    565  CG1 ILE A  35      16.328 -27.689  -9.486  1.00  1.13           C  
ATOM    566  CG2 ILE A  35      13.847 -27.985  -9.537  1.00  1.13           C  
ATOM    567  CD1 ILE A  35      16.639 -28.244 -10.848  1.00  1.13           C  
ATOM    568  H   ILE A  35      16.476 -29.174  -6.475  1.00  1.13           H  
ATOM    569  HA  ILE A  35      14.854 -26.795  -7.357  1.00  1.13           H  
ATOM    570  HB  ILE A  35      15.257 -29.420  -8.849  1.00  1.13           H  
ATOM    571 1HG1 ILE A  35      16.144 -26.628  -9.582  1.00  1.13           H  
ATOM    572 2HG1 ILE A  35      17.200 -27.831  -8.853  1.00  1.13           H  
ATOM    573 1HG2 ILE A  35      13.897 -28.319 -10.574  1.00  1.13           H  
ATOM    574 2HG2 ILE A  35      13.014 -28.479  -9.042  1.00  1.13           H  
ATOM    575 3HG2 ILE A  35      13.698 -26.903  -9.510  1.00  1.13           H  
ATOM    576 1HD1 ILE A  35      17.510 -27.733 -11.260  1.00  1.13           H  
ATOM    577 2HD1 ILE A  35      16.847 -29.312 -10.768  1.00  1.13           H  
ATOM    578 3HD1 ILE A  35      15.784 -28.091 -11.507  1.00  1.13           H  
ATOM    579  N   LEU A  36      12.829 -27.729  -6.287  1.00  1.06           N  
ATOM    580  CA  LEU A  36      11.696 -28.247  -5.518  1.00  1.06           C  
ATOM    581  C   LEU A  36      10.361 -28.198  -6.220  1.00  1.06           C  
ATOM    582  O   LEU A  36      10.051 -27.264  -6.947  1.00  1.06           O  
ATOM    583  CB  LEU A  36      11.585 -27.488  -4.191  1.00  1.06           C  
ATOM    584  CG  LEU A  36      12.778 -27.646  -3.286  1.00  1.06           C  
ATOM    585  CD1 LEU A  36      12.672 -26.805  -2.100  1.00  1.06           C  
ATOM    586  CD2 LEU A  36      12.832 -29.085  -2.848  1.00  1.06           C  
ATOM    587  H   LEU A  36      12.867 -26.743  -6.548  1.00  1.06           H  
ATOM    588  HA  LEU A  36      11.897 -29.293  -5.287  1.00  1.06           H  
ATOM    589 1HB  LEU A  36      11.439 -26.431  -4.394  1.00  1.06           H  
ATOM    590 2HB  LEU A  36      10.708 -27.866  -3.655  1.00  1.06           H  
ATOM    591  HG  LEU A  36      13.672 -27.359  -3.816  1.00  1.06           H  
ATOM    592 1HD1 LEU A  36      13.554 -26.983  -1.491  1.00  1.06           H  
ATOM    593 2HD1 LEU A  36      12.630 -25.774  -2.370  1.00  1.06           H  
ATOM    594 3HD1 LEU A  36      11.782 -27.074  -1.555  1.00  1.06           H  
ATOM    595 1HD2 LEU A  36      13.679 -29.239  -2.187  1.00  1.06           H  
ATOM    596 2HD2 LEU A  36      11.910 -29.333  -2.316  1.00  1.06           H  
ATOM    597 3HD2 LEU A  36      12.925 -29.736  -3.722  1.00  1.06           H  
ATOM    598  N   ARG A  37       9.528 -29.192  -5.970  1.00  0.99           N  
ATOM    599  CA  ARG A  37       8.170 -29.148  -6.504  1.00  0.99           C  
ATOM    600  C   ARG A  37       7.311 -28.297  -5.582  1.00  0.99           C  
ATOM    601  O   ARG A  37       7.555 -28.254  -4.373  1.00  0.99           O  
ATOM    602  CB  ARG A  37       7.568 -30.537  -6.671  1.00  0.99           C  
ATOM    603  CG  ARG A  37       8.239 -31.417  -7.728  1.00  0.99           C  
ATOM    604  CD  ARG A  37       7.648 -32.797  -7.778  1.00  0.99           C  
ATOM    605  NE  ARG A  37       7.962 -33.566  -6.585  1.00  0.99           N  
ATOM    606  CZ  ARG A  37       7.383 -34.714  -6.204  1.00  0.99           C  
ATOM    607  NH1 ARG A  37       6.420 -35.267  -6.911  1.00  0.99           N  
ATOM    608  NH2 ARG A  37       7.814 -35.268  -5.093  1.00  0.99           N  
ATOM    609  H   ARG A  37       9.838 -29.969  -5.374  1.00  0.99           H  
ATOM    610  HA  ARG A  37       8.189 -28.684  -7.485  1.00  0.99           H  
ATOM    611 1HB  ARG A  37       7.613 -31.066  -5.728  1.00  0.99           H  
ATOM    612 2HB  ARG A  37       6.520 -30.442  -6.944  1.00  0.99           H  
ATOM    613 1HG  ARG A  37       8.103 -30.959  -8.709  1.00  0.99           H  
ATOM    614 2HG  ARG A  37       9.307 -31.500  -7.508  1.00  0.99           H  
ATOM    615 1HD  ARG A  37       6.565 -32.730  -7.866  1.00  0.99           H  
ATOM    616 2HD  ARG A  37       8.050 -33.327  -8.639  1.00  0.99           H  
ATOM    617  HE  ARG A  37       8.710 -33.227  -5.969  1.00  0.99           H  
ATOM    618 1HH1 ARG A  37       6.102 -34.826  -7.759  1.00  0.99           H  
ATOM    619 2HH1 ARG A  37       6.000 -36.131  -6.599  1.00  0.99           H  
ATOM    620 1HH2 ARG A  37       8.570 -34.780  -4.584  1.00  0.99           H  
ATOM    621 2HH2 ARG A  37       7.420 -36.130  -4.756  1.00  0.99           H  
ATOM    622  N   PHE A  38       6.249 -27.710  -6.116  1.00  0.94           N  
ATOM    623  CA  PHE A  38       5.336 -26.915  -5.276  1.00  0.94           C  
ATOM    624  C   PHE A  38       4.930 -27.657  -3.994  1.00  0.94           C  
ATOM    625  O   PHE A  38       4.981 -27.100  -2.893  1.00  0.94           O  
ATOM    626  CB  PHE A  38       4.068 -26.579  -6.049  1.00  0.94           C  
ATOM    627  CG  PHE A  38       3.071 -25.803  -5.300  1.00  0.94           C  
ATOM    628  CD1 PHE A  38       3.165 -24.433  -5.243  1.00  0.94           C  
ATOM    629  CD2 PHE A  38       2.021 -26.430  -4.658  1.00  0.94           C  
ATOM    630  CE1 PHE A  38       2.230 -23.706  -4.564  1.00  0.94           C  
ATOM    631  CE2 PHE A  38       1.086 -25.703  -3.972  1.00  0.94           C  
ATOM    632  CZ  PHE A  38       1.192 -24.337  -3.929  1.00  0.94           C  
ATOM    633  H   PHE A  38       6.121 -27.778  -7.131  1.00  0.94           H  
ATOM    634  HA  PHE A  38       5.844 -25.990  -4.999  1.00  0.94           H  
ATOM    635 1HB  PHE A  38       4.316 -26.016  -6.913  1.00  0.94           H  
ATOM    636 2HB  PHE A  38       3.593 -27.497  -6.389  1.00  0.94           H  
ATOM    637  HD1 PHE A  38       3.988 -23.930  -5.751  1.00  0.94           H  
ATOM    638  HD2 PHE A  38       1.941 -27.514  -4.703  1.00  0.94           H  
ATOM    639  HE1 PHE A  38       2.311 -22.637  -4.528  1.00  0.94           H  
ATOM    640  HE2 PHE A  38       0.265 -26.208  -3.471  1.00  0.94           H  
ATOM    641  HZ  PHE A  38       0.461 -23.759  -3.396  1.00  0.94           H  
ATOM    642  N   ASN A  39       4.537 -28.921  -4.133  1.00  0.91           N  
ATOM    643  CA  ASN A  39       4.094 -29.710  -2.990  1.00  0.91           C  
ATOM    644  C   ASN A  39       5.200 -29.947  -1.961  1.00  0.91           C  
ATOM    645  O   ASN A  39       4.914 -30.159  -0.779  1.00  0.91           O  
ATOM    646  CB  ASN A  39       3.514 -31.022  -3.472  1.00  0.91           C  
ATOM    647  CG  ASN A  39       2.162 -30.833  -4.096  1.00  0.91           C  
ATOM    648  OD1 ASN A  39       1.462 -29.864  -3.779  1.00  0.91           O  
ATOM    649  ND2 ASN A  39       1.784 -31.727  -4.970  1.00  0.91           N  
ATOM    650  H   ASN A  39       4.536 -29.332  -5.055  1.00  0.91           H  
ATOM    651  HA  ASN A  39       3.305 -29.154  -2.482  1.00  0.91           H  
ATOM    652 1HB  ASN A  39       4.189 -31.469  -4.204  1.00  0.91           H  
ATOM    653 2HB  ASN A  39       3.430 -31.716  -2.635  1.00  0.91           H  
ATOM    654 1HD2 ASN A  39       0.892 -31.646  -5.414  1.00  0.91           H  
ATOM    655 2HD2 ASN A  39       2.386 -32.493  -5.194  1.00  0.91           H  
ATOM    656  N   GLU A  40       6.458 -29.958  -2.404  1.00  0.90           N  
ATOM    657  CA  GLU A  40       7.570 -30.193  -1.501  1.00  0.90           C  
ATOM    658  C   GLU A  40       7.763 -28.937  -0.679  1.00  0.90           C  
ATOM    659  O   GLU A  40       7.974 -29.008   0.526  1.00  0.90           O  
ATOM    660  CB  GLU A  40       8.822 -30.564  -2.284  1.00  0.90           C  
ATOM    661  CG  GLU A  40       8.722 -31.916  -2.979  1.00  0.90           C  
ATOM    662  CD  GLU A  40       9.812 -32.138  -3.953  1.00  0.90           C  
ATOM    663  OE1 GLU A  40      10.531 -31.211  -4.196  1.00  0.90           O  
ATOM    664  OE2 GLU A  40       9.906 -33.210  -4.501  1.00  0.90           O  
ATOM    665  H   GLU A  40       6.657 -29.722  -3.366  1.00  0.90           H  
ATOM    666  HA  GLU A  40       7.319 -31.013  -0.830  1.00  0.90           H  
ATOM    667 1HB  GLU A  40       9.030 -29.806  -3.033  1.00  0.90           H  
ATOM    668 2HB  GLU A  40       9.676 -30.594  -1.607  1.00  0.90           H  
ATOM    669 1HG  GLU A  40       8.753 -32.702  -2.228  1.00  0.90           H  
ATOM    670 2HG  GLU A  40       7.760 -31.978  -3.489  1.00  0.90           H  
ATOM    671  N   LEU A  41       7.622 -27.778  -1.324  1.00  0.90           N  
ATOM    672  CA  LEU A  41       7.756 -26.522  -0.598  1.00  0.90           C  
ATOM    673  C   LEU A  41       6.681 -26.427   0.468  1.00  0.90           C  
ATOM    674  O   LEU A  41       6.952 -26.000   1.590  1.00  0.90           O  
ATOM    675  CB  LEU A  41       7.681 -25.342  -1.561  1.00  0.90           C  
ATOM    676  CG  LEU A  41       8.893 -25.118  -2.445  1.00  0.90           C  
ATOM    677  CD1 LEU A  41       8.545 -24.125  -3.497  1.00  0.90           C  
ATOM    678  CD2 LEU A  41      10.024 -24.549  -1.571  1.00  0.90           C  
ATOM    679  H   LEU A  41       7.444 -27.789  -2.330  1.00  0.90           H  
ATOM    680  HA  LEU A  41       8.727 -26.503  -0.114  1.00  0.90           H  
ATOM    681 1HB  LEU A  41       6.844 -25.499  -2.224  1.00  0.90           H  
ATOM    682 2HB  LEU A  41       7.510 -24.438  -0.986  1.00  0.90           H  
ATOM    683  HG  LEU A  41       9.198 -26.051  -2.921  1.00  0.90           H  
ATOM    684 1HD1 LEU A  41       9.400 -23.930  -4.126  1.00  0.90           H  
ATOM    685 2HD1 LEU A  41       7.728 -24.508  -4.107  1.00  0.90           H  
ATOM    686 3HD1 LEU A  41       8.243 -23.228  -3.003  1.00  0.90           H  
ATOM    687 1HD2 LEU A  41      10.888 -24.353  -2.188  1.00  0.90           H  
ATOM    688 2HD2 LEU A  41       9.692 -23.619  -1.112  1.00  0.90           H  
ATOM    689 3HD2 LEU A  41      10.281 -25.262  -0.790  1.00  0.90           H  
ATOM    690  N   LYS A  42       5.474 -26.892   0.152  1.00  0.92           N  
ATOM    691  CA  LYS A  42       4.409 -26.915   1.143  1.00  0.92           C  
ATOM    692  C   LYS A  42       4.827 -27.797   2.326  1.00  0.92           C  
ATOM    693  O   LYS A  42       4.818 -27.363   3.472  1.00  0.92           O  
ATOM    694  CB  LYS A  42       3.090 -27.406   0.535  1.00  0.92           C  
ATOM    695  CG  LYS A  42       1.841 -27.118   1.402  1.00  0.92           C  
ATOM    696  CD  LYS A  42       1.546 -28.271   2.371  1.00  0.92           C  
ATOM    697  CE  LYS A  42       0.233 -28.049   3.121  1.00  0.92           C  
ATOM    698  NZ  LYS A  42      -0.033 -29.118   4.130  1.00  0.92           N  
ATOM    699  H   LYS A  42       5.296 -27.207  -0.806  1.00  0.92           H  
ATOM    700  HA  LYS A  42       4.262 -25.905   1.526  1.00  0.92           H  
ATOM    701 1HB  LYS A  42       2.946 -26.957  -0.448  1.00  0.92           H  
ATOM    702 2HB  LYS A  42       3.146 -28.486   0.384  1.00  0.92           H  
ATOM    703 1HG  LYS A  42       1.998 -26.203   1.984  1.00  0.92           H  
ATOM    704 2HG  LYS A  42       0.980 -26.965   0.755  1.00  0.92           H  
ATOM    705 1HD  LYS A  42       1.493 -29.208   1.815  1.00  0.92           H  
ATOM    706 2HD  LYS A  42       2.357 -28.347   3.096  1.00  0.92           H  
ATOM    707 1HE  LYS A  42       0.278 -27.093   3.629  1.00  0.92           H  
ATOM    708 2HE  LYS A  42      -0.586 -28.031   2.405  1.00  0.92           H  
ATOM    709 1HZ  LYS A  42      -0.903 -28.922   4.604  1.00  0.92           H  
ATOM    710 2HZ  LYS A  42      -0.091 -30.015   3.672  1.00  0.92           H  
ATOM    711 3HZ  LYS A  42       0.718 -29.132   4.805  1.00  0.92           H  
ATOM    712  N   LYS A  43       5.250 -29.033   2.050  1.00  0.94           N  
ATOM    713  CA  LYS A  43       5.646 -29.964   3.112  1.00  0.94           C  
ATOM    714  C   LYS A  43       6.817 -29.453   3.962  1.00  0.94           C  
ATOM    715  O   LYS A  43       6.882 -29.712   5.166  1.00  0.94           O  
ATOM    716  CB  LYS A  43       5.991 -31.324   2.505  1.00  0.94           C  
ATOM    717  CG  LYS A  43       4.779 -32.087   1.976  1.00  0.94           C  
ATOM    718  CD  LYS A  43       5.173 -33.410   1.342  1.00  0.94           C  
ATOM    719  CE  LYS A  43       3.952 -34.150   0.815  1.00  0.94           C  
ATOM    720  NZ  LYS A  43       4.320 -35.436   0.165  1.00  0.94           N  
ATOM    721  H   LYS A  43       5.268 -29.355   1.080  1.00  0.94           H  
ATOM    722  HA  LYS A  43       4.793 -30.094   3.778  1.00  0.94           H  
ATOM    723 1HB  LYS A  43       6.682 -31.176   1.670  1.00  0.94           H  
ATOM    724 2HB  LYS A  43       6.496 -31.943   3.244  1.00  0.94           H  
ATOM    725 1HG  LYS A  43       4.090 -32.279   2.797  1.00  0.94           H  
ATOM    726 2HG  LYS A  43       4.266 -31.477   1.237  1.00  0.94           H  
ATOM    727 1HD  LYS A  43       5.855 -33.216   0.510  1.00  0.94           H  
ATOM    728 2HD  LYS A  43       5.681 -34.034   2.073  1.00  0.94           H  
ATOM    729 1HE  LYS A  43       3.274 -34.352   1.642  1.00  0.94           H  
ATOM    730 2HE  LYS A  43       3.442 -33.518   0.085  1.00  0.94           H  
ATOM    731 1HZ  LYS A  43       3.485 -35.895  -0.171  1.00  0.94           H  
ATOM    732 2HZ  LYS A  43       4.939 -35.252  -0.610  1.00  0.94           H  
ATOM    733 3HZ  LYS A  43       4.785 -36.032   0.835  1.00  0.94           H  
ATOM    734  N   LEU A  44       7.722 -28.698   3.341  1.00  0.98           N  
ATOM    735  CA  LEU A  44       8.882 -28.125   4.016  1.00  0.98           C  
ATOM    736  C   LEU A  44       8.525 -26.923   4.903  1.00  0.98           C  
ATOM    737  O   LEU A  44       9.345 -26.488   5.720  1.00  0.98           O  
ATOM    738  CB  LEU A  44       9.917 -27.731   2.971  1.00  0.98           C  
ATOM    739  CG  LEU A  44      10.583 -28.894   2.216  1.00  0.98           C  
ATOM    740  CD1 LEU A  44      11.389 -28.348   1.060  1.00  0.98           C  
ATOM    741  CD2 LEU A  44      11.478 -29.633   3.171  1.00  0.98           C  
ATOM    742  H   LEU A  44       7.626 -28.547   2.337  1.00  0.98           H  
ATOM    743  HA  LEU A  44       9.314 -28.895   4.649  1.00  0.98           H  
ATOM    744 1HB  LEU A  44       9.443 -27.076   2.242  1.00  0.98           H  
ATOM    745 2HB  LEU A  44      10.690 -27.191   3.460  1.00  0.98           H  
ATOM    746  HG  LEU A  44       9.836 -29.571   1.839  1.00  0.98           H  
ATOM    747 1HD1 LEU A  44      11.866 -29.166   0.524  1.00  0.98           H  
ATOM    748 2HD1 LEU A  44      10.723 -27.816   0.392  1.00  0.98           H  
ATOM    749 3HD1 LEU A  44      12.142 -27.680   1.437  1.00  0.98           H  
ATOM    750 1HD2 LEU A  44      11.958 -30.459   2.649  1.00  0.98           H  
ATOM    751 2HD2 LEU A  44      12.239 -28.950   3.553  1.00  0.98           H  
ATOM    752 3HD2 LEU A  44      10.884 -30.019   3.999  1.00  0.98           H  
ATOM    753  N   ILE A  45       7.304 -26.400   4.754  1.00  1.03           N  
ATOM    754  CA  ILE A  45       6.788 -25.303   5.557  1.00  1.03           C  
ATOM    755  C   ILE A  45       5.387 -25.682   6.036  1.00  1.03           C  
ATOM    756  O   ILE A  45       4.420 -25.045   5.629  1.00  1.03           O  
ATOM    757  CB  ILE A  45       6.664 -23.991   4.754  1.00  1.03           C  
ATOM    758  CG1 ILE A  45       7.986 -23.638   4.048  1.00  1.03           C  
ATOM    759  CG2 ILE A  45       6.204 -22.865   5.683  1.00  1.03           C  
ATOM    760  CD1 ILE A  45       7.893 -22.407   3.162  1.00  1.03           C  
ATOM    761  H   ILE A  45       6.666 -26.808   4.071  1.00  1.03           H  
ATOM    762  HA  ILE A  45       7.442 -25.127   6.406  1.00  1.03           H  
ATOM    763  HB  ILE A  45       5.918 -24.133   3.967  1.00  1.03           H  
ATOM    764 1HG1 ILE A  45       8.754 -23.482   4.793  1.00  1.03           H  
ATOM    765 2HG1 ILE A  45       8.283 -24.476   3.415  1.00  1.03           H  
ATOM    766 1HG2 ILE A  45       6.091 -21.949   5.107  1.00  1.03           H  
ATOM    767 2HG2 ILE A  45       5.251 -23.129   6.135  1.00  1.03           H  
ATOM    768 3HG2 ILE A  45       6.935 -22.711   6.466  1.00  1.03           H  
ATOM    769 1HD1 ILE A  45       8.861 -22.235   2.696  1.00  1.03           H  
ATOM    770 2HD1 ILE A  45       7.139 -22.570   2.388  1.00  1.03           H  
ATOM    771 3HD1 ILE A  45       7.617 -21.537   3.760  1.00  1.03           H  
ATOM    772  N   PRO A  46       5.254 -26.618   6.997  1.00  1.07           N  
ATOM    773  CA  PRO A  46       4.031 -27.330   7.357  1.00  1.07           C  
ATOM    774  C   PRO A  46       2.838 -26.461   7.738  1.00  1.07           C  
ATOM    775  O   PRO A  46       1.695 -26.911   7.684  1.00  1.07           O  
ATOM    776  CB  PRO A  46       4.472 -28.148   8.580  1.00  1.07           C  
ATOM    777  CG  PRO A  46       5.959 -28.297   8.432  1.00  1.07           C  
ATOM    778  CD  PRO A  46       6.415 -26.992   7.842  1.00  1.07           C  
ATOM    779  HA  PRO A  46       3.764 -28.000   6.518  1.00  1.07           H  
ATOM    780 1HB  PRO A  46       4.185 -27.616   9.502  1.00  1.07           H  
ATOM    781 2HB  PRO A  46       3.952 -29.114   8.594  1.00  1.07           H  
ATOM    782 1HG  PRO A  46       6.426 -28.522   9.400  1.00  1.07           H  
ATOM    783 2HG  PRO A  46       6.186 -29.147   7.762  1.00  1.07           H  
ATOM    784 1HD  PRO A  46       6.590 -26.243   8.624  1.00  1.07           H  
ATOM    785 2HD  PRO A  46       7.304 -27.203   7.275  1.00  1.07           H  
ATOM    786  N   LYS A  47       3.103 -25.231   8.165  1.00  1.10           N  
ATOM    787  CA  LYS A  47       2.041 -24.328   8.585  1.00  1.10           C  
ATOM    788  C   LYS A  47       1.510 -23.446   7.454  1.00  1.10           C  
ATOM    789  O   LYS A  47       0.580 -22.662   7.656  1.00  1.10           O  
ATOM    790  CB  LYS A  47       2.530 -23.487   9.759  1.00  1.10           C  
ATOM    791  CG  LYS A  47       2.807 -24.315  11.017  1.00  1.10           C  
ATOM    792  CD  LYS A  47       3.272 -23.450  12.179  1.00  1.10           C  
ATOM    793  CE  LYS A  47       3.527 -24.296  13.426  1.00  1.10           C  
ATOM    794  NZ  LYS A  47       4.009 -23.475  14.571  1.00  1.10           N  
ATOM    795  H   LYS A  47       4.054 -24.903   8.186  1.00  1.10           H  
ATOM    796  HA  LYS A  47       1.207 -24.933   8.937  1.00  1.10           H  
ATOM    797 1HB  LYS A  47       3.456 -22.986   9.482  1.00  1.10           H  
ATOM    798 2HB  LYS A  47       1.794 -22.723   9.999  1.00  1.10           H  
ATOM    799 1HG  LYS A  47       1.899 -24.844  11.309  1.00  1.10           H  
ATOM    800 2HG  LYS A  47       3.578 -25.053  10.796  1.00  1.10           H  
ATOM    801 1HD  LYS A  47       4.192 -22.934  11.903  1.00  1.10           H  
ATOM    802 2HD  LYS A  47       2.511 -22.703  12.405  1.00  1.10           H  
ATOM    803 1HE  LYS A  47       2.602 -24.792  13.713  1.00  1.10           H  
ATOM    804 2HE  LYS A  47       4.277 -25.052  13.195  1.00  1.10           H  
ATOM    805 1HZ  LYS A  47       4.164 -24.071  15.371  1.00  1.10           H  
ATOM    806 2HZ  LYS A  47       4.873 -23.020  14.320  1.00  1.10           H  
ATOM    807 3HZ  LYS A  47       3.316 -22.777  14.801  1.00  1.10           H  
ATOM    808  N   ALA A  48       2.113 -23.537   6.275  1.00  1.11           N  
ATOM    809  CA  ALA A  48       1.660 -22.747   5.141  1.00  1.11           C  
ATOM    810  C   ALA A  48       0.560 -23.485   4.404  1.00  1.11           C  
ATOM    811  O   ALA A  48       0.626 -24.703   4.239  1.00  1.11           O  
ATOM    812  CB  ALA A  48       2.804 -22.472   4.180  1.00  1.11           C  
ATOM    813  H   ALA A  48       2.886 -24.188   6.146  1.00  1.11           H  
ATOM    814  HA  ALA A  48       1.257 -21.806   5.511  1.00  1.11           H  
ATOM    815 1HB  ALA A  48       2.437 -21.876   3.342  1.00  1.11           H  
ATOM    816 2HB  ALA A  48       3.588 -21.943   4.679  1.00  1.11           H  
ATOM    817 3HB  ALA A  48       3.197 -23.421   3.808  1.00  1.11           H  
ATOM    818  N   THR A  49      -0.415 -22.758   3.890  1.00  1.10           N  
ATOM    819  CA  THR A  49      -1.414 -23.404   3.059  1.00  1.10           C  
ATOM    820  C   THR A  49      -0.929 -23.290   1.621  1.00  1.10           C  
ATOM    821  O   THR A  49      -0.168 -22.366   1.333  1.00  1.10           O  
ATOM    822  CB  THR A  49      -2.779 -22.710   3.208  1.00  1.10           C  
ATOM    823  OG1 THR A  49      -2.704 -21.351   2.719  1.00  1.10           O  
ATOM    824  CG2 THR A  49      -3.151 -22.673   4.669  1.00  1.10           C  
ATOM    825  H   THR A  49      -0.460 -21.766   4.075  1.00  1.10           H  
ATOM    826  HA  THR A  49      -1.499 -24.442   3.365  1.00  1.10           H  
ATOM    827  HB  THR A  49      -3.543 -23.246   2.660  1.00  1.10           H  
ATOM    828  HG1 THR A  49      -3.527 -20.893   2.947  1.00  1.10           H  
ATOM    829 1HG2 THR A  49      -4.114 -22.177   4.785  1.00  1.10           H  
ATOM    830 2HG2 THR A  49      -3.216 -23.691   5.054  1.00  1.10           H  
ATOM    831 3HG2 THR A  49      -2.389 -22.122   5.227  1.00  1.10           H  
ATOM    832  N   PRO A  50      -1.382 -24.138   0.679  1.00  1.07           N  
ATOM    833  CA  PRO A  50      -1.127 -24.026  -0.747  1.00  1.07           C  
ATOM    834  C   PRO A  50      -1.477 -22.641  -1.287  1.00  1.07           C  
ATOM    835  O   PRO A  50      -0.854 -22.151  -2.229  1.00  1.07           O  
ATOM    836  CB  PRO A  50      -2.050 -25.098  -1.326  1.00  1.07           C  
ATOM    837  CG  PRO A  50      -2.154 -26.133  -0.233  1.00  1.07           C  
ATOM    838  CD  PRO A  50      -2.169 -25.334   1.053  1.00  1.07           C  
ATOM    839  HA  PRO A  50      -0.071 -24.269  -0.943  1.00  1.07           H  
ATOM    840 1HB  PRO A  50      -3.023 -24.654  -1.589  1.00  1.07           H  
ATOM    841 2HB  PRO A  50      -1.627 -25.500  -2.253  1.00  1.07           H  
ATOM    842 1HG  PRO A  50      -3.067 -26.735  -0.369  1.00  1.07           H  
ATOM    843 2HG  PRO A  50      -1.306 -26.830  -0.293  1.00  1.07           H  
ATOM    844 1HD  PRO A  50      -3.197 -25.076   1.324  1.00  1.07           H  
ATOM    845 2HD  PRO A  50      -1.663 -25.918   1.822  1.00  1.07           H  
ATOM    846  N   LYS A  51      -2.479 -21.985  -0.692  1.00  1.04           N  
ATOM    847  CA  LYS A  51      -2.852 -20.660  -1.163  1.00  1.04           C  
ATOM    848  C   LYS A  51      -1.776 -19.655  -0.781  1.00  1.04           C  
ATOM    849  O   LYS A  51      -1.376 -18.814  -1.598  1.00  1.04           O  
ATOM    850  CB  LYS A  51      -4.197 -20.244  -0.574  1.00  1.04           C  
ATOM    851  CG  LYS A  51      -5.395 -21.029  -1.104  1.00  1.04           C  
ATOM    852  CD  LYS A  51      -6.694 -20.564  -0.447  1.00  1.04           C  
ATOM    853  CE  LYS A  51      -7.897 -21.350  -0.956  1.00  1.04           C  
ATOM    854  NZ  LYS A  51      -9.160 -20.929  -0.283  1.00  1.04           N  
ATOM    855  H   LYS A  51      -2.982 -22.397   0.080  1.00  1.04           H  
ATOM    856  HA  LYS A  51      -2.929 -20.680  -2.251  1.00  1.04           H  
ATOM    857 1HB  LYS A  51      -4.168 -20.370   0.508  1.00  1.04           H  
ATOM    858 2HB  LYS A  51      -4.367 -19.187  -0.774  1.00  1.04           H  
ATOM    859 1HG  LYS A  51      -5.470 -20.894  -2.183  1.00  1.04           H  
ATOM    860 2HG  LYS A  51      -5.249 -22.089  -0.896  1.00  1.04           H  
ATOM    861 1HD  LYS A  51      -6.619 -20.691   0.634  1.00  1.04           H  
ATOM    862 2HD  LYS A  51      -6.849 -19.506  -0.659  1.00  1.04           H  
ATOM    863 1HE  LYS A  51      -7.998 -21.192  -2.029  1.00  1.04           H  
ATOM    864 2HE  LYS A  51      -7.735 -22.412  -0.770  1.00  1.04           H  
ATOM    865 1HZ  LYS A  51      -9.932 -21.470  -0.645  1.00  1.04           H  
ATOM    866 2HZ  LYS A  51      -9.078 -21.082   0.713  1.00  1.04           H  
ATOM    867 3HZ  LYS A  51      -9.325 -19.948  -0.459  1.00  1.04           H  
ATOM    868  N   MET A  52      -1.271 -19.762   0.456  1.00  1.01           N  
ATOM    869  CA  MET A  52      -0.216 -18.855   0.894  1.00  1.01           C  
ATOM    870  C   MET A  52       1.031 -19.101   0.081  1.00  1.01           C  
ATOM    871  O   MET A  52       1.647 -18.164  -0.424  1.00  1.01           O  
ATOM    872  CB  MET A  52       0.120 -19.062   2.366  1.00  1.01           C  
ATOM    873  CG  MET A  52      -0.934 -18.644   3.354  1.00  1.01           C  
ATOM    874  SD  MET A  52      -0.500 -19.134   5.030  1.00  1.01           S  
ATOM    875  CE  MET A  52       0.854 -18.009   5.313  1.00  1.01           C  
ATOM    876  H   MET A  52      -1.631 -20.467   1.105  1.00  1.01           H  
ATOM    877  HA  MET A  52      -0.536 -17.828   0.726  1.00  1.01           H  
ATOM    878 1HB  MET A  52       0.321 -20.118   2.537  1.00  1.01           H  
ATOM    879 2HB  MET A  52       1.037 -18.523   2.603  1.00  1.01           H  
ATOM    880 1HG  MET A  52      -1.038 -17.561   3.329  1.00  1.01           H  
ATOM    881 2HG  MET A  52      -1.888 -19.076   3.094  1.00  1.01           H  
ATOM    882 1HE  MET A  52       1.251 -18.160   6.315  1.00  1.01           H  
ATOM    883 2HE  MET A  52       1.631 -18.190   4.575  1.00  1.01           H  
ATOM    884 3HE  MET A  52       0.498 -16.983   5.219  1.00  1.01           H  
ATOM    885  N   LEU A  53       1.361 -20.379  -0.095  1.00  0.98           N  
ATOM    886  CA  LEU A  53       2.555 -20.771  -0.813  1.00  0.98           C  
ATOM    887  C   LEU A  53       2.504 -20.267  -2.242  1.00  0.98           C  
ATOM    888  O   LEU A  53       3.469 -19.675  -2.727  1.00  0.98           O  
ATOM    889  CB  LEU A  53       2.716 -22.290  -0.774  1.00  0.98           C  
ATOM    890  CG  LEU A  53       3.919 -22.839  -1.504  1.00  0.98           C  
ATOM    891  CD1 LEU A  53       5.187 -22.277  -0.895  1.00  0.98           C  
ATOM    892  CD2 LEU A  53       3.911 -24.314  -1.404  1.00  0.98           C  
ATOM    893  H   LEU A  53       0.778 -21.101   0.325  1.00  0.98           H  
ATOM    894  HA  LEU A  53       3.415 -20.321  -0.317  1.00  0.98           H  
ATOM    895 1HB  LEU A  53       2.768 -22.611   0.268  1.00  0.98           H  
ATOM    896 2HB  LEU A  53       1.832 -22.737  -1.221  1.00  0.98           H  
ATOM    897  HG  LEU A  53       3.871 -22.547  -2.531  1.00  0.98           H  
ATOM    898 1HD1 LEU A  53       6.051 -22.661  -1.422  1.00  0.98           H  
ATOM    899 2HD1 LEU A  53       5.159 -21.199  -0.984  1.00  0.98           H  
ATOM    900 3HD1 LEU A  53       5.248 -22.559   0.156  1.00  0.98           H  
ATOM    901 1HD2 LEU A  53       4.759 -24.715  -1.931  1.00  0.98           H  
ATOM    902 2HD2 LEU A  53       3.963 -24.575  -0.366  1.00  0.98           H  
ATOM    903 3HD2 LEU A  53       3.008 -24.717  -1.829  1.00  0.98           H  
ATOM    904  N   THR A  54       1.366 -20.445  -2.913  1.00  0.96           N  
ATOM    905  CA  THR A  54       1.233 -19.978  -4.278  1.00  0.96           C  
ATOM    906  C   THR A  54       1.470 -18.480  -4.354  1.00  0.96           C  
ATOM    907  O   THR A  54       2.226 -18.011  -5.208  1.00  0.96           O  
ATOM    908  CB  THR A  54      -0.167 -20.272  -4.835  1.00  0.96           C  
ATOM    909  OG1 THR A  54      -0.407 -21.677  -4.847  1.00  0.96           O  
ATOM    910  CG2 THR A  54      -0.280 -19.730  -6.233  1.00  0.96           C  
ATOM    911  H   THR A  54       0.581 -20.939  -2.488  1.00  0.96           H  
ATOM    912  HA  THR A  54       1.979 -20.468  -4.897  1.00  0.96           H  
ATOM    913  HB  THR A  54      -0.916 -19.795  -4.198  1.00  0.96           H  
ATOM    914  HG1 THR A  54      -0.511 -21.980  -3.919  1.00  0.96           H  
ATOM    915 1HG2 THR A  54      -1.276 -19.933  -6.621  1.00  0.96           H  
ATOM    916 2HG2 THR A  54      -0.109 -18.657  -6.207  1.00  0.96           H  
ATOM    917 3HG2 THR A  54       0.463 -20.205  -6.870  1.00  0.96           H  
ATOM    918  N   GLN A  55       0.857 -17.717  -3.452  1.00  0.95           N  
ATOM    919  CA  GLN A  55       1.034 -16.277  -3.498  1.00  0.95           C  
ATOM    920  C   GLN A  55       2.482 -15.880  -3.237  1.00  0.95           C  
ATOM    921  O   GLN A  55       3.047 -15.056  -3.957  1.00  0.95           O  
ATOM    922  CB  GLN A  55       0.122 -15.608  -2.467  1.00  0.95           C  
ATOM    923  CG  GLN A  55       0.165 -14.074  -2.460  1.00  0.95           C  
ATOM    924  CD  GLN A  55      -0.347 -13.440  -3.747  1.00  0.95           C  
ATOM    925  OE1 GLN A  55      -1.222 -13.994  -4.429  1.00  0.95           O  
ATOM    926  NE2 GLN A  55       0.186 -12.263  -4.080  1.00  0.95           N  
ATOM    927  H   GLN A  55       0.240 -18.133  -2.748  1.00  0.95           H  
ATOM    928  HA  GLN A  55       0.759 -15.928  -4.492  1.00  0.95           H  
ATOM    929 1HB  GLN A  55      -0.908 -15.922  -2.639  1.00  0.95           H  
ATOM    930 2HB  GLN A  55       0.398 -15.959  -1.469  1.00  0.95           H  
ATOM    931 1HG  GLN A  55      -0.446 -13.713  -1.638  1.00  0.95           H  
ATOM    932 2HG  GLN A  55       1.204 -13.756  -2.317  1.00  0.95           H  
ATOM    933 1HE2 GLN A  55      -0.113 -11.790  -4.906  1.00  0.95           H  
ATOM    934 2HE2 GLN A  55       0.910 -11.832  -3.482  1.00  0.95           H  
ATOM    935  N   GLN A  56       3.111 -16.511  -2.251  1.00  0.95           N  
ATOM    936  CA  GLN A  56       4.472 -16.155  -1.888  1.00  0.95           C  
ATOM    937  C   GLN A  56       5.435 -16.475  -3.022  1.00  0.95           C  
ATOM    938  O   GLN A  56       6.307 -15.664  -3.349  1.00  0.95           O  
ATOM    939  CB  GLN A  56       4.817 -16.895  -0.600  1.00  0.95           C  
ATOM    940  CG  GLN A  56       3.985 -16.346   0.569  1.00  0.95           C  
ATOM    941  CD  GLN A  56       3.982 -17.172   1.816  1.00  0.95           C  
ATOM    942  OE1 GLN A  56       4.313 -18.363   1.838  1.00  0.95           O  
ATOM    943  NE2 GLN A  56       3.560 -16.520   2.899  1.00  0.95           N  
ATOM    944  H   GLN A  56       2.616 -17.215  -1.704  1.00  0.95           H  
ATOM    945  HA  GLN A  56       4.503 -15.085  -1.703  1.00  0.95           H  
ATOM    946 1HB  GLN A  56       4.598 -17.960  -0.717  1.00  0.95           H  
ATOM    947 2HB  GLN A  56       5.876 -16.788  -0.373  1.00  0.95           H  
ATOM    948 1HG  GLN A  56       4.372 -15.378   0.838  1.00  0.95           H  
ATOM    949 2HG  GLN A  56       2.958 -16.231   0.237  1.00  0.95           H  
ATOM    950 1HE2 GLN A  56       3.493 -16.982   3.783  1.00  0.95           H  
ATOM    951 2HE2 GLN A  56       3.290 -15.559   2.825  1.00  0.95           H  
ATOM    952  N   LEU A  57       5.236 -17.618  -3.674  1.00  0.95           N  
ATOM    953  CA  LEU A  57       6.073 -17.987  -4.799  1.00  0.95           C  
ATOM    954  C   LEU A  57       5.865 -17.027  -5.958  1.00  0.95           C  
ATOM    955  O   LEU A  57       6.832 -16.625  -6.603  1.00  0.95           O  
ATOM    956  CB  LEU A  57       5.781 -19.428  -5.204  1.00  0.95           C  
ATOM    957  CG  LEU A  57       6.266 -20.444  -4.197  1.00  0.95           C  
ATOM    958  CD1 LEU A  57       5.745 -21.791  -4.527  1.00  0.95           C  
ATOM    959  CD2 LEU A  57       7.755 -20.444  -4.228  1.00  0.95           C  
ATOM    960  H   LEU A  57       4.502 -18.257  -3.368  1.00  0.95           H  
ATOM    961  HA  LEU A  57       7.111 -17.928  -4.488  1.00  0.95           H  
ATOM    962 1HB  LEU A  57       4.699 -19.547  -5.311  1.00  0.95           H  
ATOM    963 2HB  LEU A  57       6.255 -19.631  -6.157  1.00  0.95           H  
ATOM    964  HG  LEU A  57       5.911 -20.167  -3.207  1.00  0.95           H  
ATOM    965 1HD1 LEU A  57       6.090 -22.512  -3.805  1.00  0.95           H  
ATOM    966 2HD1 LEU A  57       4.663 -21.759  -4.523  1.00  0.95           H  
ATOM    967 3HD1 LEU A  57       6.088 -22.066  -5.481  1.00  0.95           H  
ATOM    968 1HD2 LEU A  57       8.126 -21.137  -3.512  1.00  0.95           H  
ATOM    969 2HD2 LEU A  57       8.097 -20.726  -5.216  1.00  0.95           H  
ATOM    970 3HD2 LEU A  57       8.111 -19.453  -3.992  1.00  0.95           H  
ATOM    971  N   ARG A  58       4.618 -16.608  -6.201  1.00  0.97           N  
ATOM    972  CA  ARG A  58       4.364 -15.663  -7.276  1.00  0.97           C  
ATOM    973  C   ARG A  58       5.043 -14.325  -7.012  1.00  0.97           C  
ATOM    974  O   ARG A  58       5.582 -13.712  -7.937  1.00  0.97           O  
ATOM    975  CB  ARG A  58       2.869 -15.455  -7.484  1.00  0.97           C  
ATOM    976  CG  ARG A  58       2.127 -16.619  -8.135  1.00  0.97           C  
ATOM    977  CD  ARG A  58       0.664 -16.362  -8.187  1.00  0.97           C  
ATOM    978  NE  ARG A  58      -0.057 -17.442  -8.846  1.00  0.97           N  
ATOM    979  CZ  ARG A  58      -1.399 -17.562  -8.876  1.00  0.97           C  
ATOM    980  NH1 ARG A  58      -2.151 -16.666  -8.280  1.00  0.97           N  
ATOM    981  NH2 ARG A  58      -1.958 -18.582  -9.503  1.00  0.97           N  
ATOM    982  H   ARG A  58       3.832 -16.967  -5.656  1.00  0.97           H  
ATOM    983  HA  ARG A  58       4.774 -16.079  -8.197  1.00  0.97           H  
ATOM    984 1HB  ARG A  58       2.398 -15.270  -6.519  1.00  0.97           H  
ATOM    985 2HB  ARG A  58       2.708 -14.572  -8.099  1.00  0.97           H  
ATOM    986 1HG  ARG A  58       2.486 -16.747  -9.156  1.00  0.97           H  
ATOM    987 2HG  ARG A  58       2.304 -17.532  -7.581  1.00  0.97           H  
ATOM    988 1HD  ARG A  58       0.284 -16.268  -7.168  1.00  0.97           H  
ATOM    989 2HD  ARG A  58       0.474 -15.439  -8.731  1.00  0.97           H  
ATOM    990  HE  ARG A  58       0.489 -18.151  -9.317  1.00  0.97           H  
ATOM    991 1HH1 ARG A  58      -1.722 -15.886  -7.803  1.00  0.97           H  
ATOM    992 2HH1 ARG A  58      -3.156 -16.754  -8.300  1.00  0.97           H  
ATOM    993 1HH2 ARG A  58      -1.379 -19.272  -9.962  1.00  0.97           H  
ATOM    994 2HH2 ARG A  58      -2.963 -18.671  -9.524  1.00  0.97           H  
ATOM    995  N   GLU A  59       5.059 -13.866  -5.758  1.00  1.00           N  
ATOM    996  CA  GLU A  59       5.732 -12.601  -5.471  1.00  1.00           C  
ATOM    997  C   GLU A  59       7.247 -12.753  -5.678  1.00  1.00           C  
ATOM    998  O   GLU A  59       7.894 -11.913  -6.312  1.00  1.00           O  
ATOM    999  CB  GLU A  59       5.398 -12.137  -4.045  1.00  1.00           C  
ATOM   1000  CG  GLU A  59       3.918 -11.711  -3.872  1.00  1.00           C  
ATOM   1001  CD  GLU A  59       3.491 -11.274  -2.456  1.00  1.00           C  
ATOM   1002  OE1 GLU A  59       4.309 -11.209  -1.540  1.00  1.00           O  
ATOM   1003  OE2 GLU A  59       2.306 -11.046  -2.296  1.00  1.00           O  
ATOM   1004  H   GLU A  59       4.579 -14.384  -5.019  1.00  1.00           H  
ATOM   1005  HA  GLU A  59       5.366 -11.848  -6.168  1.00  1.00           H  
ATOM   1006 1HB  GLU A  59       5.573 -12.960  -3.368  1.00  1.00           H  
ATOM   1007 2HB  GLU A  59       6.049 -11.313  -3.754  1.00  1.00           H  
ATOM   1008 1HG  GLU A  59       3.722 -10.887  -4.556  1.00  1.00           H  
ATOM   1009 2HG  GLU A  59       3.290 -12.543  -4.182  1.00  1.00           H  
ATOM   1010  N   LEU A  60       7.795 -13.886  -5.239  1.00  1.05           N  
ATOM   1011  CA  LEU A  60       9.217 -14.155  -5.399  1.00  1.05           C  
ATOM   1012  C   LEU A  60       9.595 -14.246  -6.884  1.00  1.05           C  
ATOM   1013  O   LEU A  60      10.671 -13.790  -7.296  1.00  1.05           O  
ATOM   1014  CB  LEU A  60       9.577 -15.449  -4.656  1.00  1.05           C  
ATOM   1015  CG  LEU A  60       9.562 -15.436  -3.130  1.00  1.05           C  
ATOM   1016  CD1 LEU A  60       9.670 -16.848  -2.583  1.00  1.05           C  
ATOM   1017  CD2 LEU A  60      10.741 -14.696  -2.666  1.00  1.05           C  
ATOM   1018  H   LEU A  60       7.217 -14.564  -4.737  1.00  1.05           H  
ATOM   1019  HA  LEU A  60       9.777 -13.339  -4.962  1.00  1.05           H  
ATOM   1020 1HB  LEU A  60       8.899 -16.225  -4.983  1.00  1.05           H  
ATOM   1021 2HB  LEU A  60      10.563 -15.709  -4.932  1.00  1.05           H  
ATOM   1022  HG  LEU A  60       8.650 -14.972  -2.776  1.00  1.05           H  
ATOM   1023 1HD1 LEU A  60       9.679 -16.817  -1.495  1.00  1.05           H  
ATOM   1024 2HD1 LEU A  60       8.819 -17.424  -2.918  1.00  1.05           H  
ATOM   1025 3HD1 LEU A  60      10.589 -17.308  -2.939  1.00  1.05           H  
ATOM   1026 1HD2 LEU A  60      10.773 -14.670  -1.579  1.00  1.05           H  
ATOM   1027 2HD2 LEU A  60      11.615 -15.200  -3.041  1.00  1.05           H  
ATOM   1028 3HD2 LEU A  60      10.703 -13.709  -3.054  1.00  1.05           H  
ATOM   1029  N   GLU A  61       8.705 -14.821  -7.702  1.00  1.10           N  
ATOM   1030  CA  GLU A  61       8.964 -14.943  -9.133  1.00  1.10           C  
ATOM   1031  C   GLU A  61       8.809 -13.594  -9.838  1.00  1.10           C  
ATOM   1032  O   GLU A  61       9.646 -13.216 -10.659  1.00  1.10           O  
ATOM   1033  CB  GLU A  61       8.021 -15.950  -9.802  1.00  1.10           C  
ATOM   1034  CG  GLU A  61       8.377 -16.207 -11.280  1.00  1.10           C  
ATOM   1035  CD  GLU A  61       7.483 -17.190 -12.017  1.00  1.10           C  
ATOM   1036  OE1 GLU A  61       6.475 -17.606 -11.492  1.00  1.10           O  
ATOM   1037  OE2 GLU A  61       7.839 -17.550 -13.114  1.00  1.10           O  
ATOM   1038  H   GLU A  61       7.849 -15.218  -7.316  1.00  1.10           H  
ATOM   1039  HA  GLU A  61       9.987 -15.283  -9.269  1.00  1.10           H  
ATOM   1040 1HB  GLU A  61       8.061 -16.900  -9.264  1.00  1.10           H  
ATOM   1041 2HB  GLU A  61       6.995 -15.583  -9.748  1.00  1.10           H  
ATOM   1042 1HG  GLU A  61       8.346 -15.254 -11.806  1.00  1.10           H  
ATOM   1043 2HG  GLU A  61       9.406 -16.573 -11.319  1.00  1.10           H  
ATOM   1044  N   SER A  62       7.755 -12.847  -9.492  1.00  1.14           N  
ATOM   1045  CA  SER A  62       7.429 -11.568 -10.125  1.00  1.14           C  
ATOM   1046  C   SER A  62       8.567 -10.573  -9.993  1.00  1.14           C  
ATOM   1047  O   SER A  62       8.874  -9.837 -10.931  1.00  1.14           O  
ATOM   1048  CB  SER A  62       6.186 -10.974  -9.493  1.00  1.14           C  
ATOM   1049  OG  SER A  62       5.064 -11.781  -9.734  1.00  1.14           O  
ATOM   1050  H   SER A  62       7.111 -13.201  -8.791  1.00  1.14           H  
ATOM   1051  HA  SER A  62       7.243 -11.746 -11.184  1.00  1.14           H  
ATOM   1052 1HB  SER A  62       6.341 -10.873  -8.417  1.00  1.14           H  
ATOM   1053 2HB  SER A  62       6.016  -9.977  -9.895  1.00  1.14           H  
ATOM   1054  HG  SER A  62       5.240 -12.617  -9.246  1.00  1.14           H  
ATOM   1055  N   ASP A  63       9.231 -10.594  -8.844  1.00  1.14           N  
ATOM   1056  CA  ASP A  63      10.353  -9.711  -8.572  1.00  1.14           C  
ATOM   1057  C   ASP A  63      11.692 -10.239  -9.109  1.00  1.14           C  
ATOM   1058  O   ASP A  63      12.729  -9.596  -8.929  1.00  1.14           O  
ATOM   1059  CB  ASP A  63      10.443  -9.448  -7.075  1.00  1.14           C  
ATOM   1060  CG  ASP A  63       9.312  -8.526  -6.555  1.00  1.14           C  
ATOM   1061  OD1 ASP A  63       8.783  -7.759  -7.332  1.00  1.14           O  
ATOM   1062  OD2 ASP A  63       9.008  -8.585  -5.391  1.00  1.14           O  
ATOM   1063  H   ASP A  63       8.905 -11.217  -8.102  1.00  1.14           H  
ATOM   1064  HA  ASP A  63      10.153  -8.760  -9.065  1.00  1.14           H  
ATOM   1065 1HB  ASP A  63      10.347 -10.409  -6.570  1.00  1.14           H  
ATOM   1066 2HB  ASP A  63      11.413  -9.028  -6.822  1.00  1.14           H  
ATOM   1067  N   GLY A  64      11.681 -11.420  -9.740  1.00  1.12           N  
ATOM   1068  CA  GLY A  64      12.877 -12.025 -10.312  1.00  1.12           C  
ATOM   1069  C   GLY A  64      13.795 -12.726  -9.317  1.00  1.12           C  
ATOM   1070  O   GLY A  64      14.971 -12.950  -9.619  1.00  1.12           O  
ATOM   1071  H   GLY A  64      10.808 -11.919  -9.886  1.00  1.12           H  
ATOM   1072 1HA  GLY A  64      12.562 -12.747 -11.066  1.00  1.12           H  
ATOM   1073 2HA  GLY A  64      13.441 -11.257 -10.840  1.00  1.12           H  
ATOM   1074  N   LEU A  65      13.304 -13.042  -8.118  1.00  1.07           N  
ATOM   1075  CA  LEU A  65      14.171 -13.668  -7.131  1.00  1.07           C  
ATOM   1076  C   LEU A  65      14.235 -15.183  -7.407  1.00  1.07           C  
ATOM   1077  O   LEU A  65      15.308 -15.796  -7.307  1.00  1.07           O  
ATOM   1078  CB  LEU A  65      13.713 -13.307  -5.708  1.00  1.07           C  
ATOM   1079  CG  LEU A  65      14.685 -13.689  -4.617  1.00  1.07           C  
ATOM   1080  CD1 LEU A  65      15.948 -12.983  -4.900  1.00  1.07           C  
ATOM   1081  CD2 LEU A  65      14.211 -13.213  -3.268  1.00  1.07           C  
ATOM   1082  H   LEU A  65      12.321 -12.895  -7.896  1.00  1.07           H  
ATOM   1083  HA  LEU A  65      15.176 -13.271  -7.254  1.00  1.07           H  
ATOM   1084 1HB  LEU A  65      13.563 -12.235  -5.661  1.00  1.07           H  
ATOM   1085 2HB  LEU A  65      12.758 -13.804  -5.507  1.00  1.07           H  
ATOM   1086  HG  LEU A  65      14.844 -14.765  -4.624  1.00  1.07           H  
ATOM   1087 1HD1 LEU A  65      16.673 -13.213  -4.169  1.00  1.07           H  
ATOM   1088 2HD1 LEU A  65      16.317 -13.277  -5.873  1.00  1.07           H  
ATOM   1089 3HD1 LEU A  65      15.753 -11.918  -4.887  1.00  1.07           H  
ATOM   1090 1HD2 LEU A  65      14.946 -13.468  -2.523  1.00  1.07           H  
ATOM   1091 2HD2 LEU A  65      14.096 -12.147  -3.285  1.00  1.07           H  
ATOM   1092 3HD2 LEU A  65      13.280 -13.666  -3.022  1.00  1.07           H  
ATOM   1093  N   ILE A  66      13.087 -15.790  -7.761  1.00  1.02           N  
ATOM   1094  CA  ILE A  66      13.072 -17.239  -8.029  1.00  1.02           C  
ATOM   1095  C   ILE A  66      12.532 -17.506  -9.439  1.00  1.02           C  
ATOM   1096  O   ILE A  66      11.965 -16.619 -10.077  1.00  1.02           O  
ATOM   1097  CB  ILE A  66      12.202 -18.032  -7.031  1.00  1.02           C  
ATOM   1098  CG1 ILE A  66      10.771 -17.699  -7.189  1.00  1.02           C  
ATOM   1099  CG2 ILE A  66      12.624 -17.644  -5.618  1.00  1.02           C  
ATOM   1100  CD1 ILE A  66       9.862 -18.574  -6.363  1.00  1.02           C  
ATOM   1101  H   ILE A  66      12.236 -15.229  -7.814  1.00  1.02           H  
ATOM   1102  HA  ILE A  66      14.083 -17.624  -7.981  1.00  1.02           H  
ATOM   1103  HB  ILE A  66      12.332 -19.106  -7.186  1.00  1.02           H  
ATOM   1104 1HG1 ILE A  66      10.637 -16.697  -6.940  1.00  1.02           H  
ATOM   1105 2HG1 ILE A  66      10.497 -17.827  -8.237  1.00  1.02           H  
ATOM   1106 1HG2 ILE A  66      12.027 -18.185  -4.890  1.00  1.02           H  
ATOM   1107 2HG2 ILE A  66      13.644 -17.872  -5.483  1.00  1.02           H  
ATOM   1108 3HG2 ILE A  66      12.490 -16.584  -5.479  1.00  1.02           H  
ATOM   1109 1HD1 ILE A  66       8.826 -18.285  -6.539  1.00  1.02           H  
ATOM   1110 2HD1 ILE A  66      10.007 -19.607  -6.649  1.00  1.02           H  
ATOM   1111 3HD1 ILE A  66      10.099 -18.458  -5.310  1.00  1.02           H  
ATOM   1112  N   ILE A  67      12.731 -18.732  -9.919  1.00  0.98           N  
ATOM   1113  CA  ILE A  67      12.256 -19.178 -11.230  1.00  0.98           C  
ATOM   1114  C   ILE A  67      11.308 -20.368 -11.158  1.00  0.98           C  
ATOM   1115  O   ILE A  67      11.580 -21.354 -10.471  1.00  0.98           O  
ATOM   1116  CB  ILE A  67      13.432 -19.569 -12.152  1.00  0.98           C  
ATOM   1117  CG1 ILE A  67      14.321 -18.366 -12.397  1.00  0.98           C  
ATOM   1118  CG2 ILE A  67      12.918 -20.148 -13.476  1.00  0.98           C  
ATOM   1119  CD1 ILE A  67      15.600 -18.708 -13.108  1.00  0.98           C  
ATOM   1120  H   ILE A  67      13.235 -19.396  -9.340  1.00  0.98           H  
ATOM   1121  HA  ILE A  67      11.716 -18.353 -11.694  1.00  0.98           H  
ATOM   1122  HB  ILE A  67      14.043 -20.323 -11.646  1.00  0.98           H  
ATOM   1123 1HG1 ILE A  67      13.773 -17.635 -12.989  1.00  0.98           H  
ATOM   1124 2HG1 ILE A  67      14.569 -17.923 -11.448  1.00  0.98           H  
ATOM   1125 1HG2 ILE A  67      13.763 -20.428 -14.101  1.00  0.98           H  
ATOM   1126 2HG2 ILE A  67      12.316 -21.027 -13.284  1.00  0.98           H  
ATOM   1127 3HG2 ILE A  67      12.314 -19.403 -13.994  1.00  0.98           H  
ATOM   1128 1HD1 ILE A  67      16.192 -17.805 -13.253  1.00  0.98           H  
ATOM   1129 2HD1 ILE A  67      16.167 -19.429 -12.511  1.00  0.98           H  
ATOM   1130 3HD1 ILE A  67      15.370 -19.145 -14.078  1.00  0.98           H  
ATOM   1131  N   ARG A  68      10.182 -20.257 -11.859  1.00  0.99           N  
ATOM   1132  CA  ARG A  68       9.191 -21.327 -11.943  1.00  0.99           C  
ATOM   1133  C   ARG A  68       9.291 -22.047 -13.288  1.00  0.99           C  
ATOM   1134  O   ARG A  68       9.348 -21.404 -14.338  1.00  0.99           O  
ATOM   1135  CB  ARG A  68       7.807 -20.752 -11.799  1.00  0.99           C  
ATOM   1136  CG  ARG A  68       6.673 -21.720 -11.832  1.00  0.99           C  
ATOM   1137  CD  ARG A  68       5.388 -21.020 -11.497  1.00  0.99           C  
ATOM   1138  NE  ARG A  68       5.056 -20.005 -12.480  1.00  0.99           N  
ATOM   1139  CZ  ARG A  68       4.276 -20.204 -13.562  1.00  0.99           C  
ATOM   1140  NH1 ARG A  68       3.719 -21.380 -13.755  1.00  0.99           N  
ATOM   1141  NH2 ARG A  68       4.065 -19.221 -14.420  1.00  0.99           N  
ATOM   1142  H   ARG A  68      10.006 -19.399 -12.371  1.00  0.99           H  
ATOM   1143  HA  ARG A  68       9.370 -22.046 -11.142  1.00  0.99           H  
ATOM   1144 1HB  ARG A  68       7.741 -20.186 -10.874  1.00  0.99           H  
ATOM   1145 2HB  ARG A  68       7.635 -20.052 -12.614  1.00  0.99           H  
ATOM   1146 1HG  ARG A  68       6.591 -22.175 -12.819  1.00  0.99           H  
ATOM   1147 2HG  ARG A  68       6.872 -22.481 -11.091  1.00  0.99           H  
ATOM   1148 1HD  ARG A  68       4.574 -21.741 -11.459  1.00  0.99           H  
ATOM   1149 2HD  ARG A  68       5.480 -20.529 -10.538  1.00  0.99           H  
ATOM   1150  HE  ARG A  68       5.485 -19.074 -12.342  1.00  0.99           H  
ATOM   1151 1HH1 ARG A  68       3.870 -22.115 -13.077  1.00  0.99           H  
ATOM   1152 2HH1 ARG A  68       3.130 -21.537 -14.560  1.00  0.99           H  
ATOM   1153 1HH2 ARG A  68       4.496 -18.314 -14.266  1.00  0.99           H  
ATOM   1154 2HH2 ARG A  68       3.482 -19.369 -15.226  1.00  0.99           H  
ATOM   1155  N   VAL A  69       9.322 -23.375 -13.259  1.00  1.06           N  
ATOM   1156  CA  VAL A  69       9.391 -24.173 -14.477  1.00  1.06           C  
ATOM   1157  C   VAL A  69       8.245 -25.179 -14.528  1.00  1.06           C  
ATOM   1158  O   VAL A  69       7.981 -25.879 -13.548  1.00  1.06           O  
ATOM   1159  CB  VAL A  69      10.730 -24.930 -14.562  1.00  1.06           C  
ATOM   1160  CG1 VAL A  69      10.777 -25.750 -15.849  1.00  1.06           C  
ATOM   1161  CG2 VAL A  69      11.881 -23.941 -14.486  1.00  1.06           C  
ATOM   1162  H   VAL A  69       9.307 -23.845 -12.358  1.00  1.06           H  
ATOM   1163  HA  VAL A  69       9.309 -23.508 -15.337  1.00  1.06           H  
ATOM   1164  HB  VAL A  69      10.799 -25.629 -13.725  1.00  1.06           H  
ATOM   1165 1HG1 VAL A  69      11.718 -26.292 -15.898  1.00  1.06           H  
ATOM   1166 2HG1 VAL A  69       9.955 -26.457 -15.878  1.00  1.06           H  
ATOM   1167 3HG1 VAL A  69      10.702 -25.083 -16.705  1.00  1.06           H  
ATOM   1168 1HG2 VAL A  69      12.826 -24.479 -14.535  1.00  1.06           H  
ATOM   1169 2HG2 VAL A  69      11.817 -23.239 -15.319  1.00  1.06           H  
ATOM   1170 3HG2 VAL A  69      11.830 -23.395 -13.546  1.00  1.06           H  
ATOM   1171  N   VAL A  70       7.559 -25.257 -15.664  1.00  1.19           N  
ATOM   1172  CA  VAL A  70       6.460 -26.209 -15.786  1.00  1.19           C  
ATOM   1173  C   VAL A  70       6.771 -27.300 -16.797  1.00  1.19           C  
ATOM   1174  O   VAL A  70       7.252 -27.034 -17.901  1.00  1.19           O  
ATOM   1175  CB  VAL A  70       5.140 -25.506 -16.144  1.00  1.19           C  
ATOM   1176  CG1 VAL A  70       4.008 -26.557 -16.315  1.00  1.19           C  
ATOM   1177  CG2 VAL A  70       4.792 -24.524 -15.028  1.00  1.19           C  
ATOM   1178  H   VAL A  70       7.804 -24.662 -16.443  1.00  1.19           H  
ATOM   1179  HA  VAL A  70       6.315 -26.688 -14.822  1.00  1.19           H  
ATOM   1180  HB  VAL A  70       5.250 -24.974 -17.087  1.00  1.19           H  
ATOM   1181 1HG1 VAL A  70       3.077 -26.051 -16.563  1.00  1.19           H  
ATOM   1182 2HG1 VAL A  70       4.259 -27.250 -17.116  1.00  1.19           H  
ATOM   1183 3HG1 VAL A  70       3.883 -27.112 -15.381  1.00  1.19           H  
ATOM   1184 1HG2 VAL A  70       3.859 -24.021 -15.268  1.00  1.19           H  
ATOM   1185 2HG2 VAL A  70       4.681 -25.074 -14.094  1.00  1.19           H  
ATOM   1186 3HG2 VAL A  70       5.586 -23.786 -14.923  1.00  1.19           H  
ATOM   1187  N   TYR A  71       6.505 -28.530 -16.386  1.00  1.39           N  
ATOM   1188  CA  TYR A  71       6.752 -29.714 -17.178  1.00  1.39           C  
ATOM   1189  C   TYR A  71       5.416 -30.399 -17.490  1.00  1.39           C  
ATOM   1190  O   TYR A  71       4.752 -30.863 -16.572  1.00  1.39           O  
ATOM   1191  CB  TYR A  71       7.631 -30.675 -16.392  1.00  1.39           C  
ATOM   1192  CG  TYR A  71       8.964 -30.130 -16.012  1.00  1.39           C  
ATOM   1193  CD1 TYR A  71       9.094 -29.372 -14.857  1.00  1.39           C  
ATOM   1194  CD2 TYR A  71      10.069 -30.401 -16.797  1.00  1.39           C  
ATOM   1195  CE1 TYR A  71      10.331 -28.899 -14.495  1.00  1.39           C  
ATOM   1196  CE2 TYR A  71      11.310 -29.924 -16.429  1.00  1.39           C  
ATOM   1197  CZ  TYR A  71      11.444 -29.179 -15.281  1.00  1.39           C  
ATOM   1198  OH  TYR A  71      12.686 -28.716 -14.902  1.00  1.39           O  
ATOM   1199  H   TYR A  71       6.110 -28.637 -15.452  1.00  1.39           H  
ATOM   1200  HA  TYR A  71       7.274 -29.409 -18.075  1.00  1.39           H  
ATOM   1201 1HB  TYR A  71       7.113 -30.979 -15.480  1.00  1.39           H  
ATOM   1202 2HB  TYR A  71       7.802 -31.565 -16.987  1.00  1.39           H  
ATOM   1203  HD1 TYR A  71       8.221 -29.157 -14.232  1.00  1.39           H  
ATOM   1204  HD2 TYR A  71       9.962 -30.998 -17.702  1.00  1.39           H  
ATOM   1205  HE1 TYR A  71      10.441 -28.314 -13.597  1.00  1.39           H  
ATOM   1206  HE2 TYR A  71      12.183 -30.143 -17.044  1.00  1.39           H  
ATOM   1207  HH  TYR A  71      12.602 -28.226 -14.074  1.00  1.39           H  
ATOM   1208  N   PRO A  72       4.964 -30.463 -18.753  1.00  1.60           N  
ATOM   1209  CA  PRO A  72       3.662 -30.990 -19.157  1.00  1.60           C  
ATOM   1210  C   PRO A  72       3.472 -32.484 -18.878  1.00  1.60           C  
ATOM   1211  O   PRO A  72       2.341 -32.946 -18.805  1.00  1.60           O  
ATOM   1212  CB  PRO A  72       3.644 -30.707 -20.663  1.00  1.60           C  
ATOM   1213  CG  PRO A  72       5.100 -30.631 -21.069  1.00  1.60           C  
ATOM   1214  CD  PRO A  72       5.822 -30.046 -19.873  1.00  1.60           C  
ATOM   1215  HA  PRO A  72       2.873 -30.410 -18.661  1.00  1.60           H  
ATOM   1216 1HB  PRO A  72       3.105 -31.517 -21.182  1.00  1.60           H  
ATOM   1217 2HB  PRO A  72       3.093 -29.776 -20.865  1.00  1.60           H  
ATOM   1218 1HG  PRO A  72       5.464 -31.634 -21.339  1.00  1.60           H  
ATOM   1219 2HG  PRO A  72       5.204 -30.007 -21.970  1.00  1.60           H  
ATOM   1220 1HD  PRO A  72       6.809 -30.531 -19.824  1.00  1.60           H  
ATOM   1221 2HD  PRO A  72       5.886 -28.945 -19.934  1.00  1.60           H  
ATOM   1222  N   VAL A  73       4.585 -33.213 -18.709  1.00  1.75           N  
ATOM   1223  CA  VAL A  73       4.651 -34.664 -18.460  1.00  1.75           C  
ATOM   1224  C   VAL A  73       3.334 -35.322 -18.905  1.00  1.75           C  
ATOM   1225  O   VAL A  73       3.117 -35.504 -20.111  1.00  1.75           O  
ATOM   1226  CB  VAL A  73       4.964 -34.888 -16.944  1.00  1.75           C  
ATOM   1227  CG1 VAL A  73       5.056 -36.412 -16.531  1.00  1.75           C  
ATOM   1228  CG2 VAL A  73       6.252 -34.181 -16.632  1.00  1.75           C  
ATOM   1229  H   VAL A  73       5.465 -32.732 -18.774  1.00  1.75           H  
ATOM   1230  HA  VAL A  73       5.468 -35.083 -19.044  1.00  1.75           H  
ATOM   1231  HB  VAL A  73       4.164 -34.431 -16.348  1.00  1.75           H  
ATOM   1232 1HG1 VAL A  73       5.288 -36.464 -15.475  1.00  1.75           H  
ATOM   1233 2HG1 VAL A  73       4.171 -36.980 -16.694  1.00  1.75           H  
ATOM   1234 3HG1 VAL A  73       5.863 -36.874 -17.099  1.00  1.75           H  
ATOM   1235 1HG2 VAL A  73       6.477 -34.274 -15.575  1.00  1.75           H  
ATOM   1236 2HG2 VAL A  73       7.061 -34.614 -17.218  1.00  1.75           H  
ATOM   1237 3HG2 VAL A  73       6.132 -33.144 -16.883  1.00  1.75           H  
ATOM   1238  N   VAL A  74       2.505 -35.716 -17.946  1.00  1.78           N  
ATOM   1239  CA  VAL A  74       1.174 -36.235 -18.187  1.00  1.78           C  
ATOM   1240  C   VAL A  74       0.218 -35.161 -17.619  1.00  1.78           C  
ATOM   1241  O   VAL A  74      -0.456 -34.497 -18.409  1.00  1.78           O  
ATOM   1242  CB  VAL A  74       1.014 -37.715 -17.725  1.00  1.78           C  
ATOM   1243  CG1 VAL A  74      -0.418 -38.170 -17.952  1.00  1.78           C  
ATOM   1244  CG2 VAL A  74       1.967 -38.576 -18.534  1.00  1.78           C  
ATOM   1245  H   VAL A  74       2.784 -35.545 -16.993  1.00  1.78           H  
ATOM   1246  HA  VAL A  74       1.009 -36.263 -19.265  1.00  1.78           H  
ATOM   1247  HB  VAL A  74       1.271 -37.846 -16.710  1.00  1.78           H  
ATOM   1248 1HG1 VAL A  74      -0.520 -39.213 -17.653  1.00  1.78           H  
ATOM   1249 2HG1 VAL A  74      -1.101 -37.560 -17.368  1.00  1.78           H  
ATOM   1250 3HG1 VAL A  74      -0.662 -38.068 -19.010  1.00  1.78           H  
ATOM   1251 1HG2 VAL A  74       1.863 -39.617 -18.231  1.00  1.78           H  
ATOM   1252 2HG2 VAL A  74       1.727 -38.480 -19.595  1.00  1.78           H  
ATOM   1253 3HG2 VAL A  74       2.990 -38.257 -18.369  1.00  1.78           H  
ATOM   1254  N   PRO A  75       0.043 -34.987 -16.285  1.00  1.67           N  
ATOM   1255  CA  PRO A  75      -0.527 -33.788 -15.738  1.00  1.67           C  
ATOM   1256  C   PRO A  75       0.650 -32.840 -15.796  1.00  1.67           C  
ATOM   1257  O   PRO A  75       1.780 -33.326 -15.735  1.00  1.67           O  
ATOM   1258  CB  PRO A  75      -0.885 -34.177 -14.309  1.00  1.67           C  
ATOM   1259  CG  PRO A  75       0.173 -35.187 -13.951  1.00  1.67           C  
ATOM   1260  CD  PRO A  75       0.450 -35.952 -15.248  1.00  1.67           C  
ATOM   1261  HA  PRO A  75      -1.383 -33.463 -16.345  1.00  1.67           H  
ATOM   1262 1HB  PRO A  75      -0.852 -33.284 -13.659  1.00  1.67           H  
ATOM   1263 2HB  PRO A  75      -1.907 -34.576 -14.264  1.00  1.67           H  
ATOM   1264 1HG  PRO A  75       1.065 -34.661 -13.569  1.00  1.67           H  
ATOM   1265 2HG  PRO A  75      -0.185 -35.837 -13.140  1.00  1.67           H  
ATOM   1266 1HD  PRO A  75       1.525 -36.158 -15.300  1.00  1.67           H  
ATOM   1267 2HD  PRO A  75      -0.176 -36.852 -15.265  1.00  1.67           H  
ATOM   1268  N   PRO A  76       0.472 -31.532 -15.832  1.00  1.46           N  
ATOM   1269  CA  PRO A  76       1.563 -30.608 -15.703  1.00  1.46           C  
ATOM   1270  C   PRO A  76       2.100 -30.670 -14.288  1.00  1.46           C  
ATOM   1271  O   PRO A  76       1.325 -30.786 -13.332  1.00  1.46           O  
ATOM   1272  CB  PRO A  76       0.911 -29.265 -16.037  1.00  1.46           C  
ATOM   1273  CG  PRO A  76      -0.570 -29.468 -15.697  1.00  1.46           C  
ATOM   1274  CD  PRO A  76      -0.849 -30.941 -16.008  1.00  1.46           C  
ATOM   1275  HA  PRO A  76       2.342 -30.875 -16.425  1.00  1.46           H  
ATOM   1276 1HB  PRO A  76       1.386 -28.468 -15.442  1.00  1.46           H  
ATOM   1277 2HB  PRO A  76       1.081 -29.018 -17.094  1.00  1.46           H  
ATOM   1278 1HG  PRO A  76      -0.748 -29.219 -14.640  1.00  1.46           H  
ATOM   1279 2HG  PRO A  76      -1.193 -28.782 -16.292  1.00  1.46           H  
ATOM   1280 1HD  PRO A  76      -1.562 -31.348 -15.280  1.00  1.46           H  
ATOM   1281 2HD  PRO A  76      -1.190 -31.072 -17.049  1.00  1.46           H  
ATOM   1282  N   LYS A  77       3.402 -30.491 -14.147  1.00  1.23           N  
ATOM   1283  CA  LYS A  77       4.041 -30.434 -12.844  1.00  1.23           C  
ATOM   1284  C   LYS A  77       4.846 -29.151 -12.749  1.00  1.23           C  
ATOM   1285  O   LYS A  77       5.408 -28.700 -13.749  1.00  1.23           O  
ATOM   1286  CB  LYS A  77       4.940 -31.657 -12.657  1.00  1.23           C  
ATOM   1287  CG  LYS A  77       4.177 -32.998 -12.690  1.00  1.23           C  
ATOM   1288  CD  LYS A  77       5.095 -34.182 -12.427  1.00  1.23           C  
ATOM   1289  CE  LYS A  77       4.331 -35.499 -12.510  1.00  1.23           C  
ATOM   1290  NZ  LYS A  77       5.212 -36.673 -12.211  1.00  1.23           N  
ATOM   1291  H   LYS A  77       3.971 -30.453 -14.987  1.00  1.23           H  
ATOM   1292  HA  LYS A  77       3.277 -30.420 -12.068  1.00  1.23           H  
ATOM   1293 1HB  LYS A  77       5.685 -31.681 -13.453  1.00  1.23           H  
ATOM   1294 2HB  LYS A  77       5.470 -31.581 -11.708  1.00  1.23           H  
ATOM   1295 1HG  LYS A  77       3.380 -32.983 -11.945  1.00  1.23           H  
ATOM   1296 2HG  LYS A  77       3.719 -33.129 -13.678  1.00  1.23           H  
ATOM   1297 1HD  LYS A  77       5.895 -34.189 -13.165  1.00  1.23           H  
ATOM   1298 2HD  LYS A  77       5.537 -34.088 -11.435  1.00  1.23           H  
ATOM   1299 1HE  LYS A  77       3.507 -35.481 -11.799  1.00  1.23           H  
ATOM   1300 2HE  LYS A  77       3.921 -35.606 -13.517  1.00  1.23           H  
ATOM   1301 1HZ  LYS A  77       4.674 -37.527 -12.277  1.00  1.23           H  
ATOM   1302 2HZ  LYS A  77       5.978 -36.706 -12.870  1.00  1.23           H  
ATOM   1303 3HZ  LYS A  77       5.583 -36.585 -11.278  1.00  1.23           H  
ATOM   1304  N   VAL A  78       4.932 -28.564 -11.558  1.00  1.04           N  
ATOM   1305  CA  VAL A  78       5.703 -27.331 -11.437  1.00  1.04           C  
ATOM   1306  C   VAL A  78       6.825 -27.426 -10.420  1.00  1.04           C  
ATOM   1307  O   VAL A  78       6.637 -27.915  -9.292  1.00  1.04           O  
ATOM   1308  CB  VAL A  78       4.779 -26.168 -11.047  1.00  1.04           C  
ATOM   1309  CG1 VAL A  78       4.133 -26.468  -9.735  1.00  1.04           C  
ATOM   1310  CG2 VAL A  78       5.564 -24.894 -10.970  1.00  1.04           C  
ATOM   1311  H   VAL A  78       4.462 -28.957 -10.755  1.00  1.04           H  
ATOM   1312  HA  VAL A  78       6.147 -27.103 -12.403  1.00  1.04           H  
ATOM   1313  HB  VAL A  78       3.995 -26.066 -11.796  1.00  1.04           H  
ATOM   1314 1HG1 VAL A  78       3.471 -25.649  -9.451  1.00  1.04           H  
ATOM   1315 2HG1 VAL A  78       3.561 -27.392  -9.806  1.00  1.04           H  
ATOM   1316 3HG1 VAL A  78       4.917 -26.579  -9.001  1.00  1.04           H  
ATOM   1317 1HG2 VAL A  78       4.896 -24.083 -10.703  1.00  1.04           H  
ATOM   1318 2HG2 VAL A  78       6.336 -24.976 -10.222  1.00  1.04           H  
ATOM   1319 3HG2 VAL A  78       6.020 -24.696 -11.940  1.00  1.04           H  
ATOM   1320  N   GLU A  79       7.979 -26.898 -10.829  1.00  0.91           N  
ATOM   1321  CA  GLU A  79       9.173 -26.858 -10.013  1.00  0.91           C  
ATOM   1322  C   GLU A  79       9.727 -25.454  -9.853  1.00  0.91           C  
ATOM   1323  O   GLU A  79       9.571 -24.593 -10.724  1.00  0.91           O  
ATOM   1324  CB  GLU A  79      10.258 -27.748 -10.597  1.00  0.91           C  
ATOM   1325  CG  GLU A  79       9.935 -29.237 -10.602  1.00  0.91           C  
ATOM   1326  CD  GLU A  79      11.032 -30.091 -11.196  1.00  0.91           C  
ATOM   1327  OE1 GLU A  79      11.920 -29.543 -11.808  1.00  0.91           O  
ATOM   1328  OE2 GLU A  79      10.980 -31.288 -11.034  1.00  0.91           O  
ATOM   1329  H   GLU A  79       8.022 -26.520 -11.776  1.00  0.91           H  
ATOM   1330  HA  GLU A  79       8.915 -27.221  -9.028  1.00  0.91           H  
ATOM   1331 1HB  GLU A  79      10.483 -27.424 -11.602  1.00  0.91           H  
ATOM   1332 2HB  GLU A  79      11.144 -27.610 -10.012  1.00  0.91           H  
ATOM   1333 1HG  GLU A  79       9.783 -29.541  -9.570  1.00  0.91           H  
ATOM   1334 2HG  GLU A  79       9.008 -29.403 -11.147  1.00  0.91           H  
ATOM   1335  N   TYR A  80      10.398 -25.235  -8.735  1.00  0.84           N  
ATOM   1336  CA  TYR A  80      11.005 -23.959  -8.436  1.00  0.84           C  
ATOM   1337  C   TYR A  80      12.492 -24.076  -8.122  1.00  0.84           C  
ATOM   1338  O   TYR A  80      12.956 -25.056  -7.521  1.00  0.84           O  
ATOM   1339  CB  TYR A  80      10.261 -23.333  -7.258  1.00  0.84           C  
ATOM   1340  CG  TYR A  80       8.808 -23.072  -7.543  1.00  0.84           C  
ATOM   1341  CD1 TYR A  80       7.888 -24.093  -7.366  1.00  0.84           C  
ATOM   1342  CD2 TYR A  80       8.387 -21.833  -7.976  1.00  0.84           C  
ATOM   1343  CE1 TYR A  80       6.568 -23.877  -7.628  1.00  0.84           C  
ATOM   1344  CE2 TYR A  80       7.056 -21.612  -8.230  1.00  0.84           C  
ATOM   1345  CZ  TYR A  80       6.142 -22.636  -8.064  1.00  0.84           C  
ATOM   1346  OH  TYR A  80       4.803 -22.422  -8.316  1.00  0.84           O  
ATOM   1347  H   TYR A  80      10.463 -25.982  -8.058  1.00  0.84           H  
ATOM   1348  HA  TYR A  80      10.898 -23.318  -9.305  1.00  0.84           H  
ATOM   1349 1HB  TYR A  80      10.307 -24.013  -6.421  1.00  0.84           H  
ATOM   1350 2HB  TYR A  80      10.737 -22.395  -6.970  1.00  0.84           H  
ATOM   1351  HD1 TYR A  80       8.221 -25.078  -7.022  1.00  0.84           H  
ATOM   1352  HD2 TYR A  80       9.107 -21.032  -8.117  1.00  0.84           H  
ATOM   1353  HE1 TYR A  80       5.866 -24.673  -7.498  1.00  0.84           H  
ATOM   1354  HE2 TYR A  80       6.728 -20.631  -8.567  1.00  0.84           H  
ATOM   1355  HH  TYR A  80       4.645 -21.482  -8.431  1.00  0.84           H  
ATOM   1356  N   SER A  81      13.224 -23.025  -8.467  1.00  0.83           N  
ATOM   1357  CA  SER A  81      14.651 -22.917  -8.153  1.00  0.83           C  
ATOM   1358  C   SER A  81      15.018 -21.446  -8.025  1.00  0.83           C  
ATOM   1359  O   SER A  81      14.220 -20.583  -8.382  1.00  0.83           O  
ATOM   1360  CB  SER A  81      15.472 -23.578  -9.239  1.00  0.83           C  
ATOM   1361  OG  SER A  81      15.390 -22.868 -10.439  1.00  0.83           O  
ATOM   1362  H   SER A  81      12.763 -22.288  -9.006  1.00  0.83           H  
ATOM   1363  HA  SER A  81      14.851 -23.413  -7.202  1.00  0.83           H  
ATOM   1364 1HB  SER A  81      16.512 -23.654  -8.920  1.00  0.83           H  
ATOM   1365 2HB  SER A  81      15.103 -24.586  -9.392  1.00  0.83           H  
ATOM   1366  HG  SER A  81      15.786 -22.003 -10.256  1.00  0.83           H  
ATOM   1367  N   LEU A  82      16.205 -21.123  -7.522  1.00  0.86           N  
ATOM   1368  CA  LEU A  82      16.542 -19.698  -7.436  1.00  0.86           C  
ATOM   1369  C   LEU A  82      17.066 -19.127  -8.755  1.00  0.86           C  
ATOM   1370  O   LEU A  82      17.736 -19.834  -9.515  1.00  0.86           O  
ATOM   1371  CB  LEU A  82      17.566 -19.422  -6.339  1.00  0.86           C  
ATOM   1372  CG  LEU A  82      17.139 -19.764  -4.933  1.00  0.86           C  
ATOM   1373  CD1 LEU A  82      18.175 -19.305  -3.967  1.00  0.86           C  
ATOM   1374  CD2 LEU A  82      15.860 -19.152  -4.647  1.00  0.86           C  
ATOM   1375  H   LEU A  82      16.851 -21.838  -7.209  1.00  0.86           H  
ATOM   1376  HA  LEU A  82      15.637 -19.154  -7.173  1.00  0.86           H  
ATOM   1377 1HB  LEU A  82      18.462 -20.001  -6.552  1.00  0.86           H  
ATOM   1378 2HB  LEU A  82      17.835 -18.393  -6.381  1.00  0.86           H  
ATOM   1379  HG  LEU A  82      17.052 -20.843  -4.839  1.00  0.86           H  
ATOM   1380 1HD1 LEU A  82      17.849 -19.565  -2.970  1.00  0.86           H  
ATOM   1381 2HD1 LEU A  82      19.126 -19.766  -4.185  1.00  0.86           H  
ATOM   1382 3HD1 LEU A  82      18.271 -18.241  -4.035  1.00  0.86           H  
ATOM   1383 1HD2 LEU A  82      15.566 -19.407  -3.641  1.00  0.86           H  
ATOM   1384 2HD2 LEU A  82      15.950 -18.068  -4.743  1.00  0.86           H  
ATOM   1385 3HD2 LEU A  82      15.130 -19.532  -5.356  1.00  0.86           H  
ATOM   1386  N   SER A  83      16.771 -17.842  -9.010  1.00  0.92           N  
ATOM   1387  CA  SER A  83      17.273 -17.148 -10.195  1.00  0.92           C  
ATOM   1388  C   SER A  83      18.687 -16.761  -9.902  1.00  0.92           C  
ATOM   1389  O   SER A  83      19.108 -16.886  -8.759  1.00  0.92           O  
ATOM   1390  CB  SER A  83      16.517 -15.864 -10.486  1.00  0.92           C  
ATOM   1391  OG  SER A  83      16.905 -14.825  -9.600  1.00  0.92           O  
ATOM   1392  H   SER A  83      16.192 -17.309  -8.357  1.00  0.92           H  
ATOM   1393  HA  SER A  83      17.260 -17.817 -11.050  1.00  0.92           H  
ATOM   1394 1HB  SER A  83      16.676 -15.557 -11.515  1.00  0.92           H  
ATOM   1395 2HB  SER A  83      15.451 -16.045 -10.362  1.00  0.92           H  
ATOM   1396  HG  SER A  83      16.173 -14.160  -9.627  1.00  0.92           H  
ATOM   1397  N   ASP A  84      19.403 -16.215 -10.875  1.00  1.00           N  
ATOM   1398  CA  ASP A  84      20.766 -15.776 -10.597  1.00  1.00           C  
ATOM   1399  C   ASP A  84      20.796 -14.716  -9.482  1.00  1.00           C  
ATOM   1400  O   ASP A  84      21.816 -14.538  -8.803  1.00  1.00           O  
ATOM   1401  CB  ASP A  84      21.441 -15.278 -11.872  1.00  1.00           C  
ATOM   1402  CG  ASP A  84      21.780 -16.440 -12.845  1.00  1.00           C  
ATOM   1403  OD1 ASP A  84      21.703 -17.599 -12.440  1.00  1.00           O  
ATOM   1404  OD2 ASP A  84      22.103 -16.159 -13.972  1.00  1.00           O  
ATOM   1405  H   ASP A  84      19.016 -16.118 -11.802  1.00  1.00           H  
ATOM   1406  HA  ASP A  84      21.329 -16.632 -10.249  1.00  1.00           H  
ATOM   1407 1HB  ASP A  84      20.785 -14.569 -12.379  1.00  1.00           H  
ATOM   1408 2HB  ASP A  84      22.360 -14.749 -11.616  1.00  1.00           H  
ATOM   1409  N   PHE A  85      19.699 -13.967  -9.320  1.00  1.10           N  
ATOM   1410  CA  PHE A  85      19.629 -12.977  -8.268  1.00  1.10           C  
ATOM   1411  C   PHE A  85      19.398 -13.737  -6.968  1.00  1.10           C  
ATOM   1412  O   PHE A  85      20.025 -13.462  -5.942  1.00  1.10           O  
ATOM   1413  CB  PHE A  85      18.586 -11.904  -8.551  1.00  1.10           C  
ATOM   1414  CG  PHE A  85      18.578 -10.886  -7.501  1.00  1.10           C  
ATOM   1415  CD1 PHE A  85      19.719 -10.145  -7.246  1.00  1.10           C  
ATOM   1416  CD2 PHE A  85      17.451 -10.630  -6.791  1.00  1.10           C  
ATOM   1417  CE1 PHE A  85      19.723  -9.185  -6.267  1.00  1.10           C  
ATOM   1418  CE2 PHE A  85      17.442  -9.674  -5.819  1.00  1.10           C  
ATOM   1419  CZ  PHE A  85      18.587  -8.950  -5.550  1.00  1.10           C  
ATOM   1420  H   PHE A  85      18.853 -14.159  -9.848  1.00  1.10           H  
ATOM   1421  HA  PHE A  85      20.592 -12.470  -8.200  1.00  1.10           H  
ATOM   1422 1HB  PHE A  85      18.792 -11.423  -9.504  1.00  1.10           H  
ATOM   1423 2HB  PHE A  85      17.593 -12.355  -8.606  1.00  1.10           H  
ATOM   1424  HD1 PHE A  85      20.621 -10.342  -7.825  1.00  1.10           H  
ATOM   1425  HD2 PHE A  85      16.551 -11.197  -7.015  1.00  1.10           H  
ATOM   1426  HE1 PHE A  85      20.628  -8.611  -6.064  1.00  1.10           H  
ATOM   1427  HE2 PHE A  85      16.531  -9.482  -5.260  1.00  1.10           H  
ATOM   1428  HZ  PHE A  85      18.582  -8.187  -4.775  1.00  1.10           H  
ATOM   1429  N   GLY A  86      18.503 -14.724  -7.009  1.00  1.20           N  
ATOM   1430  CA  GLY A  86      18.252 -15.526  -5.822  1.00  1.20           C  
ATOM   1431  C   GLY A  86      19.549 -16.188  -5.365  1.00  1.20           C  
ATOM   1432  O   GLY A  86      19.810 -16.299  -4.170  1.00  1.20           O  
ATOM   1433  H   GLY A  86      17.995 -14.923  -7.873  1.00  1.20           H  
ATOM   1434 1HA  GLY A  86      17.867 -14.910  -5.026  1.00  1.20           H  
ATOM   1435 2HA  GLY A  86      17.493 -16.267  -6.042  1.00  1.20           H  
ATOM   1436  N   LYS A  87      20.391 -16.581  -6.319  1.00  1.31           N  
ATOM   1437  CA  LYS A  87      21.672 -17.184  -6.006  1.00  1.31           C  
ATOM   1438  C   LYS A  87      22.611 -16.141  -5.395  1.00  1.31           C  
ATOM   1439  O   LYS A  87      23.303 -16.409  -4.413  1.00  1.31           O  
ATOM   1440  CB  LYS A  87      22.297 -17.778  -7.255  1.00  1.31           C  
ATOM   1441  CG  LYS A  87      21.565 -18.988  -7.810  1.00  1.31           C  
ATOM   1442  CD  LYS A  87      22.192 -19.425  -9.117  1.00  1.31           C  
ATOM   1443  CE  LYS A  87      21.376 -20.486  -9.806  1.00  1.31           C  
ATOM   1444  NZ  LYS A  87      21.911 -20.773 -11.163  1.00  1.31           N  
ATOM   1445  H   LYS A  87      20.098 -16.490  -7.288  1.00  1.31           H  
ATOM   1446  HA  LYS A  87      21.505 -17.974  -5.292  1.00  1.31           H  
ATOM   1447 1HB  LYS A  87      22.333 -17.022  -8.033  1.00  1.31           H  
ATOM   1448 2HB  LYS A  87      23.322 -18.075  -7.042  1.00  1.31           H  
ATOM   1449 1HG  LYS A  87      21.613 -19.807  -7.091  1.00  1.31           H  
ATOM   1450 2HG  LYS A  87      20.520 -18.744  -7.981  1.00  1.31           H  
ATOM   1451 1HD  LYS A  87      22.288 -18.581  -9.789  1.00  1.31           H  
ATOM   1452 2HD  LYS A  87      23.186 -19.820  -8.925  1.00  1.31           H  
ATOM   1453 1HE  LYS A  87      21.391 -21.399  -9.216  1.00  1.31           H  
ATOM   1454 2HE  LYS A  87      20.345 -20.139  -9.899  1.00  1.31           H  
ATOM   1455 1HZ  LYS A  87      21.340 -21.475 -11.606  1.00  1.31           H  
ATOM   1456 2HZ  LYS A  87      21.878 -19.896 -11.717  1.00  1.31           H  
ATOM   1457 3HZ  LYS A  87      22.862 -21.098 -11.099  1.00  1.31           H  
ATOM   1458  N   SER A  88      22.583 -14.917  -5.937  1.00  1.41           N  
ATOM   1459  CA  SER A  88      23.429 -13.826  -5.463  1.00  1.41           C  
ATOM   1460  C   SER A  88      23.169 -13.495  -3.993  1.00  1.41           C  
ATOM   1461  O   SER A  88      24.092 -13.118  -3.271  1.00  1.41           O  
ATOM   1462  CB  SER A  88      23.221 -12.582  -6.306  1.00  1.41           C  
ATOM   1463  OG  SER A  88      23.639 -12.795  -7.636  1.00  1.41           O  
ATOM   1464  H   SER A  88      21.999 -14.745  -6.754  1.00  1.41           H  
ATOM   1465  HA  SER A  88      24.469 -14.138  -5.561  1.00  1.41           H  
ATOM   1466 1HB  SER A  88      22.177 -12.294  -6.289  1.00  1.41           H  
ATOM   1467 2HB  SER A  88      23.788 -11.762  -5.874  1.00  1.41           H  
ATOM   1468  HG  SER A  88      23.043 -13.492  -8.001  1.00  1.41           H  
ATOM   1469  N   ILE A  89      21.926 -13.672  -3.530  1.00  1.50           N  
ATOM   1470  CA  ILE A  89      21.618 -13.366  -2.133  1.00  1.50           C  
ATOM   1471  C   ILE A  89      21.828 -14.565  -1.202  1.00  1.50           C  
ATOM   1472  O   ILE A  89      21.567 -14.461   0.000  1.00  1.50           O  
ATOM   1473  CB  ILE A  89      20.166 -12.874  -1.916  1.00  1.50           C  
ATOM   1474  CG1 ILE A  89      19.199 -13.974  -2.233  1.00  1.50           C  
ATOM   1475  CG2 ILE A  89      19.874 -11.658  -2.817  1.00  1.50           C  
ATOM   1476  CD1 ILE A  89      17.811 -13.731  -1.740  1.00  1.50           C  
ATOM   1477  H   ILE A  89      21.193 -13.961  -4.182  1.00  1.50           H  
ATOM   1478  HA  ILE A  89      22.287 -12.575  -1.810  1.00  1.50           H  
ATOM   1479  HB  ILE A  89      20.028 -12.600  -0.870  1.00  1.50           H  
ATOM   1480 1HG1 ILE A  89      19.163 -14.056  -3.305  1.00  1.50           H  
ATOM   1481 2HG1 ILE A  89      19.564 -14.914  -1.826  1.00  1.50           H  
ATOM   1482 1HG2 ILE A  89      18.854 -11.325  -2.656  1.00  1.50           H  
ATOM   1483 2HG2 ILE A  89      20.563 -10.851  -2.578  1.00  1.50           H  
ATOM   1484 3HG2 ILE A  89      19.997 -11.942  -3.865  1.00  1.50           H  
ATOM   1485 1HD1 ILE A  89      17.174 -14.559  -2.047  1.00  1.50           H  
ATOM   1486 2HD1 ILE A  89      17.826 -13.663  -0.661  1.00  1.50           H  
ATOM   1487 3HD1 ILE A  89      17.436 -12.805  -2.153  1.00  1.50           H  
ATOM   1488  N   ILE A  90      22.314 -15.699  -1.714  1.00  1.59           N  
ATOM   1489  CA  ILE A  90      22.523 -16.836  -0.838  1.00  1.59           C  
ATOM   1490  C   ILE A  90      23.454 -16.605   0.343  1.00  1.59           C  
ATOM   1491  O   ILE A  90      23.066 -16.961   1.447  1.00  1.59           O  
ATOM   1492  CB  ILE A  90      22.975 -18.102  -1.572  1.00  1.59           C  
ATOM   1493  CG1 ILE A  90      21.858 -18.640  -2.418  1.00  1.59           C  
ATOM   1494  CG2 ILE A  90      23.448 -19.118  -0.562  1.00  1.59           C  
ATOM   1495  CD1 ILE A  90      22.314 -19.718  -3.386  1.00  1.59           C  
ATOM   1496  H   ILE A  90      22.545 -15.781  -2.707  1.00  1.59           H  
ATOM   1497  HA  ILE A  90      21.545 -17.086  -0.418  1.00  1.59           H  
ATOM   1498  HB  ILE A  90      23.786 -17.861  -2.255  1.00  1.59           H  
ATOM   1499 1HG1 ILE A  90      21.093 -19.042  -1.766  1.00  1.59           H  
ATOM   1500 2HG1 ILE A  90      21.421 -17.822  -2.974  1.00  1.59           H  
ATOM   1501 1HG2 ILE A  90      23.772 -20.021  -1.072  1.00  1.59           H  
ATOM   1502 2HG2 ILE A  90      24.278 -18.724   0.017  1.00  1.59           H  
ATOM   1503 3HG2 ILE A  90      22.639 -19.351   0.112  1.00  1.59           H  
ATOM   1504 1HD1 ILE A  90      21.471 -20.072  -3.974  1.00  1.59           H  
ATOM   1505 2HD1 ILE A  90      23.073 -19.304  -4.052  1.00  1.59           H  
ATOM   1506 3HD1 ILE A  90      22.738 -20.549  -2.829  1.00  1.59           H  
ATOM   1507  N   PRO A  91      24.677 -16.039   0.212  1.00  1.68           N  
ATOM   1508  CA  PRO A  91      25.546 -15.829   1.352  1.00  1.68           C  
ATOM   1509  C   PRO A  91      24.919 -14.878   2.370  1.00  1.68           C  
ATOM   1510  O   PRO A  91      25.222 -14.946   3.564  1.00  1.68           O  
ATOM   1511  CB  PRO A  91      26.826 -15.272   0.710  1.00  1.68           C  
ATOM   1512  CG  PRO A  91      26.389 -14.709  -0.623  1.00  1.68           C  
ATOM   1513  CD  PRO A  91      25.269 -15.611  -1.085  1.00  1.68           C  
ATOM   1514  HA  PRO A  91      25.751 -16.806   1.818  1.00  1.68           H  
ATOM   1515 1HB  PRO A  91      27.270 -14.507   1.366  1.00  1.68           H  
ATOM   1516 2HB  PRO A  91      27.571 -16.073   0.605  1.00  1.68           H  
ATOM   1517 1HG  PRO A  91      26.058 -13.664  -0.504  1.00  1.68           H  
ATOM   1518 2HG  PRO A  91      27.234 -14.692  -1.327  1.00  1.68           H  
ATOM   1519 1HD  PRO A  91      24.640 -14.989  -1.681  1.00  1.68           H  
ATOM   1520 2HD  PRO A  91      25.655 -16.471  -1.643  1.00  1.68           H  
ATOM   1521  N   ILE A  92      23.985 -14.033   1.921  1.00  1.76           N  
ATOM   1522  CA  ILE A  92      23.312 -13.128   2.835  1.00  1.76           C  
ATOM   1523  C   ILE A  92      22.320 -13.939   3.650  1.00  1.76           C  
ATOM   1524  O   ILE A  92      22.287 -13.855   4.884  1.00  1.76           O  
ATOM   1525  CB  ILE A  92      22.579 -12.012   2.075  1.00  1.76           C  
ATOM   1526  CG1 ILE A  92      23.596 -11.125   1.358  1.00  1.76           C  
ATOM   1527  CG2 ILE A  92      21.699 -11.209   3.023  1.00  1.76           C  
ATOM   1528  CD1 ILE A  92      22.966 -10.170   0.372  1.00  1.76           C  
ATOM   1529  H   ILE A  92      23.740 -14.007   0.941  1.00  1.76           H  
ATOM   1530  HA  ILE A  92      24.042 -12.684   3.506  1.00  1.76           H  
ATOM   1531  HB  ILE A  92      21.948 -12.449   1.315  1.00  1.76           H  
ATOM   1532 1HG1 ILE A  92      24.155 -10.552   2.094  1.00  1.76           H  
ATOM   1533 2HG1 ILE A  92      24.292 -11.768   0.813  1.00  1.76           H  
ATOM   1534 1HG2 ILE A  92      21.176 -10.436   2.464  1.00  1.76           H  
ATOM   1535 2HG2 ILE A  92      20.971 -11.875   3.489  1.00  1.76           H  
ATOM   1536 3HG2 ILE A  92      22.317 -10.749   3.792  1.00  1.76           H  
ATOM   1537 1HD1 ILE A  92      23.745  -9.579  -0.110  1.00  1.76           H  
ATOM   1538 2HD1 ILE A  92      22.421 -10.730  -0.381  1.00  1.76           H  
ATOM   1539 3HD1 ILE A  92      22.280  -9.508   0.896  1.00  1.76           H  
ATOM   1540  N   LEU A  93      21.547 -14.772   2.952  1.00  1.84           N  
ATOM   1541  CA  LEU A  93      20.557 -15.615   3.599  1.00  1.84           C  
ATOM   1542  C   LEU A  93      21.215 -16.603   4.559  1.00  1.84           C  
ATOM   1543  O   LEU A  93      20.701 -16.836   5.662  1.00  1.84           O  
ATOM   1544  CB  LEU A  93      19.776 -16.407   2.545  1.00  1.84           C  
ATOM   1545  CG  LEU A  93      18.828 -15.641   1.628  1.00  1.84           C  
ATOM   1546  CD1 LEU A  93      18.315 -16.601   0.564  1.00  1.84           C  
ATOM   1547  CD2 LEU A  93      17.685 -15.076   2.429  1.00  1.84           C  
ATOM   1548  H   LEU A  93      21.637 -14.799   1.936  1.00  1.84           H  
ATOM   1549  HA  LEU A  93      19.876 -14.977   4.155  1.00  1.84           H  
ATOM   1550 1HB  LEU A  93      20.499 -16.916   1.909  1.00  1.84           H  
ATOM   1551 2HB  LEU A  93      19.204 -17.149   3.040  1.00  1.84           H  
ATOM   1552  HG  LEU A  93      19.362 -14.829   1.136  1.00  1.84           H  
ATOM   1553 1HD1 LEU A  93      17.646 -16.078  -0.100  1.00  1.84           H  
ATOM   1554 2HD1 LEU A  93      19.152 -16.995  -0.009  1.00  1.84           H  
ATOM   1555 3HD1 LEU A  93      17.783 -17.423   1.046  1.00  1.84           H  
ATOM   1556 1HD2 LEU A  93      17.018 -14.545   1.756  1.00  1.84           H  
ATOM   1557 2HD2 LEU A  93      17.141 -15.888   2.916  1.00  1.84           H  
ATOM   1558 3HD2 LEU A  93      18.070 -14.391   3.182  1.00  1.84           H  
ATOM   1559  N   ASP A  94      22.368 -17.157   4.159  1.00  1.91           N  
ATOM   1560  CA  ASP A  94      23.090 -18.095   5.001  1.00  1.91           C  
ATOM   1561  C   ASP A  94      23.698 -17.409   6.216  1.00  1.91           C  
ATOM   1562  O   ASP A  94      23.630 -17.945   7.323  1.00  1.91           O  
ATOM   1563  CB  ASP A  94      24.194 -18.820   4.220  1.00  1.91           C  
ATOM   1564  CG  ASP A  94      23.670 -19.881   3.247  1.00  1.91           C  
ATOM   1565  OD1 ASP A  94      22.516 -20.222   3.338  1.00  1.91           O  
ATOM   1566  OD2 ASP A  94      24.433 -20.379   2.450  1.00  1.91           O  
ATOM   1567  H   ASP A  94      22.729 -16.936   3.233  1.00  1.91           H  
ATOM   1568  HA  ASP A  94      22.384 -18.846   5.359  1.00  1.91           H  
ATOM   1569 1HB  ASP A  94      24.759 -18.083   3.651  1.00  1.91           H  
ATOM   1570 2HB  ASP A  94      24.885 -19.291   4.920  1.00  1.91           H  
ATOM   1571  N   SER A  95      24.233 -16.196   6.042  1.00  1.99           N  
ATOM   1572  CA  SER A  95      24.814 -15.492   7.175  1.00  1.99           C  
ATOM   1573  C   SER A  95      23.734 -15.212   8.209  1.00  1.99           C  
ATOM   1574  O   SER A  95      23.945 -15.401   9.409  1.00  1.99           O  
ATOM   1575  CB  SER A  95      25.447 -14.192   6.720  1.00  1.99           C  
ATOM   1576  OG  SER A  95      26.538 -14.432   5.874  1.00  1.99           O  
ATOM   1577  H   SER A  95      24.289 -15.766   5.118  1.00  1.99           H  
ATOM   1578  HA  SER A  95      25.577 -16.127   7.628  1.00  1.99           H  
ATOM   1579 1HB  SER A  95      24.703 -13.592   6.194  1.00  1.99           H  
ATOM   1580 2HB  SER A  95      25.773 -13.625   7.588  1.00  1.99           H  
ATOM   1581  HG  SER A  95      26.147 -14.769   5.035  1.00  1.99           H  
ATOM   1582  N   MET A  96      22.555 -14.806   7.729  1.00  2.09           N  
ATOM   1583  CA  MET A  96      21.406 -14.531   8.580  1.00  2.09           C  
ATOM   1584  C   MET A  96      21.005 -15.776   9.370  1.00  2.09           C  
ATOM   1585  O   MET A  96      20.829 -15.720  10.595  1.00  2.09           O  
ATOM   1586  CB  MET A  96      20.267 -14.028   7.696  1.00  2.09           C  
ATOM   1587  CG  MET A  96      18.955 -13.709   8.366  1.00  2.09           C  
ATOM   1588  SD  MET A  96      17.719 -13.191   7.136  1.00  2.09           S  
ATOM   1589  CE  MET A  96      17.375 -14.733   6.315  1.00  2.09           C  
ATOM   1590  H   MET A  96      22.458 -14.657   6.722  1.00  2.09           H  
ATOM   1591  HA  MET A  96      21.680 -13.755   9.293  1.00  2.09           H  
ATOM   1592 1HB  MET A  96      20.596 -13.132   7.171  1.00  2.09           H  
ATOM   1593 2HB  MET A  96      20.059 -14.771   6.933  1.00  2.09           H  
ATOM   1594 1HG  MET A  96      18.584 -14.595   8.880  1.00  2.09           H  
ATOM   1595 2HG  MET A  96      19.085 -12.910   9.095  1.00  2.09           H  
ATOM   1596 1HE  MET A  96      16.643 -14.567   5.523  1.00  2.09           H  
ATOM   1597 2HE  MET A  96      18.289 -15.140   5.889  1.00  2.09           H  
ATOM   1598 3HE  MET A  96      16.975 -15.427   7.036  1.00  2.09           H  
ATOM   1599  N   CYS A  97      20.900 -16.913   8.672  1.00  2.23           N  
ATOM   1600  CA  CYS A  97      20.536 -18.173   9.303  1.00  2.23           C  
ATOM   1601  C   CYS A  97      21.530 -18.542  10.402  1.00  2.23           C  
ATOM   1602  O   CYS A  97      21.137 -18.863  11.537  1.00  2.23           O  
ATOM   1603  CB  CYS A  97      20.522 -19.298   8.268  1.00  2.23           C  
ATOM   1604  SG  CYS A  97      19.963 -20.879   8.899  1.00  2.23           S  
ATOM   1605  H   CYS A  97      21.050 -16.897   7.662  1.00  2.23           H  
ATOM   1606  HA  CYS A  97      19.543 -18.071   9.738  1.00  2.23           H  
ATOM   1607 1HB  CYS A  97      19.919 -19.022   7.422  1.00  2.23           H  
ATOM   1608 2HB  CYS A  97      21.536 -19.439   7.888  1.00  2.23           H  
ATOM   1609  HG  CYS A  97      21.072 -21.132   9.595  1.00  2.23           H  
ATOM   1610  N   ASP A  98      22.825 -18.492  10.067  1.00  2.39           N  
ATOM   1611  CA  ASP A  98      23.858 -18.850  11.026  1.00  2.39           C  
ATOM   1612  C   ASP A  98      23.889 -17.909  12.221  1.00  2.39           C  
ATOM   1613  O   ASP A  98      24.042 -18.366  13.356  1.00  2.39           O  
ATOM   1614  CB  ASP A  98      25.235 -18.881  10.363  1.00  2.39           C  
ATOM   1615  CG  ASP A  98      25.428 -20.078   9.425  1.00  2.39           C  
ATOM   1616  OD1 ASP A  98      24.617 -20.979   9.457  1.00  2.39           O  
ATOM   1617  OD2 ASP A  98      26.406 -20.096   8.709  1.00  2.39           O  
ATOM   1618  H   ASP A  98      23.095 -18.209   9.124  1.00  2.39           H  
ATOM   1619  HA  ASP A  98      23.643 -19.852  11.393  1.00  2.39           H  
ATOM   1620 1HB  ASP A  98      25.367 -17.962   9.783  1.00  2.39           H  
ATOM   1621 2HB  ASP A  98      26.010 -18.900  11.130  1.00  2.39           H  
ATOM   1622  N   TRP A  99      23.685 -16.606  11.998  1.00  2.57           N  
ATOM   1623  CA  TRP A  99      23.702 -15.676  13.116  1.00  2.57           C  
ATOM   1624  C   TRP A  99      22.601 -16.034  14.082  1.00  2.57           C  
ATOM   1625  O   TRP A  99      22.829 -16.119  15.289  1.00  2.57           O  
ATOM   1626  CB  TRP A  99      23.506 -14.223  12.686  1.00  2.57           C  
ATOM   1627  CG  TRP A  99      23.583 -13.263  13.872  1.00  2.57           C  
ATOM   1628  CD1 TRP A  99      24.720 -12.691  14.364  1.00  2.57           C  
ATOM   1629  CD2 TRP A  99      22.496 -12.784  14.726  1.00  2.57           C  
ATOM   1630  NE1 TRP A  99      24.425 -11.897  15.450  1.00  2.57           N  
ATOM   1631  CE2 TRP A  99      23.070 -11.945  15.685  1.00  2.57           C  
ATOM   1632  CE3 TRP A  99      21.112 -13.000  14.753  1.00  2.57           C  
ATOM   1633  CZ2 TRP A  99      22.310 -11.321  16.664  1.00  2.57           C  
ATOM   1634  CZ3 TRP A  99      20.353 -12.375  15.734  1.00  2.57           C  
ATOM   1635  CH2 TRP A  99      20.936 -11.558  16.662  1.00  2.57           C  
ATOM   1636  H   TRP A  99      23.558 -16.252  11.049  1.00  2.57           H  
ATOM   1637  HA  TRP A  99      24.660 -15.768  13.630  1.00  2.57           H  
ATOM   1638 1HB  TRP A  99      24.268 -13.951  11.955  1.00  2.57           H  
ATOM   1639 2HB  TRP A  99      22.534 -14.114  12.200  1.00  2.57           H  
ATOM   1640  HD1 TRP A  99      25.719 -12.843  13.958  1.00  2.57           H  
ATOM   1641  HE1 TRP A  99      25.095 -11.367  15.989  1.00  2.57           H  
ATOM   1642  HE3 TRP A  99      20.640 -13.644  14.016  1.00  2.57           H  
ATOM   1643  HZ2 TRP A  99      22.754 -10.667  17.415  1.00  2.57           H  
ATOM   1644  HZ3 TRP A  99      19.279 -12.553  15.747  1.00  2.57           H  
ATOM   1645  HH2 TRP A  99      20.311 -11.085  17.420  1.00  2.57           H  
ATOM   1646  N   GLY A 100      21.397 -16.268  13.547  1.00  2.84           N  
ATOM   1647  CA  GLY A 100      20.266 -16.599  14.394  1.00  2.84           C  
ATOM   1648  C   GLY A 100      20.542 -17.854  15.202  1.00  2.84           C  
ATOM   1649  O   GLY A 100      20.257 -17.901  16.401  1.00  2.84           O  
ATOM   1650  H   GLY A 100      21.265 -16.196  12.536  1.00  2.84           H  
ATOM   1651 1HA  GLY A 100      20.053 -15.769  15.065  1.00  2.84           H  
ATOM   1652 2HA  GLY A 100      19.387 -16.750  13.770  1.00  2.84           H  
ATOM   1653  N   SER A 101      21.160 -18.858  14.576  1.00  3.33           N  
ATOM   1654  CA  SER A 101      21.457 -20.079  15.303  1.00  3.33           C  
ATOM   1655  C   SER A 101      22.471 -19.835  16.425  1.00  3.33           C  
ATOM   1656  O   SER A 101      22.250 -20.253  17.564  1.00  3.33           O  
ATOM   1657  CB  SER A 101      21.996 -21.125  14.346  1.00  3.33           C  
ATOM   1658  OG  SER A 101      21.019 -21.503  13.407  1.00  3.33           O  
ATOM   1659  H   SER A 101      21.379 -18.783  13.580  1.00  3.33           H  
ATOM   1660  HA  SER A 101      20.533 -20.447  15.749  1.00  3.33           H  
ATOM   1661 1HB  SER A 101      22.869 -20.725  13.826  1.00  3.33           H  
ATOM   1662 2HB  SER A 101      22.322 -21.995  14.911  1.00  3.33           H  
ATOM   1663  HG  SER A 101      20.886 -20.722  12.837  1.00  3.33           H  
ATOM   1664  N   ASP A 102      23.549 -19.096  16.135  1.00  4.18           N  
ATOM   1665  CA  ASP A 102      24.559 -18.843  17.160  1.00  4.18           C  
ATOM   1666  C   ASP A 102      23.986 -18.013  18.300  1.00  4.18           C  
ATOM   1667  O   ASP A 102      24.286 -18.249  19.478  1.00  4.18           O  
ATOM   1668  CB  ASP A 102      25.776 -18.129  16.566  1.00  4.18           C  
ATOM   1669  CG  ASP A 102      26.642 -19.028  15.669  1.00  4.18           C  
ATOM   1670  OD1 ASP A 102      26.447 -20.225  15.679  1.00  4.18           O  
ATOM   1671  OD2 ASP A 102      27.517 -18.507  15.011  1.00  4.18           O  
ATOM   1672  H   ASP A 102      23.682 -18.741  15.186  1.00  4.18           H  
ATOM   1673  HA  ASP A 102      24.884 -19.800  17.566  1.00  4.18           H  
ATOM   1674 1HB  ASP A 102      25.425 -17.282  15.964  1.00  4.18           H  
ATOM   1675 2HB  ASP A 102      26.392 -17.727  17.368  1.00  4.18           H  
ATOM   1676  N   TYR A 103      23.147 -17.044  17.949  1.00  5.62           N  
ATOM   1677  CA  TYR A 103      22.509 -16.176  18.916  1.00  5.62           C  
ATOM   1678  C   TYR A 103      21.671 -16.991  19.891  1.00  5.62           C  
ATOM   1679  O   TYR A 103      21.842 -16.893  21.111  1.00  5.62           O  
ATOM   1680  CB  TYR A 103      21.665 -15.140  18.174  1.00  5.62           C  
ATOM   1681  CG  TYR A 103      20.862 -14.235  19.028  1.00  5.62           C  
ATOM   1682  CD1 TYR A 103      21.462 -13.165  19.664  1.00  5.62           C  
ATOM   1683  CD2 TYR A 103      19.505 -14.457  19.157  1.00  5.62           C  
ATOM   1684  CE1 TYR A 103      20.704 -12.316  20.438  1.00  5.62           C  
ATOM   1685  CE2 TYR A 103      18.743 -13.614  19.930  1.00  5.62           C  
ATOM   1686  CZ  TYR A 103      19.337 -12.543  20.571  1.00  5.62           C  
ATOM   1687  OH  TYR A 103      18.577 -11.694  21.344  1.00  5.62           O  
ATOM   1688  H   TYR A 103      22.950 -16.888  16.960  1.00  5.62           H  
ATOM   1689  HA  TYR A 103      23.283 -15.661  19.485  1.00  5.62           H  
ATOM   1690 1HB  TYR A 103      22.320 -14.528  17.551  1.00  5.62           H  
ATOM   1691 2HB  TYR A 103      20.985 -15.653  17.501  1.00  5.62           H  
ATOM   1692  HD1 TYR A 103      22.533 -12.995  19.549  1.00  5.62           H  
ATOM   1693  HD2 TYR A 103      19.042 -15.301  18.646  1.00  5.62           H  
ATOM   1694  HE1 TYR A 103      21.173 -11.471  20.940  1.00  5.62           H  
ATOM   1695  HE2 TYR A 103      17.673 -13.788  20.034  1.00  5.62           H  
ATOM   1696  HH  TYR A 103      17.669 -12.007  21.363  1.00  5.62           H  
ATOM   1697  N   LEU A 104      20.793 -17.832  19.347  1.00  7.86           N  
ATOM   1698  CA  LEU A 104      19.905 -18.636  20.168  1.00  7.86           C  
ATOM   1699  C   LEU A 104      20.650 -19.649  21.030  1.00  7.86           C  
ATOM   1700  O   LEU A 104      20.246 -19.911  22.162  1.00  7.86           O  
ATOM   1701  CB  LEU A 104      18.896 -19.337  19.269  1.00  7.86           C  
ATOM   1702  CG  LEU A 104      17.898 -18.389  18.599  1.00  7.86           C  
ATOM   1703  CD1 LEU A 104      17.057 -19.165  17.611  1.00  7.86           C  
ATOM   1704  CD2 LEU A 104      17.050 -17.716  19.665  1.00  7.86           C  
ATOM   1705  H   LEU A 104      20.714 -17.892  18.329  1.00  7.86           H  
ATOM   1706  HA  LEU A 104      19.366 -17.963  20.834  1.00  7.86           H  
ATOM   1707 1HB  LEU A 104      19.446 -19.857  18.479  1.00  7.86           H  
ATOM   1708 2HB  LEU A 104      18.346 -20.070  19.853  1.00  7.86           H  
ATOM   1709  HG  LEU A 104      18.439 -17.625  18.049  1.00  7.86           H  
ATOM   1710 1HD1 LEU A 104      16.357 -18.491  17.120  1.00  7.86           H  
ATOM   1711 2HD1 LEU A 104      17.713 -19.617  16.862  1.00  7.86           H  
ATOM   1712 3HD1 LEU A 104      16.507 -19.944  18.133  1.00  7.86           H  
ATOM   1713 1HD2 LEU A 104      16.348 -17.030  19.191  1.00  7.86           H  
ATOM   1714 2HD2 LEU A 104      16.500 -18.471  20.225  1.00  7.86           H  
ATOM   1715 3HD2 LEU A 104      17.699 -17.159  20.345  1.00  7.86           H  
ATOM   1716  N   GLU A 105      21.729 -20.236  20.509  1.00 11.05           N  
ATOM   1717  CA  GLU A 105      22.500 -21.179  21.310  1.00 11.05           C  
ATOM   1718  C   GLU A 105      23.248 -20.460  22.440  1.00 11.05           C  
ATOM   1719  O   GLU A 105      23.395 -21.001  23.538  1.00 11.05           O  
ATOM   1720  CB  GLU A 105      23.482 -21.968  20.437  1.00 11.05           C  
ATOM   1721  CG  GLU A 105      22.834 -22.988  19.473  1.00 11.05           C  
ATOM   1722  CD  GLU A 105      22.122 -24.132  20.174  1.00 11.05           C  
ATOM   1723  OE1 GLU A 105      22.729 -24.756  21.013  1.00 11.05           O  
ATOM   1724  OE2 GLU A 105      20.979 -24.385  19.862  1.00 11.05           O  
ATOM   1725  H   GLU A 105      22.015 -20.035  19.548  1.00 11.05           H  
ATOM   1726  HA  GLU A 105      21.807 -21.886  21.764  1.00 11.05           H  
ATOM   1727 1HB  GLU A 105      24.060 -21.264  19.830  1.00 11.05           H  
ATOM   1728 2HB  GLU A 105      24.185 -22.502  21.074  1.00 11.05           H  
ATOM   1729 1HG  GLU A 105      22.108 -22.461  18.857  1.00 11.05           H  
ATOM   1730 2HG  GLU A 105      23.602 -23.387  18.814  1.00 11.05           H  
ATOM   1731  N   SER A 106      23.721 -19.235  22.170  1.00 15.04           N  
ATOM   1732  CA  SER A 106      24.470 -18.458  23.151  1.00 15.04           C  
ATOM   1733  C   SER A 106      23.631 -18.034  24.361  1.00 15.04           C  
ATOM   1734  O   SER A 106      24.118 -18.084  25.495  1.00 15.04           O  
ATOM   1735  CB  SER A 106      25.043 -17.218  22.493  1.00 15.04           C  
ATOM   1736  OG  SER A 106      25.983 -17.560  21.510  1.00 15.04           O  
ATOM   1737  H   SER A 106      23.595 -18.839  21.239  1.00 15.04           H  
ATOM   1738  HA  SER A 106      25.294 -19.075  23.508  1.00 15.04           H  
ATOM   1739 1HB  SER A 106      24.238 -16.639  22.044  1.00 15.04           H  
ATOM   1740 2HB  SER A 106      25.512 -16.595  23.250  1.00 15.04           H  
ATOM   1741  HG  SER A 106      25.458 -17.970  20.783  1.00 15.04           H  
ATOM   1742  N   LEU A 107      22.383 -17.614  24.125  1.00 19.17           N  
ATOM   1743  CA  LEU A 107      21.523 -17.172  25.224  1.00 19.17           C  
ATOM   1744  C   LEU A 107      20.056 -17.059  24.811  1.00 19.17           C  
ATOM   1745  O   LEU A 107      19.203 -17.747  25.376  1.00 19.17           O  
ATOM   1746  OXT LEU A 107      19.698 -16.069  24.174  1.00 19.17           O  
ATOM   1747  CB  LEU A 107      22.003 -15.812  25.766  1.00 19.17           C  
ATOM   1748  CG  LEU A 107      21.197 -15.239  26.942  1.00 19.17           C  
ATOM   1749  CD1 LEU A 107      21.377 -16.143  28.155  1.00 19.17           C  
ATOM   1750  CD2 LEU A 107      21.681 -13.826  27.243  1.00 19.17           C  
ATOM   1751  H   LEU A 107      22.049 -17.578  23.159  1.00 19.17           H  
ATOM   1752  HA  LEU A 107      21.593 -17.908  26.023  1.00 19.17           H  
ATOM   1753 1HB  LEU A 107      23.033 -15.904  26.099  1.00 19.17           H  
ATOM   1754 2HB  LEU A 107      21.970 -15.086  24.955  1.00 19.17           H  
ATOM   1755  HG  LEU A 107      20.138 -15.216  26.687  1.00 19.17           H  
ATOM   1756 1HD1 LEU A 107      20.805 -15.748  28.993  1.00 19.17           H  
ATOM   1757 2HD1 LEU A 107      21.025 -17.147  27.915  1.00 19.17           H  
ATOM   1758 3HD1 LEU A 107      22.434 -16.185  28.423  1.00 19.17           H  
ATOM   1759 1HD2 LEU A 107      21.112 -13.416  28.079  1.00 19.17           H  
ATOM   1760 2HD2 LEU A 107      22.740 -13.853  27.503  1.00 19.17           H  
ATOM   1761 3HD2 LEU A 107      21.539 -13.197  26.364  1.00 19.17           H  
ENDMDL

REMARK ID 125331 DOMAINID 121665 MODEL 5 2021-09-11_00000055_1_11
MODEL     5
ATOM      1  N   MET A   1       0.535   0.259  -2.255  1.00  6.20           N  
ATOM      2  CA  MET A   1       1.137   0.152  -0.930  1.00  6.20           C  
ATOM      3  C   MET A   1       2.234   1.185  -0.670  1.00  6.20           C  
ATOM      4  O   MET A   1       2.969   1.087   0.311  1.00  6.20           O  
ATOM      5  CB  MET A   1       1.693  -1.249  -0.752  1.00  6.20           C  
ATOM      6  CG  MET A   1       0.659  -2.358  -0.721  1.00  6.20           C  
ATOM      7  SD  MET A   1      -0.405  -2.271   0.693  1.00  6.20           S  
ATOM      8  CE  MET A   1       0.832  -2.817   1.860  1.00  6.20           C  
ATOM      9 1H   MET A   1       1.266   0.392  -2.938  1.00  6.20           H  
ATOM     10 2H   MET A   1       0.045  -0.601  -2.460  1.00  6.20           H  
ATOM     11 3H   MET A   1      -0.115   1.029  -2.284  1.00  6.20           H  
ATOM     12  HA  MET A   1       0.355   0.311  -0.189  1.00  6.20           H  
ATOM     13 1HB  MET A   1       2.397  -1.476  -1.555  1.00  6.20           H  
ATOM     14 2HB  MET A   1       2.250  -1.299   0.187  1.00  6.20           H  
ATOM     15 1HG  MET A   1       0.056  -2.352  -1.625  1.00  6.20           H  
ATOM     16 2HG  MET A   1       1.199  -3.305  -0.662  1.00  6.20           H  
ATOM     17 1HE  MET A   1       0.407  -2.865   2.862  1.00  6.20           H  
ATOM     18 2HE  MET A   1       1.190  -3.796   1.565  1.00  6.20           H  
ATOM     19 3HE  MET A   1       1.680  -2.136   1.838  1.00  6.20           H  
ATOM     20  N   LYS A   2       2.319   2.245  -1.484  1.00  5.86           N  
ATOM     21  CA  LYS A   2       3.353   3.266  -1.247  1.00  5.86           C  
ATOM     22  C   LYS A   2       3.162   3.943   0.112  1.00  5.86           C  
ATOM     23  O   LYS A   2       4.118   4.423   0.720  1.00  5.86           O  
ATOM     24  CB  LYS A   2       3.357   4.297  -2.372  1.00  5.86           C  
ATOM     25  CG  LYS A   2       3.864   3.742  -3.707  1.00  5.86           C  
ATOM     26  CD  LYS A   2       3.838   4.792  -4.812  1.00  5.86           C  
ATOM     27  CE  LYS A   2       4.341   4.213  -6.133  1.00  5.86           C  
ATOM     28  NZ  LYS A   2       4.284   5.210  -7.238  1.00  5.86           N  
ATOM     29  H   LYS A   2       1.714   2.365  -2.278  1.00  5.86           H  
ATOM     30  HA  LYS A   2       4.328   2.775  -1.236  1.00  5.86           H  
ATOM     31 1HB  LYS A   2       2.349   4.683  -2.524  1.00  5.86           H  
ATOM     32 2HB  LYS A   2       3.992   5.139  -2.093  1.00  5.86           H  
ATOM     33 1HG  LYS A   2       4.888   3.388  -3.579  1.00  5.86           H  
ATOM     34 2HG  LYS A   2       3.245   2.901  -4.009  1.00  5.86           H  
ATOM     35 1HD  LYS A   2       2.819   5.156  -4.948  1.00  5.86           H  
ATOM     36 2HD  LYS A   2       4.471   5.633  -4.529  1.00  5.86           H  
ATOM     37 1HE  LYS A   2       5.371   3.883  -6.008  1.00  5.86           H  
ATOM     38 2HE  LYS A   2       3.726   3.353  -6.402  1.00  5.86           H  
ATOM     39 1HZ  LYS A   2       4.623   4.788  -8.090  1.00  5.86           H  
ATOM     40 2HZ  LYS A   2       3.329   5.512  -7.369  1.00  5.86           H  
ATOM     41 3HZ  LYS A   2       4.860   6.005  -7.003  1.00  5.86           H  
ATOM     42  N   LYS A   3       1.921   3.930   0.599  1.00  5.46           N  
ATOM     43  CA  LYS A   3       1.508   4.482   1.885  1.00  5.46           C  
ATOM     44  C   LYS A   3       2.219   3.813   3.067  1.00  5.46           C  
ATOM     45  O   LYS A   3       2.232   4.356   4.176  1.00  5.46           O  
ATOM     46  CB  LYS A   3      -0.000   4.301   2.051  1.00  5.46           C  
ATOM     47  CG  LYS A   3      -0.415   2.832   2.208  1.00  5.46           C  
ATOM     48  CD  LYS A   3      -1.916   2.648   2.291  1.00  5.46           C  
ATOM     49  CE  LYS A   3      -2.268   1.171   2.483  1.00  5.46           C  
ATOM     50  NZ  LYS A   3      -3.741   0.951   2.536  1.00  5.46           N  
ATOM     51  H   LYS A   3       1.208   3.511   0.027  1.00  5.46           H  
ATOM     52  HA  LYS A   3       1.753   5.545   1.901  1.00  5.46           H  
ATOM     53 1HB  LYS A   3      -0.339   4.843   2.933  1.00  5.46           H  
ATOM     54 2HB  LYS A   3      -0.518   4.714   1.187  1.00  5.46           H  
ATOM     55 1HG  LYS A   3      -0.020   2.246   1.385  1.00  5.46           H  
ATOM     56 2HG  LYS A   3       0.009   2.451   3.131  1.00  5.46           H  
ATOM     57 1HD  LYS A   3      -2.307   3.220   3.133  1.00  5.46           H  
ATOM     58 2HD  LYS A   3      -2.383   3.012   1.376  1.00  5.46           H  
ATOM     59 1HE  LYS A   3      -1.852   0.598   1.655  1.00  5.46           H  
ATOM     60 2HE  LYS A   3      -1.821   0.817   3.413  1.00  5.46           H  
ATOM     61 1HZ  LYS A   3      -3.931  -0.035   2.662  1.00  5.46           H  
ATOM     62 2HZ  LYS A   3      -4.132   1.471   3.309  1.00  5.46           H  
ATOM     63 3HZ  LYS A   3      -4.161   1.265   1.673  1.00  5.46           H  
ATOM     64  N   CYS A   4       2.776   2.613   2.835  1.00  5.02           N  
ATOM     65  CA  CYS A   4       3.479   1.858   3.856  1.00  5.02           C  
ATOM     66  C   CYS A   4       4.977   2.150   3.866  1.00  5.02           C  
ATOM     67  O   CYS A   4       5.709   1.641   4.711  1.00  5.02           O  
ATOM     68  CB  CYS A   4       3.240   0.377   3.656  1.00  5.02           C  
ATOM     69  SG  CYS A   4       1.529  -0.076   3.885  1.00  5.02           S  
ATOM     70  H   CYS A   4       2.738   2.208   1.902  1.00  5.02           H  
ATOM     71  HA  CYS A   4       3.057   2.134   4.816  1.00  5.02           H  
ATOM     72 1HB  CYS A   4       3.534   0.091   2.642  1.00  5.02           H  
ATOM     73 2HB  CYS A   4       3.844  -0.197   4.345  1.00  5.02           H  
ATOM     74  HG  CYS A   4       1.690  -1.366   3.587  1.00  5.02           H  
ATOM     75  N   LEU A   5       5.433   2.942   2.905  1.00  4.54           N  
ATOM     76  CA  LEU A   5       6.830   3.327   2.807  1.00  4.54           C  
ATOM     77  C   LEU A   5       6.895   4.815   3.158  1.00  4.54           C  
ATOM     78  O   LEU A   5       7.771   5.292   3.907  1.00  4.54           O  
ATOM     79  CB  LEU A   5       7.313   3.054   1.382  1.00  4.54           C  
ATOM     80  CG  LEU A   5       7.201   1.575   0.946  1.00  4.54           C  
ATOM     81  CD1 LEU A   5       7.633   1.437  -0.490  1.00  4.54           C  
ATOM     82  CD2 LEU A   5       8.042   0.713   1.857  1.00  4.54           C  
ATOM     83  H   LEU A   5       4.789   3.333   2.225  1.00  4.54           H  
ATOM     84  HA  LEU A   5       7.418   2.760   3.521  1.00  4.54           H  
ATOM     85 1HB  LEU A   5       6.717   3.654   0.692  1.00  4.54           H  
ATOM     86 2HB  LEU A   5       8.355   3.358   1.299  1.00  4.54           H  
ATOM     87  HG  LEU A   5       6.154   1.254   1.009  1.00  4.54           H  
ATOM     88 1HD1 LEU A   5       7.536   0.393  -0.798  1.00  4.54           H  
ATOM     89 2HD1 LEU A   5       6.999   2.062  -1.121  1.00  4.54           H  
ATOM     90 3HD1 LEU A   5       8.671   1.752  -0.591  1.00  4.54           H  
ATOM     91 1HD2 LEU A   5       7.953  -0.320   1.547  1.00  4.54           H  
ATOM     92 2HD2 LEU A   5       9.084   1.020   1.797  1.00  4.54           H  
ATOM     93 3HD2 LEU A   5       7.687   0.815   2.883  1.00  4.54           H  
ATOM     94  N   ASP A   6       5.905   5.529   2.612  1.00  4.03           N  
ATOM     95  CA  ASP A   6       5.698   6.939   2.837  1.00  4.03           C  
ATOM     96  C   ASP A   6       5.092   7.029   4.209  1.00  4.03           C  
ATOM     97  O   ASP A   6       4.787   6.010   4.810  1.00  4.03           O  
ATOM     98  CB  ASP A   6       4.781   7.550   1.761  1.00  4.03           C  
ATOM     99  CG  ASP A   6       4.833   9.104   1.675  1.00  4.03           C  
ATOM    100  OD1 ASP A   6       5.460   9.711   2.528  1.00  4.03           O  
ATOM    101  OD2 ASP A   6       4.258   9.653   0.763  1.00  4.03           O  
ATOM    102  H   ASP A   6       5.245   5.059   2.000  1.00  4.03           H  
ATOM    103  HA  ASP A   6       6.656   7.458   2.833  1.00  4.03           H  
ATOM    104 1HB  ASP A   6       5.045   7.135   0.788  1.00  4.03           H  
ATOM    105 2HB  ASP A   6       3.752   7.248   1.967  1.00  4.03           H  
ATOM    106  N   ASN A   7       5.015   8.228   4.753  1.00  3.54           N  
ATOM    107  CA  ASN A   7       4.497   8.475   6.109  1.00  3.54           C  
ATOM    108  C   ASN A   7       5.429   7.909   7.205  1.00  3.54           C  
ATOM    109  O   ASN A   7       5.129   8.014   8.395  1.00  3.54           O  
ATOM    110  CB  ASN A   7       3.110   7.843   6.290  1.00  3.54           C  
ATOM    111  CG  ASN A   7       2.078   8.314   5.288  1.00  3.54           C  
ATOM    112  OD1 ASN A   7       1.819   9.519   5.171  1.00  3.54           O  
ATOM    113  ND2 ASN A   7       1.490   7.383   4.550  1.00  3.54           N  
ATOM    114  H   ASN A   7       5.305   9.012   4.161  1.00  3.54           H  
ATOM    115  HA  ASN A   7       4.425   9.553   6.260  1.00  3.54           H  
ATOM    116 1HB  ASN A   7       3.152   6.759   6.288  1.00  3.54           H  
ATOM    117 2HB  ASN A   7       2.751   8.120   7.278  1.00  3.54           H  
ATOM    118 1HD2 ASN A   7       0.805   7.647   3.873  1.00  3.54           H  
ATOM    119 2HD2 ASN A   7       1.737   6.391   4.652  1.00  3.54           H  
ATOM    120  N   TYR A   8       6.573   7.357   6.795  1.00  3.09           N  
ATOM    121  CA  TYR A   8       7.595   6.825   7.679  1.00  3.09           C  
ATOM    122  C   TYR A   8       8.961   7.395   7.357  1.00  3.09           C  
ATOM    123  O   TYR A   8       9.660   7.896   8.234  1.00  3.09           O  
ATOM    124  CB  TYR A   8       7.686   5.303   7.558  1.00  3.09           C  
ATOM    125  CG  TYR A   8       6.458   4.567   7.963  1.00  3.09           C  
ATOM    126  CD1 TYR A   8       5.674   3.970   7.012  1.00  3.09           C  
ATOM    127  CD2 TYR A   8       6.110   4.492   9.294  1.00  3.09           C  
ATOM    128  CE1 TYR A   8       4.539   3.301   7.389  1.00  3.09           C  
ATOM    129  CE2 TYR A   8       4.976   3.816   9.674  1.00  3.09           C  
ATOM    130  CZ  TYR A   8       4.189   3.222   8.721  1.00  3.09           C  
ATOM    131  OH  TYR A   8       3.045   2.544   9.088  1.00  3.09           O  
ATOM    132  H   TYR A   8       6.730   7.302   5.802  1.00  3.09           H  
ATOM    133  HA  TYR A   8       7.350   7.096   8.706  1.00  3.09           H  
ATOM    134 1HB  TYR A   8       7.908   5.034   6.525  1.00  3.09           H  
ATOM    135 2HB  TYR A   8       8.513   4.944   8.164  1.00  3.09           H  
ATOM    136  HD1 TYR A   8       5.952   4.033   5.960  1.00  3.09           H  
ATOM    137  HD2 TYR A   8       6.739   4.972  10.049  1.00  3.09           H  
ATOM    138  HE1 TYR A   8       3.921   2.837   6.650  1.00  3.09           H  
ATOM    139  HE2 TYR A   8       4.704   3.757  10.727  1.00  3.09           H  
ATOM    140  HH  TYR A   8       2.588   2.242   8.299  1.00  3.09           H  
ATOM    141  N   SER A   9       9.381   7.244   6.090  1.00  2.69           N  
ATOM    142  CA  SER A   9      10.695   7.658   5.539  1.00  2.69           C  
ATOM    143  C   SER A   9      11.905   6.871   6.089  1.00  2.69           C  
ATOM    144  O   SER A   9      12.843   6.581   5.350  1.00  2.69           O  
ATOM    145  CB  SER A   9      10.944   9.144   5.769  1.00  2.69           C  
ATOM    146  OG  SER A   9       9.971   9.930   5.139  1.00  2.69           O  
ATOM    147  H   SER A   9       8.751   6.776   5.434  1.00  2.69           H  
ATOM    148  HA  SER A   9      10.660   7.492   4.462  1.00  2.69           H  
ATOM    149 1HB  SER A   9      10.973   9.370   6.828  1.00  2.69           H  
ATOM    150 2HB  SER A   9      11.924   9.397   5.367  1.00  2.69           H  
ATOM    151  HG  SER A   9      10.224  10.843   5.303  1.00  2.69           H  
ATOM    152  N   CYS A  10      11.838   6.460   7.352  1.00  2.34           N  
ATOM    153  CA  CYS A  10      12.836   5.617   7.984  1.00  2.34           C  
ATOM    154  C   CYS A  10      12.721   4.181   7.467  1.00  2.34           C  
ATOM    155  O   CYS A  10      11.660   3.575   7.629  1.00  2.34           O  
ATOM    156  CB  CYS A  10      12.632   5.599   9.495  1.00  2.34           C  
ATOM    157  SG  CYS A  10      13.792   4.537  10.372  1.00  2.34           S  
ATOM    158  H   CYS A  10      11.062   6.803   7.901  1.00  2.34           H  
ATOM    159  HA  CYS A  10      13.807   6.052   7.793  1.00  2.34           H  
ATOM    160 1HB  CYS A  10      12.735   6.611   9.887  1.00  2.34           H  
ATOM    161 2HB  CYS A  10      11.616   5.268   9.726  1.00  2.34           H  
ATOM    162  HG  CYS A  10      13.312   4.799  11.589  1.00  2.34           H  
ATOM    163  N   PRO A  11      13.781   3.593   6.875  1.00  2.06           N  
ATOM    164  CA  PRO A  11      13.824   2.231   6.368  1.00  2.06           C  
ATOM    165  C   PRO A  11      13.375   1.185   7.379  1.00  2.06           C  
ATOM    166  O   PRO A  11      12.785   0.168   7.010  1.00  2.06           O  
ATOM    167  CB  PRO A  11      15.311   2.052   6.048  1.00  2.06           C  
ATOM    168  CG  PRO A  11      15.792   3.434   5.712  1.00  2.06           C  
ATOM    169  CD  PRO A  11      15.039   4.346   6.651  1.00  2.06           C  
ATOM    170  HA  PRO A  11      13.218   2.172   5.452  1.00  2.06           H  
ATOM    171 1HB  PRO A  11      15.832   1.618   6.918  1.00  2.06           H  
ATOM    172 2HB  PRO A  11      15.433   1.343   5.217  1.00  2.06           H  
ATOM    173 1HG  PRO A  11      16.882   3.501   5.840  1.00  2.06           H  
ATOM    174 2HG  PRO A  11      15.582   3.658   4.655  1.00  2.06           H  
ATOM    175 1HD  PRO A  11      15.591   4.495   7.592  1.00  2.06           H  
ATOM    176 2HD  PRO A  11      14.858   5.283   6.107  1.00  2.06           H  
ATOM    177  N   ILE A  12      13.617   1.431   8.667  1.00  1.85           N  
ATOM    178  CA  ILE A  12      13.224   0.450   9.665  1.00  1.85           C  
ATOM    179  C   ILE A  12      11.725   0.398   9.802  1.00  1.85           C  
ATOM    180  O   ILE A  12      11.123  -0.674   9.743  1.00  1.85           O  
ATOM    181  CB  ILE A  12      13.804   0.784  11.042  1.00  1.85           C  
ATOM    182  CG1 ILE A  12      15.319   0.682  11.006  1.00  1.85           C  
ATOM    183  CG2 ILE A  12      13.211  -0.160  12.085  1.00  1.85           C  
ATOM    184  CD1 ILE A  12      15.981   1.269  12.225  1.00  1.85           C  
ATOM    185  H   ILE A  12      14.088   2.278   8.955  1.00  1.85           H  
ATOM    186  HA  ILE A  12      13.580  -0.532   9.353  1.00  1.85           H  
ATOM    187  HB  ILE A  12      13.548   1.797  11.310  1.00  1.85           H  
ATOM    188 1HG1 ILE A  12      15.601  -0.366  10.924  1.00  1.85           H  
ATOM    189 2HG1 ILE A  12      15.687   1.211  10.124  1.00  1.85           H  
ATOM    190 1HG2 ILE A  12      13.613   0.085  13.066  1.00  1.85           H  
ATOM    191 2HG2 ILE A  12      12.128  -0.052  12.103  1.00  1.85           H  
ATOM    192 3HG2 ILE A  12      13.467  -1.189  11.833  1.00  1.85           H  
ATOM    193 1HD1 ILE A  12      17.063   1.168  12.136  1.00  1.85           H  
ATOM    194 2HD1 ILE A  12      15.721   2.326  12.304  1.00  1.85           H  
ATOM    195 3HD1 ILE A  12      15.639   0.743  13.113  1.00  1.85           H  
ATOM    196  N   GLU A  13      11.117   1.564   9.976  1.00  1.69           N  
ATOM    197  CA  GLU A  13       9.682   1.618  10.152  1.00  1.69           C  
ATOM    198  C   GLU A  13       8.984   1.177   8.880  1.00  1.69           C  
ATOM    199  O   GLU A  13       7.978   0.467   8.936  1.00  1.69           O  
ATOM    200  CB  GLU A  13       9.255   3.014  10.566  1.00  1.69           C  
ATOM    201  CG  GLU A  13       9.727   3.413  11.957  1.00  1.69           C  
ATOM    202  CD  GLU A  13       9.332   4.819  12.347  1.00  1.69           C  
ATOM    203  OE1 GLU A  13       8.785   5.516  11.529  1.00  1.69           O  
ATOM    204  OE2 GLU A  13       9.584   5.192  13.468  1.00  1.69           O  
ATOM    205  H   GLU A  13      11.661   2.417   9.980  1.00  1.69           H  
ATOM    206  HA  GLU A  13       9.406   0.927  10.947  1.00  1.69           H  
ATOM    207 1HB  GLU A  13       9.639   3.739   9.852  1.00  1.69           H  
ATOM    208 2HB  GLU A  13       8.177   3.070  10.556  1.00  1.69           H  
ATOM    209 1HG  GLU A  13       9.311   2.714  12.681  1.00  1.69           H  
ATOM    210 2HG  GLU A  13      10.815   3.322  11.990  1.00  1.69           H  
ATOM    211  N   ALA A  14       9.544   1.567   7.728  1.00  1.56           N  
ATOM    212  CA  ALA A  14       8.969   1.176   6.451  1.00  1.56           C  
ATOM    213  C   ALA A  14       8.999  -0.341   6.309  1.00  1.56           C  
ATOM    214  O   ALA A  14       7.997  -0.952   5.933  1.00  1.56           O  
ATOM    215  CB  ALA A  14       9.741   1.824   5.323  1.00  1.56           C  
ATOM    216  H   ALA A  14      10.372   2.163   7.743  1.00  1.56           H  
ATOM    217  HA  ALA A  14       7.931   1.508   6.419  1.00  1.56           H  
ATOM    218 1HB  ALA A  14       9.308   1.541   4.381  1.00  1.56           H  
ATOM    219 2HB  ALA A  14       9.700   2.910   5.432  1.00  1.56           H  
ATOM    220 3HB  ALA A  14      10.774   1.495   5.360  1.00  1.56           H  
ATOM    221  N   THR A  15      10.109  -0.964   6.706  1.00  1.47           N  
ATOM    222  CA  THR A  15      10.211  -2.406   6.632  1.00  1.47           C  
ATOM    223  C   THR A  15       9.172  -3.036   7.527  1.00  1.47           C  
ATOM    224  O   THR A  15       8.473  -3.956   7.108  1.00  1.47           O  
ATOM    225  CB  THR A  15      11.605  -2.908   7.035  1.00  1.47           C  
ATOM    226  OG1 THR A  15      12.586  -2.380   6.136  1.00  1.47           O  
ATOM    227  CG2 THR A  15      11.632  -4.425   6.996  1.00  1.47           C  
ATOM    228  H   THR A  15      10.925  -0.437   7.019  1.00  1.47           H  
ATOM    229  HA  THR A  15      10.015  -2.716   5.607  1.00  1.47           H  
ATOM    230  HB  THR A  15      11.836  -2.567   8.046  1.00  1.47           H  
ATOM    231  HG1 THR A  15      12.662  -1.410   6.290  1.00  1.47           H  
ATOM    232 1HG2 THR A  15      12.613  -4.771   7.282  1.00  1.47           H  
ATOM    233 2HG2 THR A  15      10.897  -4.806   7.688  1.00  1.47           H  
ATOM    234 3HG2 THR A  15      11.401  -4.770   5.990  1.00  1.47           H  
ATOM    235  N   LEU A  16       9.030  -2.522   8.744  1.00  1.40           N  
ATOM    236  CA  LEU A  16       8.061  -3.078   9.665  1.00  1.40           C  
ATOM    237  C   LEU A  16       6.643  -2.927   9.117  1.00  1.40           C  
ATOM    238  O   LEU A  16       5.828  -3.836   9.234  1.00  1.40           O  
ATOM    239  CB  LEU A  16       8.213  -2.419  11.029  1.00  1.40           C  
ATOM    240  CG  LEU A  16       9.527  -2.768  11.741  1.00  1.40           C  
ATOM    241  CD1 LEU A  16       9.653  -1.939  13.007  1.00  1.40           C  
ATOM    242  CD2 LEU A  16       9.559  -4.261  12.021  1.00  1.40           C  
ATOM    243  H   LEU A  16       9.632  -1.752   9.042  1.00  1.40           H  
ATOM    244  HA  LEU A  16       8.271  -4.141   9.780  1.00  1.40           H  
ATOM    245 1HB  LEU A  16       8.179  -1.338  10.896  1.00  1.40           H  
ATOM    246 2HB  LEU A  16       7.383  -2.720  11.665  1.00  1.40           H  
ATOM    247  HG  LEU A  16      10.363  -2.521  11.101  1.00  1.40           H  
ATOM    248 1HD1 LEU A  16      10.594  -2.175  13.504  1.00  1.40           H  
ATOM    249 2HD1 LEU A  16       9.638  -0.880  12.746  1.00  1.40           H  
ATOM    250 3HD1 LEU A  16       8.823  -2.162  13.674  1.00  1.40           H  
ATOM    251 1HD2 LEU A  16      10.497  -4.515  12.514  1.00  1.40           H  
ATOM    252 2HD2 LEU A  16       8.724  -4.531  12.667  1.00  1.40           H  
ATOM    253 3HD2 LEU A  16       9.483  -4.807  11.080  1.00  1.40           H  
ATOM    254  N   ALA A  17       6.347  -1.821   8.436  1.00  1.34           N  
ATOM    255  CA  ALA A  17       5.025  -1.648   7.833  1.00  1.34           C  
ATOM    256  C   ALA A  17       4.751  -2.783   6.828  1.00  1.34           C  
ATOM    257  O   ALA A  17       3.611  -3.229   6.659  1.00  1.34           O  
ATOM    258  CB  ALA A  17       4.932  -0.296   7.157  1.00  1.34           C  
ATOM    259  H   ALA A  17       7.030  -1.067   8.361  1.00  1.34           H  
ATOM    260  HA  ALA A  17       4.281  -1.704   8.625  1.00  1.34           H  
ATOM    261 1HB  ALA A  17       3.942  -0.160   6.735  1.00  1.34           H  
ATOM    262 2HB  ALA A  17       5.126   0.479   7.891  1.00  1.34           H  
ATOM    263 3HB  ALA A  17       5.671  -0.236   6.369  1.00  1.34           H  
ATOM    264  N   LEU A  18       5.818  -3.243   6.169  1.00  1.29           N  
ATOM    265  CA  LEU A  18       5.791  -4.332   5.199  1.00  1.29           C  
ATOM    266  C   LEU A  18       5.829  -5.766   5.765  1.00  1.29           C  
ATOM    267  O   LEU A  18       5.206  -6.666   5.202  1.00  1.29           O  
ATOM    268  CB  LEU A  18       6.977  -4.163   4.258  1.00  1.29           C  
ATOM    269  CG  LEU A  18       6.727  -3.393   3.011  1.00  1.29           C  
ATOM    270  CD1 LEU A  18       6.124  -2.024   3.320  1.00  1.29           C  
ATOM    271  CD2 LEU A  18       8.037  -3.262   2.259  1.00  1.29           C  
ATOM    272  H   LEU A  18       6.712  -2.776   6.339  1.00  1.29           H  
ATOM    273  HA  LEU A  18       4.877  -4.226   4.616  1.00  1.29           H  
ATOM    274 1HB  LEU A  18       7.755  -3.633   4.790  1.00  1.29           H  
ATOM    275 2HB  LEU A  18       7.350  -5.131   4.003  1.00  1.29           H  
ATOM    276  HG  LEU A  18       6.031  -3.933   2.425  1.00  1.29           H  
ATOM    277 1HD1 LEU A  18       5.928  -1.495   2.387  1.00  1.29           H  
ATOM    278 2HD1 LEU A  18       5.190  -2.165   3.854  1.00  1.29           H  
ATOM    279 3HD1 LEU A  18       6.800  -1.445   3.923  1.00  1.29           H  
ATOM    280 1HD2 LEU A  18       7.870  -2.729   1.324  1.00  1.29           H  
ATOM    281 2HD2 LEU A  18       8.756  -2.713   2.872  1.00  1.29           H  
ATOM    282 3HD2 LEU A  18       8.418  -4.255   2.051  1.00  1.29           H  
ATOM    283  N   ILE A  19       6.546  -6.005   6.868  1.00  1.23           N  
ATOM    284  CA  ILE A  19       6.646  -7.390   7.368  1.00  1.23           C  
ATOM    285  C   ILE A  19       5.981  -7.609   8.735  1.00  1.23           C  
ATOM    286  O   ILE A  19       5.758  -8.747   9.158  1.00  1.23           O  
ATOM    287  CB  ILE A  19       8.124  -7.817   7.458  1.00  1.23           C  
ATOM    288  CG1 ILE A  19       8.885  -6.983   8.510  1.00  1.23           C  
ATOM    289  CG2 ILE A  19       8.772  -7.590   6.100  1.00  1.23           C  
ATOM    290  CD1 ILE A  19      10.294  -7.456   8.811  1.00  1.23           C  
ATOM    291  H   ILE A  19       7.066  -5.239   7.295  1.00  1.23           H  
ATOM    292  HA  ILE A  19       6.154  -8.047   6.654  1.00  1.23           H  
ATOM    293  HB  ILE A  19       8.195  -8.866   7.731  1.00  1.23           H  
ATOM    294 1HG1 ILE A  19       8.932  -5.984   8.174  1.00  1.23           H  
ATOM    295 2HG1 ILE A  19       8.329  -7.006   9.442  1.00  1.23           H  
ATOM    296 1HG2 ILE A  19       9.802  -7.875   6.146  1.00  1.23           H  
ATOM    297 2HG2 ILE A  19       8.261  -8.180   5.344  1.00  1.23           H  
ATOM    298 3HG2 ILE A  19       8.710  -6.533   5.840  1.00  1.23           H  
ATOM    299 1HD1 ILE A  19      10.731  -6.801   9.560  1.00  1.23           H  
ATOM    300 2HD1 ILE A  19      10.280  -8.463   9.186  1.00  1.23           H  
ATOM    301 3HD1 ILE A  19      10.893  -7.420   7.906  1.00  1.23           H  
ATOM    302  N   GLY A  20       5.618  -6.529   9.419  1.00  1.16           N  
ATOM    303  CA  GLY A  20       5.018  -6.562  10.750  1.00  1.16           C  
ATOM    304  C   GLY A  20       3.524  -6.880  10.738  1.00  1.16           C  
ATOM    305  O   GLY A  20       2.703  -6.098  11.218  1.00  1.16           O  
ATOM    306  H   GLY A  20       5.790  -5.613   9.033  1.00  1.16           H  
ATOM    307 1HA  GLY A  20       5.541  -7.300  11.359  1.00  1.16           H  
ATOM    308 2HA  GLY A  20       5.176  -5.595  11.226  1.00  1.16           H  
ATOM    309  N   GLY A  21       3.178  -8.029  10.182  1.00  1.07           N  
ATOM    310  CA  GLY A  21       1.784  -8.443  10.092  1.00  1.07           C  
ATOM    311  C   GLY A  21       1.594  -9.818  10.700  1.00  1.07           C  
ATOM    312  O   GLY A  21       2.462 -10.693  10.586  1.00  1.07           O  
ATOM    313  H   GLY A  21       3.936  -8.603   9.820  1.00  1.07           H  
ATOM    314 1HA  GLY A  21       1.151  -7.724  10.609  1.00  1.07           H  
ATOM    315 2HA  GLY A  21       1.467  -8.452   9.054  1.00  1.07           H  
ATOM    316  N   LYS A  22       0.387 -10.051  11.219  1.00  0.99           N  
ATOM    317  CA  LYS A  22       0.014 -11.298  11.889  1.00  0.99           C  
ATOM    318  C   LYS A  22       0.331 -12.543  11.082  1.00  0.99           C  
ATOM    319  O   LYS A  22       0.760 -13.552  11.640  1.00  0.99           O  
ATOM    320  CB  LYS A  22      -1.472 -11.276  12.238  1.00  0.99           C  
ATOM    321  CG  LYS A  22      -1.953 -12.497  13.003  1.00  0.99           C  
ATOM    322  CD  LYS A  22      -3.414 -12.353  13.404  1.00  0.99           C  
ATOM    323  CE  LYS A  22      -3.902 -13.568  14.173  1.00  0.99           C  
ATOM    324  NZ  LYS A  22      -5.319 -13.412  14.614  1.00  0.99           N  
ATOM    325  H   LYS A  22      -0.282  -9.294  11.216  1.00  0.99           H  
ATOM    326  HA  LYS A  22       0.581 -11.362  12.819  1.00  0.99           H  
ATOM    327 1HB  LYS A  22      -1.697 -10.393  12.833  1.00  0.99           H  
ATOM    328 2HB  LYS A  22      -2.059 -11.217  11.320  1.00  0.99           H  
ATOM    329 1HG  LYS A  22      -1.841 -13.379  12.372  1.00  0.99           H  
ATOM    330 2HG  LYS A  22      -1.348 -12.632  13.896  1.00  0.99           H  
ATOM    331 1HD  LYS A  22      -3.539 -11.466  14.023  1.00  0.99           H  
ATOM    332 2HD  LYS A  22      -4.023 -12.241  12.506  1.00  0.99           H  
ATOM    333 1HE  LYS A  22      -3.826 -14.446  13.538  1.00  0.99           H  
ATOM    334 2HE  LYS A  22      -3.272 -13.714  15.048  1.00  0.99           H  
ATOM    335 1HZ  LYS A  22      -5.609 -14.237  15.118  1.00  0.99           H  
ATOM    336 2HZ  LYS A  22      -5.398 -12.606  15.216  1.00  0.99           H  
ATOM    337 3HZ  LYS A  22      -5.915 -13.287  13.805  1.00  0.99           H  
ATOM    338  N   TYR A  23       0.113 -12.481   9.776  1.00  0.92           N  
ATOM    339  CA  TYR A  23       0.394 -13.630   8.946  1.00  0.92           C  
ATOM    340  C   TYR A  23       1.527 -13.335   7.971  1.00  0.92           C  
ATOM    341  O   TYR A  23       1.883 -14.192   7.169  1.00  0.92           O  
ATOM    342  CB  TYR A  23      -0.847 -14.043   8.167  1.00  0.92           C  
ATOM    343  CG  TYR A  23      -2.056 -14.380   9.031  1.00  0.92           C  
ATOM    344  CD1 TYR A  23      -3.220 -13.632   8.913  1.00  0.92           C  
ATOM    345  CD2 TYR A  23      -1.999 -15.406   9.951  1.00  0.92           C  
ATOM    346  CE1 TYR A  23      -4.312 -13.927   9.697  1.00  0.92           C  
ATOM    347  CE2 TYR A  23      -3.090 -15.698  10.742  1.00  0.92           C  
ATOM    348  CZ  TYR A  23      -4.248 -14.967  10.614  1.00  0.92           C  
ATOM    349  OH  TYR A  23      -5.339 -15.261  11.411  1.00  0.92           O  
ATOM    350  H   TYR A  23      -0.247 -11.635   9.359  1.00  0.92           H  
ATOM    351  HA  TYR A  23       0.707 -14.458   9.578  1.00  0.92           H  
ATOM    352 1HB  TYR A  23      -1.114 -13.237   7.507  1.00  0.92           H  
ATOM    353 2HB  TYR A  23      -0.615 -14.910   7.551  1.00  0.92           H  
ATOM    354  HD1 TYR A  23      -3.275 -12.812   8.200  1.00  0.92           H  
ATOM    355  HD2 TYR A  23      -1.094 -15.985  10.053  1.00  0.92           H  
ATOM    356  HE1 TYR A  23      -5.212 -13.339   9.597  1.00  0.92           H  
ATOM    357  HE2 TYR A  23      -3.035 -16.508  11.465  1.00  0.92           H  
ATOM    358  HH  TYR A  23      -5.982 -15.807  10.915  1.00  0.92           H  
ATOM    359  N   LYS A  24       2.086 -12.116   8.001  1.00  0.86           N  
ATOM    360  CA  LYS A  24       3.102 -11.773   7.003  1.00  0.86           C  
ATOM    361  C   LYS A  24       4.383 -12.470   7.350  1.00  0.86           C  
ATOM    362  O   LYS A  24       5.041 -13.052   6.486  1.00  0.86           O  
ATOM    363  CB  LYS A  24       3.320 -10.262   6.890  1.00  0.86           C  
ATOM    364  CG  LYS A  24       2.151  -9.560   6.282  1.00  0.86           C  
ATOM    365  CD  LYS A  24       2.353  -8.086   6.118  1.00  0.86           C  
ATOM    366  CE  LYS A  24       1.111  -7.452   5.542  1.00  0.86           C  
ATOM    367  NZ  LYS A  24       1.233  -5.983   5.419  1.00  0.86           N  
ATOM    368  H   LYS A  24       1.849 -11.462   8.737  1.00  0.86           H  
ATOM    369  HA  LYS A  24       2.771 -12.141   6.035  1.00  0.86           H  
ATOM    370 1HB  LYS A  24       3.497  -9.844   7.877  1.00  0.86           H  
ATOM    371 2HB  LYS A  24       4.204 -10.057   6.291  1.00  0.86           H  
ATOM    372 1HG  LYS A  24       1.894 -10.009   5.322  1.00  0.86           H  
ATOM    373 2HG  LYS A  24       1.337  -9.697   6.951  1.00  0.86           H  
ATOM    374 1HD  LYS A  24       2.616  -7.615   7.064  1.00  0.86           H  
ATOM    375 2HD  LYS A  24       3.155  -7.926   5.421  1.00  0.86           H  
ATOM    376 1HE  LYS A  24       0.917  -7.875   4.554  1.00  0.86           H  
ATOM    377 2HE  LYS A  24       0.268  -7.681   6.192  1.00  0.86           H  
ATOM    378 1HZ  LYS A  24       0.348  -5.638   5.029  1.00  0.86           H  
ATOM    379 2HZ  LYS A  24       1.391  -5.577   6.332  1.00  0.86           H  
ATOM    380 3HZ  LYS A  24       1.991  -5.735   4.797  1.00  0.86           H  
ATOM    381  N   THR A  25       4.693 -12.502   8.646  1.00  0.82           N  
ATOM    382  CA  THR A  25       5.893 -13.210   9.065  1.00  0.82           C  
ATOM    383  C   THR A  25       5.794 -14.664   8.677  1.00  0.82           C  
ATOM    384  O   THR A  25       6.750 -15.234   8.153  1.00  0.82           O  
ATOM    385  CB  THR A  25       6.123 -13.137  10.583  1.00  0.82           C  
ATOM    386  OG1 THR A  25       6.393 -11.784  10.980  1.00  0.82           O  
ATOM    387  CG2 THR A  25       7.269 -14.104  10.993  1.00  0.82           C  
ATOM    388  H   THR A  25       4.103 -12.001   9.317  1.00  0.82           H  
ATOM    389  HA  THR A  25       6.753 -12.773   8.559  1.00  0.82           H  
ATOM    390  HB  THR A  25       5.213 -13.455  11.091  1.00  0.82           H  
ATOM    391  HG1 THR A  25       5.695 -11.203  10.651  1.00  0.82           H  
ATOM    392 1HG2 THR A  25       7.411 -14.065  12.072  1.00  0.82           H  
ATOM    393 2HG2 THR A  25       7.000 -15.121  10.701  1.00  0.82           H  
ATOM    394 3HG2 THR A  25       8.186 -13.841  10.504  1.00  0.82           H  
ATOM    395  N   LEU A  26       4.638 -15.268   8.939  1.00  0.80           N  
ATOM    396  CA  LEU A  26       4.443 -16.673   8.651  1.00  0.80           C  
ATOM    397  C   LEU A  26       4.501 -16.979   7.172  1.00  0.80           C  
ATOM    398  O   LEU A  26       5.175 -17.922   6.773  1.00  0.80           O  
ATOM    399  CB  LEU A  26       3.101 -17.134   9.191  1.00  0.80           C  
ATOM    400  CG  LEU A  26       2.977 -17.187  10.668  1.00  0.80           C  
ATOM    401  CD1 LEU A  26       1.536 -17.479  11.019  1.00  0.80           C  
ATOM    402  CD2 LEU A  26       3.913 -18.262  11.191  1.00  0.80           C  
ATOM    403  H   LEU A  26       3.889 -14.730   9.354  1.00  0.80           H  
ATOM    404  HA  LEU A  26       5.234 -17.233   9.148  1.00  0.80           H  
ATOM    405 1HB  LEU A  26       2.327 -16.464   8.812  1.00  0.80           H  
ATOM    406 2HB  LEU A  26       2.903 -18.130   8.811  1.00  0.80           H  
ATOM    407  HG  LEU A  26       3.243 -16.221  11.103  1.00  0.80           H  
ATOM    408 1HD1 LEU A  26       1.421 -17.519  12.101  1.00  0.80           H  
ATOM    409 2HD1 LEU A  26       0.914 -16.692  10.620  1.00  0.80           H  
ATOM    410 3HD1 LEU A  26       1.246 -18.433  10.586  1.00  0.80           H  
ATOM    411 1HD2 LEU A  26       3.832 -18.320  12.277  1.00  0.80           H  
ATOM    412 2HD2 LEU A  26       3.640 -19.225  10.754  1.00  0.80           H  
ATOM    413 3HD2 LEU A  26       4.940 -18.018  10.916  1.00  0.80           H  
ATOM    414  N   ILE A  27       3.887 -16.148   6.337  1.00  0.79           N  
ATOM    415  CA  ILE A  27       3.944 -16.416   4.913  1.00  0.79           C  
ATOM    416  C   ILE A  27       5.371 -16.341   4.412  1.00  0.79           C  
ATOM    417  O   ILE A  27       5.836 -17.244   3.716  1.00  0.79           O  
ATOM    418  CB  ILE A  27       3.094 -15.429   4.111  1.00  0.79           C  
ATOM    419  CG1 ILE A  27       1.610 -15.620   4.377  1.00  0.79           C  
ATOM    420  CG2 ILE A  27       3.387 -15.624   2.662  1.00  0.79           C  
ATOM    421  CD1 ILE A  27       0.775 -14.469   3.876  1.00  0.79           C  
ATOM    422  H   ILE A  27       3.342 -15.356   6.681  1.00  0.79           H  
ATOM    423  HA  ILE A  27       3.568 -17.425   4.737  1.00  0.79           H  
ATOM    424  HB  ILE A  27       3.355 -14.408   4.409  1.00  0.79           H  
ATOM    425 1HG1 ILE A  27       1.275 -16.529   3.877  1.00  0.79           H  
ATOM    426 2HG1 ILE A  27       1.448 -15.741   5.436  1.00  0.79           H  
ATOM    427 1HG2 ILE A  27       2.818 -14.911   2.104  1.00  0.79           H  
ATOM    428 2HG2 ILE A  27       4.440 -15.465   2.493  1.00  0.79           H  
ATOM    429 3HG2 ILE A  27       3.120 -16.634   2.359  1.00  0.79           H  
ATOM    430 1HD1 ILE A  27      -0.270 -14.655   4.092  1.00  0.79           H  
ATOM    431 2HD1 ILE A  27       1.090 -13.559   4.386  1.00  0.79           H  
ATOM    432 3HD1 ILE A  27       0.910 -14.349   2.811  1.00  0.79           H  
ATOM    433  N   LEU A  28       6.089 -15.282   4.795  1.00  0.80           N  
ATOM    434  CA  LEU A  28       7.456 -15.121   4.332  1.00  0.80           C  
ATOM    435  C   LEU A  28       8.341 -16.260   4.874  1.00  0.80           C  
ATOM    436  O   LEU A  28       9.180 -16.804   4.148  1.00  0.80           O  
ATOM    437  CB  LEU A  28       7.972 -13.741   4.782  1.00  0.80           C  
ATOM    438  CG  LEU A  28       7.262 -12.493   4.105  1.00  0.80           C  
ATOM    439  CD1 LEU A  28       7.730 -11.197   4.773  1.00  0.80           C  
ATOM    440  CD2 LEU A  28       7.554 -12.464   2.622  1.00  0.80           C  
ATOM    441  H   LEU A  28       5.674 -14.569   5.399  1.00  0.80           H  
ATOM    442  HA  LEU A  28       7.456 -15.162   3.247  1.00  0.80           H  
ATOM    443 1HB  LEU A  28       7.813 -13.660   5.859  1.00  0.80           H  
ATOM    444 2HB  LEU A  28       9.041 -13.678   4.580  1.00  0.80           H  
ATOM    445  HG  LEU A  28       6.185 -12.576   4.253  1.00  0.80           H  
ATOM    446 1HD1 LEU A  28       7.225 -10.353   4.321  1.00  0.80           H  
ATOM    447 2HD1 LEU A  28       7.483 -11.232   5.833  1.00  0.80           H  
ATOM    448 3HD1 LEU A  28       8.808 -11.085   4.646  1.00  0.80           H  
ATOM    449 1HD2 LEU A  28       7.048 -11.617   2.169  1.00  0.80           H  
ATOM    450 2HD2 LEU A  28       8.628 -12.372   2.466  1.00  0.80           H  
ATOM    451 3HD2 LEU A  28       7.190 -13.382   2.171  1.00  0.80           H  
ATOM    452  N   TRP A  29       8.109 -16.658   6.135  1.00  0.82           N  
ATOM    453  CA  TRP A  29       8.853 -17.730   6.793  1.00  0.82           C  
ATOM    454  C   TRP A  29       8.619 -19.056   6.063  1.00  0.82           C  
ATOM    455  O   TRP A  29       9.563 -19.796   5.789  1.00  0.82           O  
ATOM    456  CB  TRP A  29       8.420 -17.848   8.265  1.00  0.82           C  
ATOM    457  CG  TRP A  29       9.207 -18.798   9.116  1.00  0.82           C  
ATOM    458  CD1 TRP A  29      10.333 -18.494   9.830  1.00  0.82           C  
ATOM    459  CD2 TRP A  29       8.947 -20.197   9.359  1.00  0.82           C  
ATOM    460  NE1 TRP A  29      10.781 -19.604  10.502  1.00  0.82           N  
ATOM    461  CE2 TRP A  29       9.949 -20.655  10.225  1.00  0.82           C  
ATOM    462  CE3 TRP A  29       7.967 -21.080   8.927  1.00  0.82           C  
ATOM    463  CZ2 TRP A  29       9.995 -21.968  10.664  1.00  0.82           C  
ATOM    464  CZ3 TRP A  29       8.014 -22.399   9.363  1.00  0.82           C  
ATOM    465  CH2 TRP A  29       9.000 -22.830  10.210  1.00  0.82           C  
ATOM    466  H   TRP A  29       7.408 -16.174   6.691  1.00  0.82           H  
ATOM    467  HA  TRP A  29       9.915 -17.494   6.755  1.00  0.82           H  
ATOM    468 1HB  TRP A  29       8.490 -16.869   8.731  1.00  0.82           H  
ATOM    469 2HB  TRP A  29       7.374 -18.148   8.305  1.00  0.82           H  
ATOM    470  HD1 TRP A  29      10.802 -17.509   9.869  1.00  0.82           H  
ATOM    471  HE1 TRP A  29      11.590 -19.639  11.105  1.00  0.82           H  
ATOM    472  HE3 TRP A  29       7.182 -20.741   8.256  1.00  0.82           H  
ATOM    473  HZ2 TRP A  29      10.772 -22.330  11.339  1.00  0.82           H  
ATOM    474  HZ3 TRP A  29       7.246 -23.083   9.013  1.00  0.82           H  
ATOM    475  HH2 TRP A  29       9.005 -23.871  10.533  1.00  0.82           H  
ATOM    476  N   HIS A  30       7.358 -19.337   5.711  1.00  0.84           N  
ATOM    477  CA  HIS A  30       7.002 -20.576   5.029  1.00  0.84           C  
ATOM    478  C   HIS A  30       7.524 -20.592   3.594  1.00  0.84           C  
ATOM    479  O   HIS A  30       7.896 -21.650   3.088  1.00  0.84           O  
ATOM    480  CB  HIS A  30       5.481 -20.802   5.020  1.00  0.84           C  
ATOM    481  CG  HIS A  30       4.865 -21.179   6.360  1.00  0.84           C  
ATOM    482  ND1 HIS A  30       5.230 -22.315   7.051  1.00  0.84           N  
ATOM    483  CD2 HIS A  30       3.889 -20.596   7.099  1.00  0.84           C  
ATOM    484  CE1 HIS A  30       4.528 -22.393   8.172  1.00  0.84           C  
ATOM    485  NE2 HIS A  30       3.711 -21.364   8.225  1.00  0.84           N  
ATOM    486  H   HIS A  30       6.617 -18.687   5.959  1.00  0.84           H  
ATOM    487  HA  HIS A  30       7.457 -21.415   5.551  1.00  0.84           H  
ATOM    488 1HB  HIS A  30       4.992 -19.885   4.673  1.00  0.84           H  
ATOM    489 2HB  HIS A  30       5.240 -21.574   4.317  1.00  0.84           H  
ATOM    490  HD2 HIS A  30       3.351 -19.690   6.851  1.00  0.84           H  
ATOM    491  HE1 HIS A  30       4.606 -23.181   8.920  1.00  0.84           H  
ATOM    492  HE2 HIS A  30       3.052 -21.176   8.972  1.00  0.84           H  
ATOM    493  N   LEU A  31       7.579 -19.425   2.944  1.00  0.87           N  
ATOM    494  CA  LEU A  31       8.115 -19.329   1.590  1.00  0.87           C  
ATOM    495  C   LEU A  31       9.644 -19.324   1.568  1.00  0.87           C  
ATOM    496  O   LEU A  31      10.260 -19.558   0.526  1.00  0.87           O  
ATOM    497  CB  LEU A  31       7.587 -18.080   0.884  1.00  0.87           C  
ATOM    498  CG  LEU A  31       6.118 -18.078   0.569  1.00  0.87           C  
ATOM    499  CD1 LEU A  31       5.731 -16.756   0.006  1.00  0.87           C  
ATOM    500  CD2 LEU A  31       5.858 -19.143  -0.413  1.00  0.87           C  
ATOM    501  H   LEU A  31       7.216 -18.581   3.389  1.00  0.87           H  
ATOM    502  HA  LEU A  31       7.775 -20.199   1.031  1.00  0.87           H  
ATOM    503 1HB  LEU A  31       7.782 -17.226   1.532  1.00  0.87           H  
ATOM    504 2HB  LEU A  31       8.129 -17.945  -0.048  1.00  0.87           H  
ATOM    505  HG  LEU A  31       5.544 -18.254   1.472  1.00  0.87           H  
ATOM    506 1HD1 LEU A  31       4.665 -16.758  -0.225  1.00  0.87           H  
ATOM    507 2HD1 LEU A  31       5.950 -15.991   0.741  1.00  0.87           H  
ATOM    508 3HD1 LEU A  31       6.301 -16.561  -0.903  1.00  0.87           H  
ATOM    509 1HD2 LEU A  31       4.803 -19.159  -0.663  1.00  0.87           H  
ATOM    510 2HD2 LEU A  31       6.439 -18.942  -1.286  1.00  0.87           H  
ATOM    511 3HD2 LEU A  31       6.157 -20.090  -0.008  1.00  0.87           H  
ATOM    512  N   LYS A  32      10.281 -19.077   2.704  1.00  0.88           N  
ATOM    513  CA  LYS A  32      11.729 -19.090   2.723  1.00  0.88           C  
ATOM    514  C   LYS A  32      12.283 -20.396   2.167  1.00  0.88           C  
ATOM    515  O   LYS A  32      11.921 -21.485   2.614  1.00  0.88           O  
ATOM    516  CB  LYS A  32      12.234 -18.871   4.144  1.00  0.88           C  
ATOM    517  CG  LYS A  32      13.721 -18.856   4.275  1.00  0.88           C  
ATOM    518  CD  LYS A  32      14.167 -18.422   5.662  1.00  0.88           C  
ATOM    519  CE  LYS A  32      14.021 -19.487   6.713  1.00  0.88           C  
ATOM    520  NZ  LYS A  32      14.508 -19.003   8.065  1.00  0.88           N  
ATOM    521  H   LYS A  32       9.764 -18.830   3.546  1.00  0.88           H  
ATOM    522  HA  LYS A  32      12.093 -18.281   2.095  1.00  0.88           H  
ATOM    523 1HB  LYS A  32      11.838 -17.928   4.528  1.00  0.88           H  
ATOM    524 2HB  LYS A  32      11.857 -19.667   4.785  1.00  0.88           H  
ATOM    525 1HG  LYS A  32      14.094 -19.867   4.101  1.00  0.88           H  
ATOM    526 2HG  LYS A  32      14.135 -18.224   3.523  1.00  0.88           H  
ATOM    527 1HD  LYS A  32      15.217 -18.176   5.610  1.00  0.88           H  
ATOM    528 2HD  LYS A  32      13.605 -17.545   5.974  1.00  0.88           H  
ATOM    529 1HE  LYS A  32      12.977 -19.789   6.796  1.00  0.88           H  
ATOM    530 2HE  LYS A  32      14.618 -20.348   6.413  1.00  0.88           H  
ATOM    531 1HZ  LYS A  32      14.419 -19.730   8.743  1.00  0.88           H  
ATOM    532 2HZ  LYS A  32      15.488 -18.681   8.062  1.00  0.88           H  
ATOM    533 3HZ  LYS A  32      13.986 -18.195   8.409  1.00  0.88           H  
ATOM    534  N   ASP A  33      13.169 -20.261   1.176  1.00  0.88           N  
ATOM    535  CA  ASP A  33      13.854 -21.361   0.490  1.00  0.88           C  
ATOM    536  C   ASP A  33      12.952 -22.313  -0.318  1.00  0.88           C  
ATOM    537  O   ASP A  33      13.426 -23.356  -0.776  1.00  0.88           O  
ATOM    538  CB  ASP A  33      14.679 -22.181   1.491  1.00  0.88           C  
ATOM    539  CG  ASP A  33      15.806 -21.360   2.135  1.00  0.88           C  
ATOM    540  OD1 ASP A  33      16.461 -20.628   1.429  1.00  0.88           O  
ATOM    541  OD2 ASP A  33      15.982 -21.457   3.327  1.00  0.88           O  
ATOM    542  H   ASP A  33      13.378 -19.324   0.871  1.00  0.88           H  
ATOM    543  HA  ASP A  33      14.553 -20.914  -0.216  1.00  0.88           H  
ATOM    544 1HB  ASP A  33      14.043 -22.590   2.272  1.00  0.88           H  
ATOM    545 2HB  ASP A  33      15.127 -23.027   0.972  1.00  0.88           H  
ATOM    546  N   THR A  34      11.678 -21.966  -0.516  1.00  0.87           N  
ATOM    547  CA  THR A  34      10.784 -22.837  -1.265  1.00  0.87           C  
ATOM    548  C   THR A  34       9.751 -22.086  -2.118  1.00  0.87           C  
ATOM    549  O   THR A  34       9.801 -20.864  -2.272  1.00  0.87           O  
ATOM    550  CB  THR A  34      10.058 -23.791  -0.288  1.00  0.87           C  
ATOM    551  OG1 THR A  34       9.368 -24.811  -1.030  1.00  0.87           O  
ATOM    552  CG2 THR A  34       9.068 -22.997   0.561  1.00  0.87           C  
ATOM    553  H   THR A  34      11.310 -21.099  -0.120  1.00  0.87           H  
ATOM    554  HA  THR A  34      11.388 -23.440  -1.942  1.00  0.87           H  
ATOM    555  HB  THR A  34      10.787 -24.266   0.369  1.00  0.87           H  
ATOM    556  HG1 THR A  34       8.838 -25.340  -0.425  1.00  0.87           H  
ATOM    557 1HG2 THR A  34       8.554 -23.660   1.255  1.00  0.87           H  
ATOM    558 2HG2 THR A  34       9.613 -22.241   1.125  1.00  0.87           H  
ATOM    559 3HG2 THR A  34       8.344 -22.511  -0.069  1.00  0.87           H  
ATOM    560  N   ILE A  35       8.856 -22.865  -2.721  1.00  0.85           N  
ATOM    561  CA  ILE A  35       7.758 -22.375  -3.544  1.00  0.85           C  
ATOM    562  C   ILE A  35       6.477 -23.028  -3.037  1.00  0.85           C  
ATOM    563  O   ILE A  35       6.424 -24.255  -2.937  1.00  0.85           O  
ATOM    564  CB  ILE A  35       7.951 -22.711  -5.030  1.00  0.85           C  
ATOM    565  CG1 ILE A  35       9.268 -22.116  -5.558  1.00  0.85           C  
ATOM    566  CG2 ILE A  35       6.783 -22.172  -5.807  1.00  0.85           C  
ATOM    567  CD1 ILE A  35       9.603 -22.547  -6.957  1.00  0.85           C  
ATOM    568  H   ILE A  35       8.922 -23.849  -2.511  1.00  0.85           H  
ATOM    569  HA  ILE A  35       7.671 -21.296  -3.426  1.00  0.85           H  
ATOM    570  HB  ILE A  35       7.999 -23.790  -5.158  1.00  0.85           H  
ATOM    571 1HG1 ILE A  35       9.204 -21.043  -5.535  1.00  0.85           H  
ATOM    572 2HG1 ILE A  35      10.084 -22.427  -4.914  1.00  0.85           H  
ATOM    573 1HG2 ILE A  35       6.897 -22.415  -6.863  1.00  0.85           H  
ATOM    574 2HG2 ILE A  35       5.868 -22.626  -5.434  1.00  0.85           H  
ATOM    575 3HG2 ILE A  35       6.727 -21.089  -5.687  1.00  0.85           H  
ATOM    576 1HD1 ILE A  35      10.546 -22.091  -7.262  1.00  0.85           H  
ATOM    577 2HD1 ILE A  35       9.696 -23.633  -6.993  1.00  0.85           H  
ATOM    578 3HD1 ILE A  35       8.811 -22.229  -7.635  1.00  0.85           H  
ATOM    579  N   LEU A  36       5.466 -22.236  -2.698  1.00  0.82           N  
ATOM    580  CA  LEU A  36       4.227 -22.816  -2.168  1.00  0.82           C  
ATOM    581  C   LEU A  36       2.974 -22.459  -2.945  1.00  0.82           C  
ATOM    582  O   LEU A  36       2.840 -21.366  -3.480  1.00  0.82           O  
ATOM    583  CB  LEU A  36       4.043 -22.412  -0.703  1.00  0.82           C  
ATOM    584  CG  LEU A  36       5.143 -22.893   0.247  1.00  0.82           C  
ATOM    585  CD1 LEU A  36       4.952 -22.296   1.586  1.00  0.82           C  
ATOM    586  CD2 LEU A  36       5.078 -24.394   0.350  1.00  0.82           C  
ATOM    587  H   LEU A  36       5.565 -21.229  -2.833  1.00  0.82           H  
ATOM    588  HA  LEU A  36       4.320 -23.903  -2.199  1.00  0.82           H  
ATOM    589 1HB  LEU A  36       3.972 -21.339  -0.642  1.00  0.82           H  
ATOM    590 2HB  LEU A  36       3.097 -22.834  -0.351  1.00  0.82           H  
ATOM    591  HG  LEU A  36       6.106 -22.596  -0.126  1.00  0.82           H  
ATOM    592 1HD1 LEU A  36       5.731 -22.664   2.248  1.00  0.82           H  
ATOM    593 2HD1 LEU A  36       5.007 -21.229   1.534  1.00  0.82           H  
ATOM    594 3HD1 LEU A  36       3.989 -22.586   1.954  1.00  0.82           H  
ATOM    595 1HD2 LEU A  36       5.858 -24.746   1.024  1.00  0.82           H  
ATOM    596 2HD2 LEU A  36       4.099 -24.688   0.734  1.00  0.82           H  
ATOM    597 3HD2 LEU A  36       5.222 -24.837  -0.639  1.00  0.82           H  
ATOM    598  N   ARG A  37       2.025 -23.377  -2.988  1.00  0.79           N  
ATOM    599  CA  ARG A  37       0.738 -23.084  -3.613  1.00  0.79           C  
ATOM    600  C   ARG A  37      -0.141 -22.340  -2.617  1.00  0.79           C  
ATOM    601  O   ARG A  37       0.013 -22.518  -1.407  1.00  0.79           O  
ATOM    602  CB  ARG A  37       0.035 -24.345  -4.103  1.00  0.79           C  
ATOM    603  CG  ARG A  37       0.730 -25.089  -5.247  1.00  0.79           C  
ATOM    604  CD  ARG A  37       0.014 -26.359  -5.621  1.00  0.79           C  
ATOM    605  NE  ARG A  37       0.120 -27.389  -4.585  1.00  0.79           N  
ATOM    606  CZ  ARG A  37      -0.645 -28.487  -4.485  1.00  0.79           C  
ATOM    607  NH1 ARG A  37      -1.612 -28.728  -5.347  1.00  0.79           N  
ATOM    608  NH2 ARG A  37      -0.398 -29.317  -3.494  1.00  0.79           N  
ATOM    609  H   ARG A  37       2.191 -24.291  -2.558  1.00  0.79           H  
ATOM    610  HA  ARG A  37       0.905 -22.447  -4.471  1.00  0.79           H  
ATOM    611 1HB  ARG A  37      -0.073 -25.039  -3.281  1.00  0.79           H  
ATOM    612 2HB  ARG A  37      -0.965 -24.084  -4.444  1.00  0.79           H  
ATOM    613 1HG  ARG A  37       0.747 -24.445  -6.127  1.00  0.79           H  
ATOM    614 2HG  ARG A  37       1.754 -25.337  -4.954  1.00  0.79           H  
ATOM    615 1HD  ARG A  37      -1.041 -26.144  -5.783  1.00  0.79           H  
ATOM    616 2HD  ARG A  37       0.447 -26.755  -6.539  1.00  0.79           H  
ATOM    617  HE  ARG A  37       0.857 -27.302  -3.874  1.00  0.79           H  
ATOM    618 1HH1 ARG A  37      -1.788 -28.079  -6.098  1.00  0.79           H  
ATOM    619 2HH1 ARG A  37      -2.175 -29.559  -5.250  1.00  0.79           H  
ATOM    620 1HH2 ARG A  37       0.371 -29.073  -2.846  1.00  0.79           H  
ATOM    621 2HH2 ARG A  37      -0.941 -30.155  -3.373  1.00  0.79           H  
ATOM    622  N   PHE A  38      -1.119 -21.585  -3.110  1.00  0.76           N  
ATOM    623  CA  PHE A  38      -2.035 -20.872  -2.197  1.00  0.76           C  
ATOM    624  C   PHE A  38      -2.592 -21.808  -1.115  1.00  0.76           C  
ATOM    625  O   PHE A  38      -2.594 -21.478   0.075  1.00  0.76           O  
ATOM    626  CB  PHE A  38      -3.224 -20.283  -2.955  1.00  0.76           C  
ATOM    627  CG  PHE A  38      -4.179 -19.510  -2.119  1.00  0.76           C  
ATOM    628  CD1 PHE A  38      -3.933 -18.175  -1.861  1.00  0.76           C  
ATOM    629  CD2 PHE A  38      -5.327 -20.095  -1.595  1.00  0.76           C  
ATOM    630  CE1 PHE A  38      -4.811 -17.437  -1.111  1.00  0.76           C  
ATOM    631  CE2 PHE A  38      -6.208 -19.353  -0.834  1.00  0.76           C  
ATOM    632  CZ  PHE A  38      -5.944 -18.018  -0.599  1.00  0.76           C  
ATOM    633  H   PHE A  38      -1.170 -21.476  -4.128  1.00  0.76           H  
ATOM    634  HA  PHE A  38      -1.483 -20.066  -1.710  1.00  0.76           H  
ATOM    635 1HB  PHE A  38      -2.882 -19.632  -3.735  1.00  0.76           H  
ATOM    636 2HB  PHE A  38      -3.778 -21.088  -3.434  1.00  0.76           H  
ATOM    637  HD1 PHE A  38      -3.036 -17.711  -2.269  1.00  0.76           H  
ATOM    638  HD2 PHE A  38      -5.528 -21.150  -1.794  1.00  0.76           H  
ATOM    639  HE1 PHE A  38      -4.608 -16.392  -0.922  1.00  0.76           H  
ATOM    640  HE2 PHE A  38      -7.106 -19.815  -0.428  1.00  0.76           H  
ATOM    641  HZ  PHE A  38      -6.626 -17.426  -0.014  1.00  0.76           H  
ATOM    642  N   ASN A  39      -3.056 -22.986  -1.534  1.00  0.74           N  
ATOM    643  CA  ASN A  39      -3.642 -23.957  -0.615  1.00  0.74           C  
ATOM    644  C   ASN A  39      -2.637 -24.501   0.401  1.00  0.74           C  
ATOM    645  O   ASN A  39      -3.022 -24.972   1.475  1.00  0.74           O  
ATOM    646  CB  ASN A  39      -4.285 -25.087  -1.396  1.00  0.74           C  
ATOM    647  CG  ASN A  39      -5.577 -24.655  -2.033  1.00  0.74           C  
ATOM    648  OD1 ASN A  39      -6.232 -23.723  -1.546  1.00  0.74           O  
ATOM    649  ND2 ASN A  39      -5.953 -25.303  -3.104  1.00  0.74           N  
ATOM    650  H   ASN A  39      -3.008 -23.203  -2.517  1.00  0.74           H  
ATOM    651  HA  ASN A  39      -4.422 -23.448  -0.050  1.00  0.74           H  
ATOM    652 1HB  ASN A  39      -3.599 -25.431  -2.171  1.00  0.74           H  
ATOM    653 2HB  ASN A  39      -4.479 -25.928  -0.729  1.00  0.74           H  
ATOM    654 1HD2 ASN A  39      -6.803 -25.055  -3.569  1.00  0.74           H  
ATOM    655 2HD2 ASN A  39      -5.390 -26.049  -3.461  1.00  0.74           H  
ATOM    656  N   GLU A  40      -1.354 -24.504   0.051  1.00  0.73           N  
ATOM    657  CA  GLU A  40      -0.345 -25.022   0.953  1.00  0.73           C  
ATOM    658  C   GLU A  40      -0.126 -23.985   2.034  1.00  0.73           C  
ATOM    659  O   GLU A  40      -0.050 -24.322   3.212  1.00  0.73           O  
ATOM    660  CB  GLU A  40       0.925 -25.372   0.185  1.00  0.73           C  
ATOM    661  CG  GLU A  40       0.731 -26.562  -0.758  1.00  0.73           C  
ATOM    662  CD  GLU A  40       1.869 -26.801  -1.685  1.00  0.73           C  
ATOM    663  OE1 GLU A  40       2.634 -25.900  -1.896  1.00  0.73           O  
ATOM    664  OE2 GLU A  40       1.919 -27.849  -2.278  1.00  0.73           O  
ATOM    665  H   GLU A  40      -1.057 -24.068  -0.811  1.00  0.73           H  
ATOM    666  HA  GLU A  40      -0.721 -25.931   1.423  1.00  0.73           H  
ATOM    667 1HB  GLU A  40       1.250 -24.517  -0.398  1.00  0.73           H  
ATOM    668 2HB  GLU A  40       1.721 -25.614   0.887  1.00  0.73           H  
ATOM    669 1HG  GLU A  40       0.582 -27.455  -0.154  1.00  0.73           H  
ATOM    670 2HG  GLU A  40      -0.178 -26.401  -1.335  1.00  0.73           H  
ATOM    671  N   LEU A  41      -0.106 -22.709   1.648  1.00  0.71           N  
ATOM    672  CA  LEU A  41       0.039 -21.651   2.639  1.00  0.71           C  
ATOM    673  C   LEU A  41      -1.138 -21.673   3.604  1.00  0.71           C  
ATOM    674  O   LEU A  41      -0.952 -21.545   4.813  1.00  0.71           O  
ATOM    675  CB  LEU A  41       0.183 -20.287   1.966  1.00  0.71           C  
ATOM    676  CG  LEU A  41       1.528 -20.002   1.281  1.00  0.71           C  
ATOM    677  CD1 LEU A  41       1.420 -18.746   0.455  1.00  0.71           C  
ATOM    678  CD2 LEU A  41       2.594 -19.790   2.383  1.00  0.71           C  
ATOM    679  H   LEU A  41      -0.181 -22.489   0.651  1.00  0.71           H  
ATOM    680  HA  LEU A  41       0.949 -21.837   3.206  1.00  0.71           H  
ATOM    681 1HB  LEU A  41      -0.581 -20.210   1.197  1.00  0.71           H  
ATOM    682 2HB  LEU A  41       0.011 -19.513   2.708  1.00  0.71           H  
ATOM    683  HG  LEU A  41       1.803 -20.833   0.630  1.00  0.71           H  
ATOM    684 1HD1 LEU A  41       2.379 -18.528  -0.017  1.00  0.71           H  
ATOM    685 2HD1 LEU A  41       0.657 -18.878  -0.315  1.00  0.71           H  
ATOM    686 3HD1 LEU A  41       1.141 -17.935   1.111  1.00  0.71           H  
ATOM    687 1HD2 LEU A  41       3.548 -19.565   1.923  1.00  0.71           H  
ATOM    688 2HD2 LEU A  41       2.299 -18.955   3.017  1.00  0.71           H  
ATOM    689 3HD2 LEU A  41       2.682 -20.690   2.992  1.00  0.71           H  
ATOM    690  N   LYS A  42      -2.341 -21.895   3.072  1.00  0.69           N  
ATOM    691  CA  LYS A  42      -3.537 -21.986   3.900  1.00  0.69           C  
ATOM    692  C   LYS A  42      -3.403 -23.120   4.924  1.00  0.69           C  
ATOM    693  O   LYS A  42      -3.633 -22.930   6.115  1.00  0.69           O  
ATOM    694  CB  LYS A  42      -4.770 -22.186   3.018  1.00  0.69           C  
ATOM    695  CG  LYS A  42      -6.091 -22.242   3.754  1.00  0.69           C  
ATOM    696  CD  LYS A  42      -7.246 -22.411   2.770  1.00  0.69           C  
ATOM    697  CE  LYS A  42      -7.216 -23.792   2.109  1.00  0.69           C  
ATOM    698  NZ  LYS A  42      -8.413 -24.026   1.246  1.00  0.69           N  
ATOM    699  H   LYS A  42      -2.428 -21.969   2.056  1.00  0.69           H  
ATOM    700  HA  LYS A  42      -3.649 -21.055   4.456  1.00  0.69           H  
ATOM    701 1HB  LYS A  42      -4.823 -21.396   2.271  1.00  0.69           H  
ATOM    702 2HB  LYS A  42      -4.666 -23.125   2.480  1.00  0.69           H  
ATOM    703 1HG  LYS A  42      -6.081 -23.083   4.450  1.00  0.69           H  
ATOM    704 2HG  LYS A  42      -6.234 -21.317   4.326  1.00  0.69           H  
ATOM    705 1HD  LYS A  42      -8.192 -22.283   3.295  1.00  0.69           H  
ATOM    706 2HD  LYS A  42      -7.168 -21.649   1.993  1.00  0.69           H  
ATOM    707 1HE  LYS A  42      -6.319 -23.870   1.493  1.00  0.69           H  
ATOM    708 2HE  LYS A  42      -7.180 -24.561   2.880  1.00  0.69           H  
ATOM    709 1HZ  LYS A  42      -8.349 -24.942   0.823  1.00  0.69           H  
ATOM    710 2HZ  LYS A  42      -9.251 -23.972   1.806  1.00  0.69           H  
ATOM    711 3HZ  LYS A  42      -8.449 -23.324   0.518  1.00  0.69           H  
ATOM    712  N   LYS A  43      -2.995 -24.310   4.473  1.00  0.69           N  
ATOM    713  CA  LYS A  43      -2.825 -25.436   5.395  1.00  0.69           C  
ATOM    714  C   LYS A  43      -1.720 -25.178   6.429  1.00  0.69           C  
ATOM    715  O   LYS A  43      -1.845 -25.560   7.596  1.00  0.69           O  
ATOM    716  CB  LYS A  43      -2.535 -26.712   4.605  1.00  0.69           C  
ATOM    717  CG  LYS A  43      -3.743 -27.237   3.829  1.00  0.69           C  
ATOM    718  CD  LYS A  43      -3.400 -28.473   3.018  1.00  0.69           C  
ATOM    719  CE  LYS A  43      -4.610 -28.975   2.242  1.00  0.69           C  
ATOM    720  NZ  LYS A  43      -4.284 -30.168   1.415  1.00  0.69           N  
ATOM    721  H   LYS A  43      -2.822 -24.450   3.477  1.00  0.69           H  
ATOM    722  HA  LYS A  43      -3.759 -25.574   5.937  1.00  0.69           H  
ATOM    723 1HB  LYS A  43      -1.735 -26.514   3.885  1.00  0.69           H  
ATOM    724 2HB  LYS A  43      -2.190 -27.492   5.280  1.00  0.69           H  
ATOM    725 1HG  LYS A  43      -4.537 -27.485   4.531  1.00  0.69           H  
ATOM    726 2HG  LYS A  43      -4.108 -26.459   3.163  1.00  0.69           H  
ATOM    727 1HD  LYS A  43      -2.603 -28.225   2.311  1.00  0.69           H  
ATOM    728 2HD  LYS A  43      -3.047 -29.260   3.680  1.00  0.69           H  
ATOM    729 1HE  LYS A  43      -5.400 -29.236   2.945  1.00  0.69           H  
ATOM    730 2HE  LYS A  43      -4.969 -28.178   1.588  1.00  0.69           H  
ATOM    731 1HZ  LYS A  43      -5.108 -30.470   0.916  1.00  0.69           H  
ATOM    732 2HZ  LYS A  43      -3.559 -29.925   0.754  1.00  0.69           H  
ATOM    733 3HZ  LYS A  43      -3.959 -30.915   2.012  1.00  0.69           H  
ATOM    734  N   LEU A  44      -0.647 -24.510   6.003  1.00  0.69           N  
ATOM    735  CA  LEU A  44       0.473 -24.151   6.870  1.00  0.69           C  
ATOM    736  C   LEU A  44       0.090 -23.094   7.908  1.00  0.69           C  
ATOM    737  O   LEU A  44       0.673 -23.050   8.998  1.00  0.69           O  
ATOM    738  CB  LEU A  44       1.643 -23.683   6.019  1.00  0.69           C  
ATOM    739  CG  LEU A  44       2.319 -24.769   5.183  1.00  0.69           C  
ATOM    740  CD1 LEU A  44       3.275 -24.126   4.222  1.00  0.69           C  
ATOM    741  CD2 LEU A  44       3.050 -25.708   6.108  1.00  0.69           C  
ATOM    742  H   LEU A  44      -0.589 -24.250   5.018  1.00  0.69           H  
ATOM    743  HA  LEU A  44       0.784 -25.046   7.403  1.00  0.69           H  
ATOM    744 1HB  LEU A  44       1.290 -22.909   5.347  1.00  0.69           H  
ATOM    745 2HB  LEU A  44       2.380 -23.261   6.661  1.00  0.69           H  
ATOM    746  HG  LEU A  44       1.579 -25.324   4.625  1.00  0.69           H  
ATOM    747 1HD1 LEU A  44       3.763 -24.888   3.616  1.00  0.69           H  
ATOM    748 2HD1 LEU A  44       2.713 -23.457   3.582  1.00  0.69           H  
ATOM    749 3HD1 LEU A  44       4.018 -23.572   4.771  1.00  0.69           H  
ATOM    750 1HD2 LEU A  44       3.540 -26.486   5.525  1.00  0.69           H  
ATOM    751 2HD2 LEU A  44       3.798 -25.147   6.671  1.00  0.69           H  
ATOM    752 3HD2 LEU A  44       2.341 -26.163   6.799  1.00  0.69           H  
ATOM    753  N   ILE A  45      -0.913 -22.270   7.586  1.00  0.71           N  
ATOM    754  CA  ILE A  45      -1.422 -21.259   8.503  1.00  0.71           C  
ATOM    755  C   ILE A  45      -2.943 -21.402   8.699  1.00  0.71           C  
ATOM    756  O   ILE A  45      -3.697 -20.567   8.202  1.00  0.71           O  
ATOM    757  CB  ILE A  45      -1.196 -19.844   7.946  1.00  0.71           C  
ATOM    758  CG1 ILE A  45       0.272 -19.610   7.547  1.00  0.71           C  
ATOM    759  CG2 ILE A  45      -1.645 -18.828   8.977  1.00  0.71           C  
ATOM    760  CD1 ILE A  45       0.497 -18.260   6.857  1.00  0.71           C  
ATOM    761  H   ILE A  45      -1.316 -22.329   6.651  1.00  0.71           H  
ATOM    762  HA  ILE A  45      -0.916 -21.354   9.457  1.00  0.71           H  
ATOM    763  HB  ILE A  45      -1.795 -19.723   7.039  1.00  0.71           H  
ATOM    764 1HG1 ILE A  45       0.896 -19.667   8.433  1.00  0.71           H  
ATOM    765 2HG1 ILE A  45       0.580 -20.396   6.853  1.00  0.71           H  
ATOM    766 1HG2 ILE A  45      -1.508 -17.836   8.565  1.00  0.71           H  
ATOM    767 2HG2 ILE A  45      -2.690 -18.985   9.216  1.00  0.71           H  
ATOM    768 3HG2 ILE A  45      -1.051 -18.934   9.880  1.00  0.71           H  
ATOM    769 1HD1 ILE A  45       1.543 -18.152   6.589  1.00  0.71           H  
ATOM    770 2HD1 ILE A  45      -0.112 -18.208   5.952  1.00  0.71           H  
ATOM    771 3HD1 ILE A  45       0.214 -17.452   7.531  1.00  0.71           H  
ATOM    772  N   PRO A  46      -3.421 -22.355   9.532  1.00  0.73           N  
ATOM    773  CA  PRO A  46      -4.825 -22.698   9.758  1.00  0.73           C  
ATOM    774  C   PRO A  46      -5.692 -21.540  10.241  1.00  0.73           C  
ATOM    775  O   PRO A  46      -6.916 -21.581  10.132  1.00  0.73           O  
ATOM    776  CB  PRO A  46      -4.740 -23.769  10.858  1.00  0.73           C  
ATOM    777  CG  PRO A  46      -3.366 -24.344  10.728  1.00  0.73           C  
ATOM    778  CD  PRO A  46      -2.497 -23.183  10.335  1.00  0.73           C  
ATOM    779  HA  PRO A  46      -5.233 -23.122   8.824  1.00  0.73           H  
ATOM    780 1HB  PRO A  46      -4.921 -23.306  11.842  1.00  0.73           H  
ATOM    781 2HB  PRO A  46      -5.528 -24.520  10.708  1.00  0.73           H  
ATOM    782 1HG  PRO A  46      -3.052 -24.816  11.670  1.00  0.73           H  
ATOM    783 2HG  PRO A  46      -3.360 -25.133   9.957  1.00  0.73           H  
ATOM    784 1HD  PRO A  46      -2.132 -22.637  11.213  1.00  0.73           H  
ATOM    785 2HD  PRO A  46      -1.704 -23.596   9.751  1.00  0.73           H  
ATOM    786  N   LYS A  47      -5.060 -20.518  10.810  1.00  0.74           N  
ATOM    787  CA  LYS A  47      -5.780 -19.372  11.344  1.00  0.74           C  
ATOM    788  C   LYS A  47      -6.061 -18.301  10.286  1.00  0.74           C  
ATOM    789  O   LYS A  47      -6.741 -17.308  10.563  1.00  0.74           O  
ATOM    790  CB  LYS A  47      -4.996 -18.780  12.511  1.00  0.74           C  
ATOM    791  CG  LYS A  47      -4.889 -19.709  13.716  1.00  0.74           C  
ATOM    792  CD  LYS A  47      -4.099 -19.067  14.851  1.00  0.74           C  
ATOM    793  CE  LYS A  47      -4.002 -19.996  16.059  1.00  0.74           C  
ATOM    794  NZ  LYS A  47      -3.209 -19.391  17.166  1.00  0.74           N  
ATOM    795  H   LYS A  47      -4.056 -20.527  10.874  1.00  0.74           H  
ATOM    796  HA  LYS A  47      -6.742 -19.721  11.720  1.00  0.74           H  
ATOM    797 1HB  LYS A  47      -3.986 -18.546  12.180  1.00  0.74           H  
ATOM    798 2HB  LYS A  47      -5.461 -17.848  12.831  1.00  0.74           H  
ATOM    799 1HG  LYS A  47      -5.891 -19.952  14.074  1.00  0.74           H  
ATOM    800 2HG  LYS A  47      -4.397 -20.635  13.417  1.00  0.74           H  
ATOM    801 1HD  LYS A  47      -3.092 -18.830  14.503  1.00  0.74           H  
ATOM    802 2HD  LYS A  47      -4.586 -18.140  15.154  1.00  0.74           H  
ATOM    803 1HE  LYS A  47      -5.005 -20.215  16.423  1.00  0.74           H  
ATOM    804 2HE  LYS A  47      -3.526 -20.928  15.754  1.00  0.74           H  
ATOM    805 1HZ  LYS A  47      -3.167 -20.036  17.943  1.00  0.74           H  
ATOM    806 2HZ  LYS A  47      -2.272 -19.195  16.841  1.00  0.74           H  
ATOM    807 3HZ  LYS A  47      -3.647 -18.533  17.465  1.00  0.74           H  
ATOM    808  N   ALA A  48      -5.526 -18.477   9.083  1.00  0.75           N  
ATOM    809  CA  ALA A  48      -5.750 -17.511   8.018  1.00  0.75           C  
ATOM    810  C   ALA A  48      -6.836 -18.018   7.079  1.00  0.75           C  
ATOM    811  O   ALA A  48      -6.698 -19.081   6.472  1.00  0.75           O  
ATOM    812  CB  ALA A  48      -4.472 -17.264   7.247  1.00  0.75           C  
ATOM    813  H   ALA A  48      -4.966 -19.307   8.882  1.00  0.75           H  
ATOM    814  HA  ALA A  48      -6.088 -16.575   8.459  1.00  0.75           H  
ATOM    815 1HB  ALA A  48      -4.663 -16.530   6.463  1.00  0.75           H  
ATOM    816 2HB  ALA A  48      -3.713 -16.886   7.916  1.00  0.75           H  
ATOM    817 3HB  ALA A  48      -4.128 -18.199   6.797  1.00  0.75           H  
ATOM    818  N   THR A  49      -7.908 -17.259   6.933  1.00  0.75           N  
ATOM    819  CA  THR A  49      -8.975 -17.696   6.051  1.00  0.75           C  
ATOM    820  C   THR A  49      -8.459 -17.417   4.653  1.00  0.75           C  
ATOM    821  O   THR A  49      -7.526 -16.628   4.537  1.00  0.75           O  
ATOM    822  CB  THR A  49     -10.262 -16.887   6.320  1.00  0.75           C  
ATOM    823  OG1 THR A  49     -10.064 -15.491   5.981  1.00  0.75           O  
ATOM    824  CG2 THR A  49     -10.587 -16.976   7.796  1.00  0.75           C  
ATOM    825  H   THR A  49      -7.992 -16.398   7.458  1.00  0.75           H  
ATOM    826  HA  THR A  49      -9.152 -18.758   6.201  1.00  0.75           H  
ATOM    827  HB  THR A  49     -11.094 -17.279   5.757  1.00  0.75           H  
ATOM    828  HG1 THR A  49     -10.785 -14.972   6.372  1.00  0.75           H  
ATOM    829 1HG2 THR A  49     -11.490 -16.402   8.008  1.00  0.75           H  
ATOM    830 2HG2 THR A  49     -10.746 -18.017   8.072  1.00  0.75           H  
ATOM    831 3HG2 THR A  49      -9.757 -16.572   8.376  1.00  0.75           H  
ATOM    832  N   PRO A  50      -9.012 -18.003   3.577  1.00  0.74           N  
ATOM    833  CA  PRO A  50      -8.650 -17.700   2.204  1.00  0.74           C  
ATOM    834  C   PRO A  50      -8.686 -16.204   1.916  1.00  0.74           C  
ATOM    835  O   PRO A  50      -7.873 -15.692   1.144  1.00  0.74           O  
ATOM    836  CB  PRO A  50      -9.732 -18.439   1.416  1.00  0.74           C  
ATOM    837  CG  PRO A  50     -10.087 -19.614   2.296  1.00  0.74           C  
ATOM    838  CD  PRO A  50     -10.024 -19.070   3.714  1.00  0.74           C  
ATOM    839  HA  PRO A  50      -7.655 -18.117   2.001  1.00  0.74           H  
ATOM    840 1HB  PRO A  50     -10.584 -17.767   1.225  1.00  0.74           H  
ATOM    841 2HB  PRO A  50      -9.339 -18.742   0.435  1.00  0.74           H  
ATOM    842 1HG  PRO A  50     -11.085 -19.998   2.029  1.00  0.74           H  
ATOM    843 2HG  PRO A  50      -9.382 -20.427   2.124  1.00  0.74           H  
ATOM    844 1HD  PRO A  50     -11.000 -18.668   3.997  1.00  0.74           H  
ATOM    845 2HD  PRO A  50      -9.680 -19.866   4.385  1.00  0.74           H  
ATOM    846  N   LYS A  51      -9.602 -15.474   2.560  1.00  0.73           N  
ATOM    847  CA  LYS A  51      -9.669 -14.041   2.329  1.00  0.73           C  
ATOM    848  C   LYS A  51      -8.486 -13.352   2.991  1.00  0.73           C  
ATOM    849  O   LYS A  51      -7.857 -12.469   2.397  1.00  0.73           O  
ATOM    850  CB  LYS A  51     -10.980 -13.467   2.863  1.00  0.73           C  
ATOM    851  CG  LYS A  51     -12.219 -13.885   2.078  1.00  0.73           C  
ATOM    852  CD  LYS A  51     -13.486 -13.282   2.682  1.00  0.73           C  
ATOM    853  CE  LYS A  51     -14.728 -13.696   1.903  1.00  0.73           C  
ATOM    854  NZ  LYS A  51     -15.970 -13.142   2.510  1.00  0.73           N  
ATOM    855  H   LYS A  51     -10.257 -15.906   3.196  1.00  0.73           H  
ATOM    856  HA  LYS A  51      -9.613 -13.854   1.257  1.00  0.73           H  
ATOM    857 1HB  LYS A  51     -11.115 -13.781   3.898  1.00  0.73           H  
ATOM    858 2HB  LYS A  51     -10.927 -12.379   2.857  1.00  0.73           H  
ATOM    859 1HG  LYS A  51     -12.123 -13.552   1.045  1.00  0.73           H  
ATOM    860 2HG  LYS A  51     -12.300 -14.972   2.086  1.00  0.73           H  
ATOM    861 1HD  LYS A  51     -13.589 -13.613   3.716  1.00  0.73           H  
ATOM    862 2HD  LYS A  51     -13.410 -12.195   2.673  1.00  0.73           H  
ATOM    863 1HE  LYS A  51     -14.644 -13.334   0.879  1.00  0.73           H  
ATOM    864 2HE  LYS A  51     -14.797 -14.783   1.890  1.00  0.73           H  
ATOM    865 1HZ  LYS A  51     -16.770 -13.435   1.969  1.00  0.73           H  
ATOM    866 2HZ  LYS A  51     -16.062 -13.480   3.458  1.00  0.73           H  
ATOM    867 3HZ  LYS A  51     -15.919 -12.133   2.517  1.00  0.73           H  
ATOM    868  N   MET A  52      -8.158 -13.770   4.221  1.00  0.72           N  
ATOM    869  CA  MET A  52      -7.027 -13.168   4.918  1.00  0.72           C  
ATOM    870  C   MET A  52      -5.741 -13.484   4.185  1.00  0.72           C  
ATOM    871  O   MET A  52      -4.915 -12.602   3.961  1.00  0.72           O  
ATOM    872  CB  MET A  52      -6.935 -13.682   6.343  1.00  0.72           C  
ATOM    873  CG  MET A  52      -8.045 -13.235   7.259  1.00  0.72           C  
ATOM    874  SD  MET A  52      -7.940 -14.007   8.880  1.00  0.72           S  
ATOM    875  CE  MET A  52      -9.488 -13.485   9.604  1.00  0.72           C  
ATOM    876  H   MET A  52      -8.702 -14.504   4.685  1.00  0.72           H  
ATOM    877  HA  MET A  52      -7.154 -12.086   4.928  1.00  0.72           H  
ATOM    878 1HB  MET A  52      -6.927 -14.763   6.326  1.00  0.72           H  
ATOM    879 2HB  MET A  52      -5.989 -13.361   6.781  1.00  0.72           H  
ATOM    880 1HG  MET A  52      -7.981 -12.158   7.391  1.00  0.72           H  
ATOM    881 2HG  MET A  52      -9.005 -13.458   6.821  1.00  0.72           H  
ATOM    882 1HE  MET A  52      -9.569 -13.889  10.612  1.00  0.72           H  
ATOM    883 2HE  MET A  52      -9.524 -12.395   9.643  1.00  0.72           H  
ATOM    884 3HE  MET A  52     -10.316 -13.853   8.997  1.00  0.72           H  
ATOM    885  N   LEU A  53      -5.595 -14.736   3.762  1.00  0.72           N  
ATOM    886  CA  LEU A  53      -4.395 -15.174   3.077  1.00  0.72           C  
ATOM    887  C   LEU A  53      -4.235 -14.427   1.768  1.00  0.72           C  
ATOM    888  O   LEU A  53      -3.156 -13.907   1.480  1.00  0.72           O  
ATOM    889  CB  LEU A  53      -4.436 -16.687   2.859  1.00  0.72           C  
ATOM    890  CG  LEU A  53      -3.234 -17.301   2.137  1.00  0.72           C  
ATOM    891  CD1 LEU A  53      -1.952 -17.017   2.915  1.00  0.72           C  
ATOM    892  CD2 LEU A  53      -3.444 -18.783   2.027  1.00  0.72           C  
ATOM    893  H   LEU A  53      -6.330 -15.411   3.952  1.00  0.72           H  
ATOM    894  HA  LEU A  53      -3.538 -14.946   3.708  1.00  0.72           H  
ATOM    895 1HB  LEU A  53      -4.539 -17.177   3.827  1.00  0.72           H  
ATOM    896 2HB  LEU A  53      -5.326 -16.920   2.274  1.00  0.72           H  
ATOM    897  HG  LEU A  53      -3.148 -16.872   1.160  1.00  0.72           H  
ATOM    898 1HD1 LEU A  53      -1.105 -17.451   2.393  1.00  0.72           H  
ATOM    899 2HD1 LEU A  53      -1.821 -15.945   2.985  1.00  0.72           H  
ATOM    900 3HD1 LEU A  53      -2.022 -17.446   3.916  1.00  0.72           H  
ATOM    901 1HD2 LEU A  53      -2.610 -19.234   1.509  1.00  0.72           H  
ATOM    902 2HD2 LEU A  53      -3.525 -19.193   3.023  1.00  0.72           H  
ATOM    903 3HD2 LEU A  53      -4.348 -18.993   1.482  1.00  0.72           H  
ATOM    904  N   THR A  54      -5.315 -14.313   0.992  1.00  0.71           N  
ATOM    905  CA  THR A  54      -5.242 -13.601  -0.269  1.00  0.71           C  
ATOM    906  C   THR A  54      -4.808 -12.163  -0.044  1.00  0.71           C  
ATOM    907  O   THR A  54      -3.918 -11.667  -0.737  1.00  0.71           O  
ATOM    908  CB  THR A  54      -6.601 -13.588  -0.987  1.00  0.71           C  
ATOM    909  OG1 THR A  54      -7.011 -14.921  -1.280  1.00  0.71           O  
ATOM    910  CG2 THR A  54      -6.492 -12.800  -2.264  1.00  0.71           C  
ATOM    911  H   THR A  54      -6.200 -14.747   1.254  1.00  0.71           H  
ATOM    912  HA  THR A  54      -4.503 -14.084  -0.905  1.00  0.71           H  
ATOM    913  HB  THR A  54      -7.347 -13.126  -0.337  1.00  0.71           H  
ATOM    914  HG1 THR A  54      -7.264 -15.359  -0.439  1.00  0.71           H  
ATOM    915 1HG2 THR A  54      -7.459 -12.787  -2.764  1.00  0.71           H  
ATOM    916 2HG2 THR A  54      -6.191 -11.785  -2.023  1.00  0.71           H  
ATOM    917 3HG2 THR A  54      -5.751 -13.257  -2.916  1.00  0.71           H  
ATOM    918  N   GLN A  55      -5.403 -11.487   0.939  1.00  0.72           N  
ATOM    919  CA  GLN A  55      -5.043 -10.100   1.177  1.00  0.72           C  
ATOM    920  C   GLN A  55      -3.594  -9.954   1.623  1.00  0.72           C  
ATOM    921  O   GLN A  55      -2.869  -9.104   1.103  1.00  0.72           O  
ATOM    922  CB  GLN A  55      -5.969  -9.493   2.232  1.00  0.72           C  
ATOM    923  CG  GLN A  55      -5.736  -7.999   2.529  1.00  0.72           C  
ATOM    924  CD  GLN A  55      -6.037  -7.083   1.346  1.00  0.72           C  
ATOM    925  OE1 GLN A  55      -6.898  -7.391   0.509  1.00  0.72           O  
ATOM    926  NE2 GLN A  55      -5.346  -5.940   1.278  1.00  0.72           N  
ATOM    927  H   GLN A  55      -6.133 -11.925   1.506  1.00  0.72           H  
ATOM    928  HA  GLN A  55      -5.168  -9.551   0.245  1.00  0.72           H  
ATOM    929 1HB  GLN A  55      -7.005  -9.621   1.916  1.00  0.72           H  
ATOM    930 2HB  GLN A  55      -5.853 -10.049   3.167  1.00  0.72           H  
ATOM    931 1HG  GLN A  55      -6.376  -7.706   3.358  1.00  0.72           H  
ATOM    932 2HG  GLN A  55      -4.685  -7.857   2.804  1.00  0.72           H  
ATOM    933 1HE2 GLN A  55      -5.511  -5.298   0.531  1.00  0.72           H  
ATOM    934 2HE2 GLN A  55      -4.639  -5.707   1.995  1.00  0.72           H  
ATOM    935  N   GLN A  56      -3.141 -10.806   2.546  1.00  0.72           N  
ATOM    936  CA  GLN A  56      -1.775 -10.683   3.043  1.00  0.72           C  
ATOM    937  C   GLN A  56      -0.789 -10.942   1.905  1.00  0.72           C  
ATOM    938  O   GLN A  56       0.211 -10.230   1.766  1.00  0.72           O  
ATOM    939  CB  GLN A  56      -1.562 -11.689   4.172  1.00  0.72           C  
ATOM    940  CG  GLN A  56      -2.444 -11.444   5.442  1.00  0.72           C  
ATOM    941  CD  GLN A  56      -2.051 -10.313   6.370  1.00  0.72           C  
ATOM    942  OE1 GLN A  56      -0.941 -10.282   6.889  1.00  0.72           O  
ATOM    943  NE2 GLN A  56      -2.970  -9.377   6.587  1.00  0.72           N  
ATOM    944  H   GLN A  56      -3.759 -11.518   2.937  1.00  0.72           H  
ATOM    945  HA  GLN A  56      -1.622  -9.670   3.413  1.00  0.72           H  
ATOM    946 1HB  GLN A  56      -1.796 -12.689   3.800  1.00  0.72           H  
ATOM    947 2HB  GLN A  56      -0.517 -11.681   4.475  1.00  0.72           H  
ATOM    948 1HG  GLN A  56      -3.423 -11.172   5.084  1.00  0.72           H  
ATOM    949 2HG  GLN A  56      -2.516 -12.362   5.999  1.00  0.72           H  
ATOM    950 1HE2 GLN A  56      -2.775  -8.601   7.189  1.00  0.72           H  
ATOM    951 2HE2 GLN A  56      -3.866  -9.444   6.149  1.00  0.72           H  
ATOM    952  N   LEU A  57      -1.103 -11.915   1.039  1.00  0.73           N  
ATOM    953  CA  LEU A  57      -0.246 -12.192  -0.099  1.00  0.73           C  
ATOM    954  C   LEU A  57      -0.231 -11.017  -1.055  1.00  0.73           C  
ATOM    955  O   LEU A  57       0.840 -10.602  -1.485  1.00  0.73           O  
ATOM    956  CB  LEU A  57      -0.703 -13.475  -0.806  1.00  0.73           C  
ATOM    957  CG  LEU A  57      -0.406 -14.745  -0.034  1.00  0.73           C  
ATOM    958  CD1 LEU A  57      -1.115 -15.915  -0.645  1.00  0.73           C  
ATOM    959  CD2 LEU A  57       1.086 -14.953  -0.083  1.00  0.73           C  
ATOM    960  H   LEU A  57      -1.937 -12.486   1.185  1.00  0.73           H  
ATOM    961  HA  LEU A  57       0.768 -12.348   0.266  1.00  0.73           H  
ATOM    962 1HB  LEU A  57      -1.782 -13.418  -0.958  1.00  0.73           H  
ATOM    963 2HB  LEU A  57      -0.216 -13.537  -1.782  1.00  0.73           H  
ATOM    964  HG  LEU A  57      -0.742 -14.639   0.995  1.00  0.73           H  
ATOM    965 1HD1 LEU A  57      -0.888 -16.820  -0.091  1.00  0.73           H  
ATOM    966 2HD1 LEU A  57      -2.183 -15.731  -0.621  1.00  0.73           H  
ATOM    967 3HD1 LEU A  57      -0.798 -16.026  -1.644  1.00  0.73           H  
ATOM    968 1HD2 LEU A  57       1.345 -15.836   0.459  1.00  0.73           H  
ATOM    969 2HD2 LEU A  57       1.406 -15.055  -1.115  1.00  0.73           H  
ATOM    970 3HD2 LEU A  57       1.573 -14.093   0.362  1.00  0.73           H  
ATOM    971  N   ARG A  58      -1.390 -10.415  -1.327  1.00  0.75           N  
ATOM    972  CA  ARG A  58      -1.419  -9.289  -2.248  1.00  0.75           C  
ATOM    973  C   ARG A  58      -0.609  -8.112  -1.725  1.00  0.75           C  
ATOM    974  O   ARG A  58       0.084  -7.434  -2.497  1.00  0.75           O  
ATOM    975  CB  ARG A  58      -2.851  -8.855  -2.531  1.00  0.75           C  
ATOM    976  CG  ARG A  58      -3.646  -9.802  -3.422  1.00  0.75           C  
ATOM    977  CD  ARG A  58      -5.056  -9.362  -3.568  1.00  0.75           C  
ATOM    978  NE  ARG A  58      -5.804 -10.241  -4.457  1.00  0.75           N  
ATOM    979  CZ  ARG A  58      -7.136 -10.189  -4.650  1.00  0.75           C  
ATOM    980  NH1 ARG A  58      -7.861  -9.299  -4.013  1.00  0.75           N  
ATOM    981  NH2 ARG A  58      -7.715 -11.038  -5.481  1.00  0.75           N  
ATOM    982  H   ARG A  58      -2.262 -10.773  -0.940  1.00  0.75           H  
ATOM    983  HA  ARG A  58      -0.980  -9.618  -3.190  1.00  0.75           H  
ATOM    984 1HB  ARG A  58      -3.389  -8.770  -1.583  1.00  0.75           H  
ATOM    985 2HB  ARG A  58      -2.850  -7.872  -2.996  1.00  0.75           H  
ATOM    986 1HG  ARG A  58      -3.191  -9.824  -4.411  1.00  0.75           H  
ATOM    987 2HG  ARG A  58      -3.632 -10.802  -3.005  1.00  0.75           H  
ATOM    988 1HD  ARG A  58      -5.537  -9.375  -2.587  1.00  0.75           H  
ATOM    989 2HD  ARG A  58      -5.087  -8.354  -3.974  1.00  0.75           H  
ATOM    990  HE  ARG A  58      -5.283 -10.942  -4.967  1.00  0.75           H  
ATOM    991 1HH1 ARG A  58      -7.419  -8.650  -3.376  1.00  0.75           H  
ATOM    992 2HH1 ARG A  58      -8.859  -9.262  -4.158  1.00  0.75           H  
ATOM    993 1HH2 ARG A  58      -7.158 -11.724  -5.972  1.00  0.75           H  
ATOM    994 2HH2 ARG A  58      -8.713 -11.001  -5.627  1.00  0.75           H  
ATOM    995  N   GLU A  59      -0.650  -7.865  -0.413  1.00  0.77           N  
ATOM    996  CA  GLU A  59       0.143  -6.764   0.113  1.00  0.77           C  
ATOM    997  C   GLU A  59       1.636  -7.075  -0.044  1.00  0.77           C  
ATOM    998  O   GLU A  59       2.416  -6.240  -0.506  1.00  0.77           O  
ATOM    999  CB  GLU A  59      -0.230  -6.487   1.580  1.00  0.77           C  
ATOM   1000  CG  GLU A  59      -1.643  -5.882   1.743  1.00  0.77           C  
ATOM   1001  CD  GLU A  59      -2.047  -5.462   3.163  1.00  0.77           C  
ATOM   1002  OE1 GLU A  59      -1.225  -5.470   4.081  1.00  0.77           O  
ATOM   1003  OE2 GLU A  59      -3.214  -5.147   3.322  1.00  0.77           O  
ATOM   1004  H   GLU A  59      -1.247  -8.426   0.201  1.00  0.77           H  
ATOM   1005  HA  GLU A  59      -0.080  -5.868  -0.466  1.00  0.77           H  
ATOM   1006 1HB  GLU A  59      -0.221  -7.433   2.126  1.00  0.77           H  
ATOM   1007 2HB  GLU A  59       0.500  -5.846   2.044  1.00  0.77           H  
ATOM   1008 1HG  GLU A  59      -1.718  -5.016   1.094  1.00  0.77           H  
ATOM   1009 2HG  GLU A  59      -2.361  -6.615   1.384  1.00  0.77           H  
ATOM   1010  N   LEU A  60       2.021  -8.323   0.224  1.00  0.79           N  
ATOM   1011  CA  LEU A  60       3.414  -8.721   0.097  1.00  0.79           C  
ATOM   1012  C   LEU A  60       3.870  -8.708  -1.376  1.00  0.79           C  
ATOM   1013  O   LEU A  60       5.029  -8.394  -1.684  1.00  0.79           O  
ATOM   1014  CB  LEU A  60       3.598 -10.094   0.741  1.00  0.79           C  
ATOM   1015  CG  LEU A  60       3.434 -10.154   2.314  1.00  0.79           C  
ATOM   1016  CD1 LEU A  60       3.466 -11.599   2.797  1.00  0.79           C  
ATOM   1017  CD2 LEU A  60       4.536  -9.379   2.956  1.00  0.79           C  
ATOM   1018  H   LEU A  60       1.339  -8.999   0.578  1.00  0.79           H  
ATOM   1019  HA  LEU A  60       4.023  -8.005   0.647  1.00  0.79           H  
ATOM   1020 1HB  LEU A  60       2.850 -10.752   0.310  1.00  0.79           H  
ATOM   1021 2HB  LEU A  60       4.585 -10.462   0.490  1.00  0.79           H  
ATOM   1022  HG  LEU A  60       2.478  -9.721   2.596  1.00  0.79           H  
ATOM   1023 1HD1 LEU A  60       3.348 -11.628   3.869  1.00  0.79           H  
ATOM   1024 2HD1 LEU A  60       2.654 -12.159   2.331  1.00  0.79           H  
ATOM   1025 3HD1 LEU A  60       4.412 -12.040   2.537  1.00  0.79           H  
ATOM   1026 1HD2 LEU A  60       4.434  -9.409   4.031  1.00  0.79           H  
ATOM   1027 2HD2 LEU A  60       5.486  -9.813   2.675  1.00  0.79           H  
ATOM   1028 3HD2 LEU A  60       4.483  -8.346   2.622  1.00  0.79           H  
ATOM   1029  N   GLU A  61       2.968  -9.033  -2.311  1.00  0.81           N  
ATOM   1030  CA  GLU A  61       3.328  -8.966  -3.727  1.00  0.81           C  
ATOM   1031  C   GLU A  61       3.503  -7.513  -4.165  1.00  0.81           C  
ATOM   1032  O   GLU A  61       4.473  -7.160  -4.838  1.00  0.81           O  
ATOM   1033  CB  GLU A  61       2.243  -9.593  -4.618  1.00  0.81           C  
ATOM   1034  CG  GLU A  61       2.075 -11.105  -4.524  1.00  0.81           C  
ATOM   1035  CD  GLU A  61       0.885 -11.579  -5.310  1.00  0.81           C  
ATOM   1036  OE1 GLU A  61       0.733 -11.186  -6.457  1.00  0.81           O  
ATOM   1037  OE2 GLU A  61       0.102 -12.317  -4.762  1.00  0.81           O  
ATOM   1038  H   GLU A  61       2.039  -9.339  -2.036  1.00  0.81           H  
ATOM   1039  HA  GLU A  61       4.267  -9.483  -3.871  1.00  0.81           H  
ATOM   1040 1HB  GLU A  61       1.281  -9.146  -4.369  1.00  0.81           H  
ATOM   1041 2HB  GLU A  61       2.452  -9.351  -5.658  1.00  0.81           H  
ATOM   1042 1HG  GLU A  61       2.966 -11.582  -4.932  1.00  0.81           H  
ATOM   1043 2HG  GLU A  61       1.986 -11.412  -3.491  1.00  0.81           H  
ATOM   1044  N   SER A  62       2.596  -6.647  -3.704  1.00  0.82           N  
ATOM   1045  CA  SER A  62       2.576  -5.230  -4.058  1.00  0.82           C  
ATOM   1046  C   SER A  62       3.846  -4.530  -3.606  1.00  0.82           C  
ATOM   1047  O   SER A  62       4.387  -3.674  -4.308  1.00  0.82           O  
ATOM   1048  CB  SER A  62       1.372  -4.569  -3.433  1.00  0.82           C  
ATOM   1049  OG  SER A  62       0.179  -5.086  -3.962  1.00  0.82           O  
ATOM   1050  H   SER A  62       1.832  -6.996  -3.126  1.00  0.82           H  
ATOM   1051  HA  SER A  62       2.502  -5.147  -5.142  1.00  0.82           H  
ATOM   1052 1HB  SER A  62       1.396  -4.751  -2.369  1.00  0.82           H  
ATOM   1053 2HB  SER A  62       1.418  -3.496  -3.591  1.00  0.82           H  
ATOM   1054  HG  SER A  62       0.126  -6.013  -3.625  1.00  0.82           H  
ATOM   1055  N   ASP A  63       4.345  -4.947  -2.450  1.00  0.81           N  
ATOM   1056  CA  ASP A  63       5.553  -4.412  -1.844  1.00  0.81           C  
ATOM   1057  C   ASP A  63       6.841  -5.004  -2.414  1.00  0.81           C  
ATOM   1058  O   ASP A  63       7.939  -4.600  -2.026  1.00  0.81           O  
ATOM   1059  CB  ASP A  63       5.486  -4.628  -0.348  1.00  0.81           C  
ATOM   1060  CG  ASP A  63       4.455  -3.710   0.277  1.00  0.81           C  
ATOM   1061  OD1 ASP A  63       4.211  -2.681  -0.293  1.00  0.81           O  
ATOM   1062  OD2 ASP A  63       3.920  -4.033   1.308  1.00  0.81           O  
ATOM   1063  H   ASP A  63       3.813  -5.642  -1.925  1.00  0.81           H  
ATOM   1064  HA  ASP A  63       5.570  -3.339  -2.029  1.00  0.81           H  
ATOM   1065 1HB  ASP A  63       5.208  -5.667  -0.142  1.00  0.81           H  
ATOM   1066 2HB  ASP A  63       6.461  -4.455   0.088  1.00  0.81           H  
ATOM   1067  N   GLY A  64       6.720  -5.982  -3.313  1.00  0.79           N  
ATOM   1068  CA  GLY A  64       7.879  -6.610  -3.911  1.00  0.79           C  
ATOM   1069  C   GLY A  64       8.526  -7.705  -3.072  1.00  0.79           C  
ATOM   1070  O   GLY A  64       9.672  -8.053  -3.327  1.00  0.79           O  
ATOM   1071  H   GLY A  64       5.805  -6.288  -3.638  1.00  0.79           H  
ATOM   1072 1HA  GLY A  64       7.578  -7.032  -4.871  1.00  0.79           H  
ATOM   1073 2HA  GLY A  64       8.620  -5.843  -4.131  1.00  0.79           H  
ATOM   1074  N   LEU A  65       7.834  -8.229  -2.061  1.00  0.76           N  
ATOM   1075  CA  LEU A  65       8.400  -9.282  -1.215  1.00  0.76           C  
ATOM   1076  C   LEU A  65       8.120 -10.669  -1.795  1.00  0.76           C  
ATOM   1077  O   LEU A  65       8.976 -11.560  -1.761  1.00  0.76           O  
ATOM   1078  CB  LEU A  65       7.840  -9.139   0.206  1.00  0.76           C  
ATOM   1079  CG  LEU A  65       8.287  -7.871   0.944  1.00  0.76           C  
ATOM   1080  CD1 LEU A  65       7.519  -7.680   2.193  1.00  0.76           C  
ATOM   1081  CD2 LEU A  65       9.705  -8.050   1.316  1.00  0.76           C  
ATOM   1082  H   LEU A  65       6.876  -7.934  -1.891  1.00  0.76           H  
ATOM   1083  HA  LEU A  65       9.479  -9.142  -1.171  1.00  0.76           H  
ATOM   1084 1HB  LEU A  65       6.754  -9.138   0.158  1.00  0.76           H  
ATOM   1085 2HB  LEU A  65       8.159  -9.995   0.791  1.00  0.76           H  
ATOM   1086  HG  LEU A  65       8.163  -6.994   0.302  1.00  0.76           H  
ATOM   1087 1HD1 LEU A  65       7.886  -6.804   2.694  1.00  0.76           H  
ATOM   1088 2HD1 LEU A  65       6.476  -7.543   1.947  1.00  0.76           H  
ATOM   1089 3HD1 LEU A  65       7.641  -8.541   2.837  1.00  0.76           H  
ATOM   1090 1HD2 LEU A  65      10.064  -7.175   1.854  1.00  0.76           H  
ATOM   1091 2HD2 LEU A  65       9.776  -8.922   1.952  1.00  0.76           H  
ATOM   1092 3HD2 LEU A  65      10.300  -8.199   0.425  1.00  0.76           H  
ATOM   1093  N   ILE A  66       6.924 -10.837  -2.354  1.00  0.74           N  
ATOM   1094  CA  ILE A  66       6.501 -12.124  -2.919  1.00  0.74           C  
ATOM   1095  C   ILE A  66       6.182 -12.082  -4.408  1.00  0.74           C  
ATOM   1096  O   ILE A  66       5.557 -11.150  -4.906  1.00  0.74           O  
ATOM   1097  CB  ILE A  66       5.309 -12.731  -2.156  1.00  0.74           C  
ATOM   1098  CG1 ILE A  66       5.713 -13.050  -0.753  1.00  0.74           C  
ATOM   1099  CG2 ILE A  66       4.739 -13.969  -2.839  1.00  0.74           C  
ATOM   1100  CD1 ILE A  66       4.580 -13.501   0.070  1.00  0.74           C  
ATOM   1101  H   ILE A  66       6.277 -10.047  -2.344  1.00  0.74           H  
ATOM   1102  HA  ILE A  66       7.325 -12.824  -2.797  1.00  0.74           H  
ATOM   1103  HB  ILE A  66       4.518 -11.980  -2.096  1.00  0.74           H  
ATOM   1104 1HG1 ILE A  66       6.462 -13.828  -0.770  1.00  0.74           H  
ATOM   1105 2HG1 ILE A  66       6.141 -12.167  -0.292  1.00  0.74           H  
ATOM   1106 1HG2 ILE A  66       3.896 -14.330  -2.257  1.00  0.74           H  
ATOM   1107 2HG2 ILE A  66       4.397 -13.717  -3.840  1.00  0.74           H  
ATOM   1108 3HG2 ILE A  66       5.500 -14.745  -2.898  1.00  0.74           H  
ATOM   1109 1HD1 ILE A  66       4.937 -13.713   1.067  1.00  0.74           H  
ATOM   1110 2HD1 ILE A  66       3.826 -12.752   0.107  1.00  0.74           H  
ATOM   1111 3HD1 ILE A  66       4.152 -14.395  -0.365  1.00  0.74           H  
ATOM   1112  N   ILE A  67       6.660 -13.090  -5.115  1.00  0.73           N  
ATOM   1113  CA  ILE A  67       6.397 -13.268  -6.531  1.00  0.73           C  
ATOM   1114  C   ILE A  67       5.312 -14.311  -6.719  1.00  0.73           C  
ATOM   1115  O   ILE A  67       5.372 -15.390  -6.129  1.00  0.73           O  
ATOM   1116  CB  ILE A  67       7.649 -13.720  -7.290  1.00  0.73           C  
ATOM   1117  CG1 ILE A  67       8.717 -12.657  -7.186  1.00  0.73           C  
ATOM   1118  CG2 ILE A  67       7.309 -14.036  -8.752  1.00  0.73           C  
ATOM   1119  CD1 ILE A  67      10.062 -13.112  -7.679  1.00  0.73           C  
ATOM   1120  H   ILE A  67       7.194 -13.801  -4.627  1.00  0.73           H  
ATOM   1121  HA  ILE A  67       6.049 -12.324  -6.949  1.00  0.73           H  
ATOM   1122  HB  ILE A  67       8.048 -14.620  -6.815  1.00  0.73           H  
ATOM   1123 1HG1 ILE A  67       8.408 -11.788  -7.764  1.00  0.73           H  
ATOM   1124 2HG1 ILE A  67       8.808 -12.367  -6.147  1.00  0.73           H  
ATOM   1125 1HG2 ILE A  67       8.206 -14.368  -9.270  1.00  0.73           H  
ATOM   1126 2HG2 ILE A  67       6.562 -14.827  -8.793  1.00  0.73           H  
ATOM   1127 3HG2 ILE A  67       6.917 -13.144  -9.239  1.00  0.73           H  
ATOM   1128 1HD1 ILE A  67      10.781 -12.303  -7.580  1.00  0.73           H  
ATOM   1129 2HD1 ILE A  67      10.392 -13.974  -7.091  1.00  0.73           H  
ATOM   1130 3HD1 ILE A  67       9.987 -13.396  -8.726  1.00  0.73           H  
ATOM   1131  N   ARG A  68       4.292 -13.965  -7.493  1.00  0.77           N  
ATOM   1132  CA  ARG A  68       3.192 -14.878  -7.778  1.00  0.77           C  
ATOM   1133  C   ARG A  68       3.302 -15.417  -9.198  1.00  0.77           C  
ATOM   1134  O   ARG A  68       3.506 -14.656 -10.147  1.00  0.77           O  
ATOM   1135  CB  ARG A  68       1.859 -14.186  -7.581  1.00  0.77           C  
ATOM   1136  CG  ARG A  68       0.627 -15.011  -7.879  1.00  0.77           C  
ATOM   1137  CD  ARG A  68      -0.632 -14.291  -7.452  1.00  0.77           C  
ATOM   1138  NE  ARG A  68      -0.802 -13.033  -8.142  1.00  0.77           N  
ATOM   1139  CZ  ARG A  68      -1.512 -12.860  -9.270  1.00  0.77           C  
ATOM   1140  NH1 ARG A  68      -2.159 -13.880  -9.785  1.00  0.77           N  
ATOM   1141  NH2 ARG A  68      -1.564 -11.671  -9.842  1.00  0.77           N  
ATOM   1142  H   ARG A  68       4.288 -13.047  -7.914  1.00  0.77           H  
ATOM   1143  HA  ARG A  68       3.241 -15.716  -7.085  1.00  0.77           H  
ATOM   1144 1HB  ARG A  68       1.783 -13.893  -6.541  1.00  0.77           H  
ATOM   1145 2HB  ARG A  68       1.814 -13.277  -8.179  1.00  0.77           H  
ATOM   1146 1HG  ARG A  68       0.568 -15.240  -8.941  1.00  0.77           H  
ATOM   1147 2HG  ARG A  68       0.715 -15.929  -7.309  1.00  0.77           H  
ATOM   1148 1HD  ARG A  68      -1.497 -14.911  -7.662  1.00  0.77           H  
ATOM   1149 2HD  ARG A  68      -0.595 -14.080  -6.403  1.00  0.77           H  
ATOM   1150  HE  ARG A  68      -0.314 -12.223  -7.731  1.00  0.77           H  
ATOM   1151 1HH1 ARG A  68      -2.132 -14.768  -9.298  1.00  0.77           H  
ATOM   1152 2HH1 ARG A  68      -2.702 -13.767 -10.628  1.00  0.77           H  
ATOM   1153 1HH2 ARG A  68      -1.063 -10.895  -9.426  1.00  0.77           H  
ATOM   1154 2HH2 ARG A  68      -2.100 -11.537 -10.685  1.00  0.77           H  
ATOM   1155  N   VAL A  69       3.180 -16.730  -9.330  1.00  0.86           N  
ATOM   1156  CA  VAL A  69       3.260 -17.403 -10.614  1.00  0.86           C  
ATOM   1157  C   VAL A  69       1.966 -18.138 -10.900  1.00  0.86           C  
ATOM   1158  O   VAL A  69       1.472 -18.891 -10.060  1.00  0.86           O  
ATOM   1159  CB  VAL A  69       4.424 -18.406 -10.617  1.00  0.86           C  
ATOM   1160  CG1 VAL A  69       4.490 -19.128 -11.962  1.00  0.86           C  
ATOM   1161  CG2 VAL A  69       5.719 -17.671 -10.296  1.00  0.86           C  
ATOM   1162  H   VAL A  69       3.038 -17.288  -8.493  1.00  0.86           H  
ATOM   1163  HA  VAL A  69       3.425 -16.660 -11.393  1.00  0.86           H  
ATOM   1164  HB  VAL A  69       4.244 -19.165  -9.852  1.00  0.86           H  
ATOM   1165 1HG1 VAL A  69       5.306 -19.850 -11.947  1.00  0.86           H  
ATOM   1166 2HG1 VAL A  69       3.555 -19.650 -12.150  1.00  0.86           H  
ATOM   1167 3HG1 VAL A  69       4.661 -18.403 -12.755  1.00  0.86           H  
ATOM   1168 1HG2 VAL A  69       6.544 -18.379 -10.280  1.00  0.86           H  
ATOM   1169 2HG2 VAL A  69       5.904 -16.910 -11.055  1.00  0.86           H  
ATOM   1170 3HG2 VAL A  69       5.637 -17.194  -9.317  1.00  0.86           H  
ATOM   1171  N   VAL A  70       1.414 -17.924 -12.086  1.00  1.02           N  
ATOM   1172  CA  VAL A  70       0.168 -18.578 -12.454  1.00  1.02           C  
ATOM   1173  C   VAL A  70       0.393 -19.555 -13.591  1.00  1.02           C  
ATOM   1174  O   VAL A  70       1.071 -19.243 -14.573  1.00  1.02           O  
ATOM   1175  CB  VAL A  70      -0.905 -17.550 -12.831  1.00  1.02           C  
ATOM   1176  CG1 VAL A  70      -2.193 -18.271 -13.250  1.00  1.02           C  
ATOM   1177  CG2 VAL A  70      -1.153 -16.642 -11.637  1.00  1.02           C  
ATOM   1178  H   VAL A  70       1.864 -17.297 -12.739  1.00  1.02           H  
ATOM   1179  HA  VAL A  70      -0.200 -19.139 -11.597  1.00  1.02           H  
ATOM   1180  HB  VAL A  70      -0.565 -16.959 -13.680  1.00  1.02           H  
ATOM   1181 1HG1 VAL A  70      -2.950 -17.537 -13.515  1.00  1.02           H  
ATOM   1182 2HG1 VAL A  70      -2.002 -18.910 -14.110  1.00  1.02           H  
ATOM   1183 3HG1 VAL A  70      -2.551 -18.882 -12.416  1.00  1.02           H  
ATOM   1184 1HG2 VAL A  70      -1.911 -15.909 -11.898  1.00  1.02           H  
ATOM   1185 2HG2 VAL A  70      -1.498 -17.245 -10.795  1.00  1.02           H  
ATOM   1186 3HG2 VAL A  70      -0.231 -16.129 -11.365  1.00  1.02           H  
ATOM   1187  N   TYR A  71      -0.166 -20.743 -13.429  1.00  1.25           N  
ATOM   1188  CA  TYR A  71      -0.018 -21.816 -14.383  1.00  1.25           C  
ATOM   1189  C   TYR A  71      -1.307 -22.063 -15.177  1.00  1.25           C  
ATOM   1190  O   TYR A  71      -2.331 -22.461 -14.604  1.00  1.25           O  
ATOM   1191  CB  TYR A  71       0.379 -23.075 -13.654  1.00  1.25           C  
ATOM   1192  CG  TYR A  71       1.695 -22.952 -12.984  1.00  1.25           C  
ATOM   1193  CD1 TYR A  71       1.769 -22.411 -11.709  1.00  1.25           C  
ATOM   1194  CD2 TYR A  71       2.837 -23.373 -13.633  1.00  1.25           C  
ATOM   1195  CE1 TYR A  71       2.985 -22.304 -11.091  1.00  1.25           C  
ATOM   1196  CE2 TYR A  71       4.058 -23.266 -13.010  1.00  1.25           C  
ATOM   1197  CZ  TYR A  71       4.139 -22.741 -11.742  1.00  1.25           C  
ATOM   1198  OH  TYR A  71       5.368 -22.653 -11.120  1.00  1.25           O  
ATOM   1199  H   TYR A  71      -0.705 -20.906 -12.580  1.00  1.25           H  
ATOM   1200  HA  TYR A  71       0.806 -21.552 -15.027  1.00  1.25           H  
ATOM   1201 1HB  TYR A  71      -0.362 -23.298 -12.917  1.00  1.25           H  
ATOM   1202 2HB  TYR A  71       0.422 -23.910 -14.347  1.00  1.25           H  
ATOM   1203  HD1 TYR A  71       0.868 -22.071 -11.198  1.00  1.25           H  
ATOM   1204  HD2 TYR A  71       2.770 -23.793 -14.637  1.00  1.25           H  
ATOM   1205  HE1 TYR A  71       3.043 -21.884 -10.102  1.00  1.25           H  
ATOM   1206  HE2 TYR A  71       4.962 -23.603 -13.518  1.00  1.25           H  
ATOM   1207  HH  TYR A  71       5.241 -22.661 -10.145  1.00  1.25           H  
ATOM   1208  N   PRO A  72      -1.310 -21.813 -16.503  1.00  1.49           N  
ATOM   1209  CA  PRO A  72      -2.448 -21.934 -17.400  1.00  1.49           C  
ATOM   1210  C   PRO A  72      -2.692 -23.389 -17.767  1.00  1.49           C  
ATOM   1211  O   PRO A  72      -2.496 -23.803 -18.910  1.00  1.49           O  
ATOM   1212  CB  PRO A  72      -2.001 -21.116 -18.609  1.00  1.49           C  
ATOM   1213  CG  PRO A  72      -0.505 -21.305 -18.649  1.00  1.49           C  
ATOM   1214  CD  PRO A  72      -0.072 -21.375 -17.190  1.00  1.49           C  
ATOM   1215  HA  PRO A  72      -3.338 -21.497 -16.925  1.00  1.49           H  
ATOM   1216 1HB  PRO A  72      -2.503 -21.483 -19.516  1.00  1.49           H  
ATOM   1217 2HB  PRO A  72      -2.295 -20.063 -18.481  1.00  1.49           H  
ATOM   1218 1HG  PRO A  72      -0.258 -22.222 -19.204  1.00  1.49           H  
ATOM   1219 2HG  PRO A  72      -0.032 -20.470 -19.189  1.00  1.49           H  
ATOM   1220 1HD  PRO A  72       0.721 -22.137 -17.106  1.00  1.49           H  
ATOM   1221 2HD  PRO A  72       0.247 -20.375 -16.841  1.00  1.49           H  
ATOM   1222  N   VAL A  73      -3.093 -24.156 -16.771  1.00  1.67           N  
ATOM   1223  CA  VAL A  73      -3.311 -25.585 -16.900  1.00  1.67           C  
ATOM   1224  C   VAL A  73      -4.805 -25.793 -16.693  1.00  1.67           C  
ATOM   1225  O   VAL A  73      -5.519 -24.803 -16.551  1.00  1.67           O  
ATOM   1226  CB  VAL A  73      -2.386 -26.361 -15.935  1.00  1.67           C  
ATOM   1227  CG1 VAL A  73      -0.938 -26.021 -16.286  1.00  1.67           C  
ATOM   1228  CG2 VAL A  73      -2.675 -26.035 -14.514  1.00  1.67           C  
ATOM   1229  H   VAL A  73      -3.220 -23.714 -15.862  1.00  1.67           H  
ATOM   1230  HA  VAL A  73      -3.057 -25.898 -17.913  1.00  1.67           H  
ATOM   1231  HB  VAL A  73      -2.514 -27.427 -16.093  1.00  1.67           H  
ATOM   1232 1HG1 VAL A  73      -0.265 -26.581 -15.637  1.00  1.67           H  
ATOM   1233 2HG1 VAL A  73      -0.746 -26.286 -17.325  1.00  1.67           H  
ATOM   1234 3HG1 VAL A  73      -0.768 -24.959 -16.149  1.00  1.67           H  
ATOM   1235 1HG2 VAL A  73      -2.004 -26.592 -13.872  1.00  1.67           H  
ATOM   1236 2HG2 VAL A  73      -2.556 -24.970 -14.328  1.00  1.67           H  
ATOM   1237 3HG2 VAL A  73      -3.668 -26.334 -14.319  1.00  1.67           H  
ATOM   1238  N   VAL A  74      -5.309 -27.027 -16.764  1.00  1.70           N  
ATOM   1239  CA  VAL A  74      -6.767 -27.194 -16.739  1.00  1.70           C  
ATOM   1240  C   VAL A  74      -7.458 -26.468 -15.559  1.00  1.70           C  
ATOM   1241  O   VAL A  74      -8.277 -25.590 -15.832  1.00  1.70           O  
ATOM   1242  CB  VAL A  74      -7.149 -28.690 -16.855  1.00  1.70           C  
ATOM   1243  CG1 VAL A  74      -8.652 -28.874 -16.626  1.00  1.70           C  
ATOM   1244  CG2 VAL A  74      -6.769 -29.174 -18.234  1.00  1.70           C  
ATOM   1245  H   VAL A  74      -4.699 -27.824 -16.865  1.00  1.70           H  
ATOM   1246  HA  VAL A  74      -7.151 -26.736 -17.652  1.00  1.70           H  
ATOM   1247  HB  VAL A  74      -6.609 -29.275 -16.136  1.00  1.70           H  
ATOM   1248 1HG1 VAL A  74      -8.905 -29.929 -16.727  1.00  1.70           H  
ATOM   1249 2HG1 VAL A  74      -8.934 -28.534 -15.637  1.00  1.70           H  
ATOM   1250 3HG1 VAL A  74      -9.200 -28.298 -17.370  1.00  1.70           H  
ATOM   1251 1HG2 VAL A  74      -7.025 -30.229 -18.333  1.00  1.70           H  
ATOM   1252 2HG2 VAL A  74      -7.310 -28.596 -18.983  1.00  1.70           H  
ATOM   1253 3HG2 VAL A  74      -5.697 -29.046 -18.379  1.00  1.70           H  
ATOM   1254  N   PRO A  75      -7.267 -26.800 -14.268  1.00  1.57           N  
ATOM   1255  CA  PRO A  75      -7.673 -25.903 -13.217  1.00  1.57           C  
ATOM   1256  C   PRO A  75      -6.568 -24.879 -13.252  1.00  1.57           C  
ATOM   1257  O   PRO A  75      -5.439 -25.284 -13.449  1.00  1.57           O  
ATOM   1258  CB  PRO A  75      -7.608 -26.775 -11.970  1.00  1.57           C  
ATOM   1259  CG  PRO A  75      -6.494 -27.768 -12.295  1.00  1.57           C  
ATOM   1260  CD  PRO A  75      -6.611 -28.025 -13.806  1.00  1.57           C  
ATOM   1261  HA  PRO A  75      -8.669 -25.492 -13.429  1.00  1.57           H  
ATOM   1262 1HB  PRO A  75      -7.379 -26.149 -11.089  1.00  1.57           H  
ATOM   1263 2HB  PRO A  75      -8.580 -27.253 -11.787  1.00  1.57           H  
ATOM   1264 1HG  PRO A  75      -5.530 -27.320 -12.020  1.00  1.57           H  
ATOM   1265 2HG  PRO A  75      -6.606 -28.682 -11.692  1.00  1.57           H  
ATOM   1266 1HD  PRO A  75      -5.614 -28.129 -14.246  1.00  1.57           H  
ATOM   1267 2HD  PRO A  75      -7.244 -28.902 -13.966  1.00  1.57           H  
ATOM   1268  N   PRO A  76      -6.769 -23.610 -12.982  1.00  1.33           N  
ATOM   1269  CA  PRO A  76      -5.660 -22.703 -12.871  1.00  1.33           C  
ATOM   1270  C   PRO A  76      -4.923 -23.053 -11.603  1.00  1.33           C  
ATOM   1271  O   PRO A  76      -5.561 -23.415 -10.610  1.00  1.33           O  
ATOM   1272  CB  PRO A  76      -6.344 -21.339 -12.812  1.00  1.33           C  
ATOM   1273  CG  PRO A  76      -7.743 -21.647 -12.246  1.00  1.33           C  
ATOM   1274  CD  PRO A  76      -8.090 -23.049 -12.785  1.00  1.33           C  
ATOM   1275  HA  PRO A  76      -5.006 -22.803 -13.753  1.00  1.33           H  
ATOM   1276 1HB  PRO A  76      -5.759 -20.661 -12.173  1.00  1.33           H  
ATOM   1277 2HB  PRO A  76      -6.372 -20.891 -13.816  1.00  1.33           H  
ATOM   1278 1HG  PRO A  76      -7.718 -21.613 -11.146  1.00  1.33           H  
ATOM   1279 2HG  PRO A  76      -8.460 -20.877 -12.570  1.00  1.33           H  
ATOM   1280 1HD  PRO A  76      -8.646 -23.617 -12.027  1.00  1.33           H  
ATOM   1281 2HD  PRO A  76      -8.627 -22.992 -13.748  1.00  1.33           H  
ATOM   1282  N   LYS A  77      -3.611 -22.870 -11.590  1.00  1.07           N  
ATOM   1283  CA  LYS A  77      -2.879 -23.082 -10.344  1.00  1.07           C  
ATOM   1284  C   LYS A  77      -2.026 -21.867 -10.037  1.00  1.07           C  
ATOM   1285  O   LYS A  77      -1.531 -21.203 -10.950  1.00  1.07           O  
ATOM   1286  CB  LYS A  77      -2.016 -24.345 -10.422  1.00  1.07           C  
ATOM   1287  CG  LYS A  77      -2.807 -25.646 -10.625  1.00  1.07           C  
ATOM   1288  CD  LYS A  77      -1.888 -26.859 -10.639  1.00  1.07           C  
ATOM   1289  CE  LYS A  77      -2.671 -28.144 -10.889  1.00  1.07           C  
ATOM   1290  NZ  LYS A  77      -1.784 -29.352 -10.867  1.00  1.07           N  
ATOM   1291  H   LYS A  77      -3.130 -22.619 -12.457  1.00  1.07           H  
ATOM   1292  HA  LYS A  77      -3.591 -23.201  -9.526  1.00  1.07           H  
ATOM   1293 1HB  LYS A  77      -1.321 -24.267 -11.232  1.00  1.07           H  
ATOM   1294 2HB  LYS A  77      -1.434 -24.442  -9.505  1.00  1.07           H  
ATOM   1295 1HG  LYS A  77      -3.542 -25.754  -9.827  1.00  1.07           H  
ATOM   1296 2HG  LYS A  77      -3.345 -25.601 -11.576  1.00  1.07           H  
ATOM   1297 1HD  LYS A  77      -1.145 -26.739 -11.430  1.00  1.07           H  
ATOM   1298 2HD  LYS A  77      -1.370 -26.936  -9.685  1.00  1.07           H  
ATOM   1299 1HE  LYS A  77      -3.438 -28.249 -10.124  1.00  1.07           H  
ATOM   1300 2HE  LYS A  77      -3.154 -28.080 -11.866  1.00  1.07           H  
ATOM   1301 1HZ  LYS A  77      -2.337 -30.181 -11.039  1.00  1.07           H  
ATOM   1302 2HZ  LYS A  77      -1.077 -29.266 -11.584  1.00  1.07           H  
ATOM   1303 3HZ  LYS A  77      -1.338 -29.428  -9.965  1.00  1.07           H  
ATOM   1304  N   VAL A  78      -1.833 -21.578  -8.751  1.00  0.87           N  
ATOM   1305  CA  VAL A  78      -0.979 -20.453  -8.396  1.00  0.87           C  
ATOM   1306  C   VAL A  78       0.033 -20.813  -7.322  1.00  0.87           C  
ATOM   1307  O   VAL A  78      -0.298 -21.461  -6.316  1.00  0.87           O  
ATOM   1308  CB  VAL A  78      -1.839 -19.279  -7.893  1.00  0.87           C  
ATOM   1309  CG1 VAL A  78      -2.592 -19.699  -6.648  1.00  0.87           C  
ATOM   1310  CG2 VAL A  78      -0.973 -18.084  -7.602  1.00  0.87           C  
ATOM   1311  H   VAL A  78      -2.267 -22.136  -8.031  1.00  0.87           H  
ATOM   1312  HA  VAL A  78      -0.440 -20.135  -9.284  1.00  0.87           H  
ATOM   1313  HB  VAL A  78      -2.568 -19.018  -8.660  1.00  0.87           H  
ATOM   1314 1HG1 VAL A  78      -3.212 -18.871  -6.295  1.00  0.87           H  
ATOM   1315 2HG1 VAL A  78      -3.224 -20.557  -6.871  1.00  0.87           H  
ATOM   1316 3HG1 VAL A  78      -1.872 -19.964  -5.884  1.00  0.87           H  
ATOM   1317 1HG2 VAL A  78      -1.602 -17.272  -7.262  1.00  0.87           H  
ATOM   1318 2HG2 VAL A  78      -0.253 -18.317  -6.829  1.00  0.87           H  
ATOM   1319 3HG2 VAL A  78      -0.449 -17.793  -8.511  1.00  0.87           H  
ATOM   1320  N   GLU A  79       1.253 -20.313  -7.527  1.00  0.74           N  
ATOM   1321  CA  GLU A  79       2.364 -20.500  -6.611  1.00  0.74           C  
ATOM   1322  C   GLU A  79       3.008 -19.196  -6.186  1.00  0.74           C  
ATOM   1323  O   GLU A  79       3.022 -18.209  -6.923  1.00  0.74           O  
ATOM   1324  CB  GLU A  79       3.425 -21.406  -7.220  1.00  0.74           C  
ATOM   1325  CG  GLU A  79       3.004 -22.856  -7.409  1.00  0.74           C  
ATOM   1326  CD  GLU A  79       4.075 -23.710  -8.034  1.00  0.74           C  
ATOM   1327  OE1 GLU A  79       5.039 -23.156  -8.519  1.00  0.74           O  
ATOM   1328  OE2 GLU A  79       3.936 -24.910  -8.027  1.00  0.74           O  
ATOM   1329  H   GLU A  79       1.410 -19.788  -8.386  1.00  0.74           H  
ATOM   1330  HA  GLU A  79       1.984 -20.974  -5.719  1.00  0.74           H  
ATOM   1331 1HB  GLU A  79       3.742 -21.001  -8.174  1.00  0.74           H  
ATOM   1332 2HB  GLU A  79       4.276 -21.394  -6.574  1.00  0.74           H  
ATOM   1333 1HG  GLU A  79       2.779 -23.256  -6.424  1.00  0.74           H  
ATOM   1334 2HG  GLU A  79       2.098 -22.901  -8.010  1.00  0.74           H  
ATOM   1335  N   TYR A  80       3.573 -19.210  -4.987  1.00  0.67           N  
ATOM   1336  CA  TYR A  80       4.236 -18.054  -4.433  1.00  0.67           C  
ATOM   1337  C   TYR A  80       5.672 -18.371  -4.048  1.00  0.67           C  
ATOM   1338  O   TYR A  80       5.979 -19.472  -3.574  1.00  0.67           O  
ATOM   1339  CB  TYR A  80       3.447 -17.597  -3.210  1.00  0.67           C  
ATOM   1340  CG  TYR A  80       2.029 -17.260  -3.552  1.00  0.67           C  
ATOM   1341  CD1 TYR A  80       1.091 -18.276  -3.568  1.00  0.67           C  
ATOM   1342  CD2 TYR A  80       1.654 -15.977  -3.867  1.00  0.67           C  
ATOM   1343  CE1 TYR A  80      -0.196 -18.012  -3.896  1.00  0.67           C  
ATOM   1344  CE2 TYR A  80       0.351 -15.717  -4.188  1.00  0.67           C  
ATOM   1345  CZ  TYR A  80      -0.579 -16.732  -4.209  1.00  0.67           C  
ATOM   1346  OH  TYR A  80      -1.896 -16.471  -4.526  1.00  0.67           O  
ATOM   1347  H   TYR A  80       3.502 -20.049  -4.429  1.00  0.67           H  
ATOM   1348  HA  TYR A  80       4.247 -17.264  -5.178  1.00  0.67           H  
ATOM   1349 1HB  TYR A  80       3.438 -18.392  -2.468  1.00  0.67           H  
ATOM   1350 2HB  TYR A  80       3.917 -16.733  -2.764  1.00  0.67           H  
ATOM   1351  HD1 TYR A  80       1.387 -19.297  -3.322  1.00  0.67           H  
ATOM   1352  HD2 TYR A  80       2.378 -15.169  -3.861  1.00  0.67           H  
ATOM   1353  HE1 TYR A  80      -0.905 -18.807  -3.911  1.00  0.67           H  
ATOM   1354  HE2 TYR A  80       0.058 -14.704  -4.422  1.00  0.67           H  
ATOM   1355  HH  TYR A  80      -2.039 -15.521  -4.543  1.00  0.67           H  
ATOM   1356  N   SER A  81       6.545 -17.381  -4.192  1.00  0.65           N  
ATOM   1357  CA  SER A  81       7.942 -17.523  -3.782  1.00  0.65           C  
ATOM   1358  C   SER A  81       8.511 -16.177  -3.372  1.00  0.65           C  
ATOM   1359  O   SER A  81       7.924 -15.138  -3.656  1.00  0.65           O  
ATOM   1360  CB  SER A  81       8.753 -18.114  -4.915  1.00  0.65           C  
ATOM   1361  OG  SER A  81       8.845 -17.227  -5.988  1.00  0.65           O  
ATOM   1362  H   SER A  81       6.226 -16.523  -4.648  1.00  0.65           H  
ATOM   1363  HA  SER A  81       7.996 -18.196  -2.925  1.00  0.65           H  
ATOM   1364 1HB  SER A  81       9.750 -18.378  -4.560  1.00  0.65           H  
ATOM   1365 2HB  SER A  81       8.271 -19.023  -5.244  1.00  0.65           H  
ATOM   1366  HG  SER A  81       9.307 -16.456  -5.639  1.00  0.65           H  
ATOM   1367  N   LEU A  82       9.658 -16.158  -2.716  1.00  0.67           N  
ATOM   1368  CA  LEU A  82      10.197 -14.857  -2.335  1.00  0.67           C  
ATOM   1369  C   LEU A  82      11.003 -14.221  -3.457  1.00  0.67           C  
ATOM   1370  O   LEU A  82      11.729 -14.912  -4.177  1.00  0.67           O  
ATOM   1371  CB  LEU A  82      11.084 -14.978  -1.095  1.00  0.67           C  
ATOM   1372  CG  LEU A  82      10.399 -15.506   0.151  1.00  0.67           C  
ATOM   1373  CD1 LEU A  82      11.397 -15.529   1.310  1.00  0.67           C  
ATOM   1374  CD2 LEU A  82       9.203 -14.658   0.439  1.00  0.67           C  
ATOM   1375  H   LEU A  82      10.141 -17.016  -2.483  1.00  0.67           H  
ATOM   1376  HA  LEU A  82       9.368 -14.192  -2.095  1.00  0.67           H  
ATOM   1377 1HB  LEU A  82      11.913 -15.642  -1.326  1.00  0.67           H  
ATOM   1378 2HB  LEU A  82      11.493 -13.996  -0.872  1.00  0.67           H  
ATOM   1379  HG  LEU A  82      10.079 -16.532  -0.019  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  82      10.907 -15.926   2.205  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  82      12.241 -16.159   1.047  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  82      11.749 -14.517   1.508  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  82       8.707 -15.039   1.318  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  82       9.517 -13.630   0.606  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  82       8.529 -14.698  -0.409  1.00  0.67           H  
ATOM   1386  N   SER A  83      10.890 -12.901  -3.581  1.00  0.71           N  
ATOM   1387  CA  SER A  83      11.690 -12.151  -4.542  1.00  0.71           C  
ATOM   1388  C   SER A  83      13.013 -11.921  -3.874  1.00  0.71           C  
ATOM   1389  O   SER A  83      13.130 -12.186  -2.682  1.00  0.71           O  
ATOM   1390  CB  SER A  83      11.120 -10.787  -4.839  1.00  0.71           C  
ATOM   1391  OG  SER A  83      11.407  -9.898  -3.790  1.00  0.71           O  
ATOM   1392  H   SER A  83      10.230 -12.410  -2.975  1.00  0.71           H  
ATOM   1393  HA  SER A  83      11.838 -12.734  -5.447  1.00  0.71           H  
ATOM   1394 1HB  SER A  83      11.515 -10.403  -5.775  1.00  0.71           H  
ATOM   1395 2HB  SER A  83      10.043 -10.865  -4.942  1.00  0.71           H  
ATOM   1396  HG  SER A  83      10.728  -9.205  -3.829  1.00  0.71           H  
ATOM   1397  N   ASP A  84      13.986 -11.358  -4.579  1.00  0.76           N  
ATOM   1398  CA  ASP A  84      15.257 -11.060  -3.923  1.00  0.76           C  
ATOM   1399  C   ASP A  84      15.068 -10.084  -2.743  1.00  0.76           C  
ATOM   1400  O   ASP A  84      15.872 -10.057  -1.805  1.00  0.76           O  
ATOM   1401  CB  ASP A  84      16.281 -10.556  -4.937  1.00  0.76           C  
ATOM   1402  CG  ASP A  84      16.796 -11.703  -5.879  1.00  0.76           C  
ATOM   1403  OD1 ASP A  84      16.544 -12.885  -5.596  1.00  0.76           O  
ATOM   1404  OD2 ASP A  84      17.424 -11.388  -6.856  1.00  0.76           O  
ATOM   1405  H   ASP A  84      13.854 -11.148  -5.558  1.00  0.76           H  
ATOM   1406  HA  ASP A  84      15.643 -11.981  -3.515  1.00  0.76           H  
ATOM   1407 1HB  ASP A  84      15.837  -9.768  -5.545  1.00  0.76           H  
ATOM   1408 2HB  ASP A  84      17.133 -10.123  -4.410  1.00  0.76           H  
ATOM   1409  N   PHE A  85      14.024  -9.252  -2.804  1.00  0.83           N  
ATOM   1410  CA  PHE A  85      13.731  -8.333  -1.720  1.00  0.83           C  
ATOM   1411  C   PHE A  85      13.147  -9.161  -0.588  1.00  0.83           C  
ATOM   1412  O   PHE A  85      13.539  -9.007   0.567  1.00  0.83           O  
ATOM   1413  CB  PHE A  85      12.852  -7.167  -2.177  1.00  0.83           C  
ATOM   1414  CG  PHE A  85      12.458  -6.198  -1.084  1.00  0.83           C  
ATOM   1415  CD1 PHE A  85      13.404  -5.526  -0.326  1.00  0.83           C  
ATOM   1416  CD2 PHE A  85      11.127  -5.911  -0.865  1.00  0.83           C  
ATOM   1417  CE1 PHE A  85      13.010  -4.623   0.653  1.00  0.83           C  
ATOM   1418  CE2 PHE A  85      10.733  -5.013   0.092  1.00  0.83           C  
ATOM   1419  CZ  PHE A  85      11.671  -4.370   0.862  1.00  0.83           C  
ATOM   1420  H   PHE A  85      13.347  -9.333  -3.554  1.00  0.83           H  
ATOM   1421  HA  PHE A  85      14.668  -7.899  -1.369  1.00  0.83           H  
ATOM   1422 1HB  PHE A  85      13.368  -6.610  -2.955  1.00  0.83           H  
ATOM   1423 2HB  PHE A  85      11.947  -7.558  -2.612  1.00  0.83           H  
ATOM   1424  HD1 PHE A  85      14.465  -5.722  -0.495  1.00  0.83           H  
ATOM   1425  HD2 PHE A  85      10.378  -6.408  -1.467  1.00  0.83           H  
ATOM   1426  HE1 PHE A  85      13.762  -4.111   1.254  1.00  0.83           H  
ATOM   1427  HE2 PHE A  85       9.672  -4.818   0.228  1.00  0.83           H  
ATOM   1428  HZ  PHE A  85      11.357  -3.660   1.625  1.00  0.83           H  
ATOM   1429  N   GLY A  86      12.242 -10.089  -0.915  1.00  0.90           N  
ATOM   1430  CA  GLY A  86      11.678 -10.950   0.118  1.00  0.90           C  
ATOM   1431  C   GLY A  86      12.797 -11.709   0.828  1.00  0.90           C  
ATOM   1432  O   GLY A  86      12.827 -11.800   2.055  1.00  0.90           O  
ATOM   1433  H   GLY A  86      11.951 -10.196  -1.886  1.00  0.90           H  
ATOM   1434 1HA  GLY A  86      11.114 -10.372   0.834  1.00  0.90           H  
ATOM   1435 2HA  GLY A  86      10.990 -11.656  -0.341  1.00  0.90           H  
ATOM   1436  N   LYS A  87      13.785 -12.168   0.063  1.00  0.97           N  
ATOM   1437  CA  LYS A  87      14.910 -12.896   0.628  1.00  0.97           C  
ATOM   1438  C   LYS A  87      15.718 -12.013   1.583  1.00  0.97           C  
ATOM   1439  O   LYS A  87      16.134 -12.474   2.644  1.00  0.97           O  
ATOM   1440  CB  LYS A  87      15.821 -13.394  -0.483  1.00  0.97           C  
ATOM   1441  CG  LYS A  87      15.224 -14.487  -1.360  1.00  0.97           C  
ATOM   1442  CD  LYS A  87      16.166 -14.800  -2.514  1.00  0.97           C  
ATOM   1443  CE  LYS A  87      15.503 -15.649  -3.570  1.00  0.97           C  
ATOM   1444  NZ  LYS A  87      16.344 -15.717  -4.802  1.00  0.97           N  
ATOM   1445  H   LYS A  87      13.707 -12.054  -0.946  1.00  0.97           H  
ATOM   1446  HA  LYS A  87      14.521 -13.744   1.178  1.00  0.97           H  
ATOM   1447 1HB  LYS A  87      16.091 -12.563  -1.125  1.00  0.97           H  
ATOM   1448 2HB  LYS A  87      16.740 -13.780  -0.047  1.00  0.97           H  
ATOM   1449 1HG  LYS A  87      15.067 -15.387  -0.766  1.00  0.97           H  
ATOM   1450 2HG  LYS A  87      14.266 -14.166  -1.757  1.00  0.97           H  
ATOM   1451 1HD  LYS A  87      16.530 -13.894  -2.975  1.00  0.97           H  
ATOM   1452 2HD  LYS A  87      17.024 -15.347  -2.129  1.00  0.97           H  
ATOM   1453 1HE  LYS A  87      15.349 -16.655  -3.187  1.00  0.97           H  
ATOM   1454 2HE  LYS A  87      14.533 -15.212  -3.826  1.00  0.97           H  
ATOM   1455 1HZ  LYS A  87      15.880 -16.272  -5.499  1.00  0.97           H  
ATOM   1456 2HZ  LYS A  87      16.467 -14.733  -5.162  1.00  0.97           H  
ATOM   1457 3HZ  LYS A  87      17.243 -16.113  -4.594  1.00  0.97           H  
ATOM   1458  N   SER A  88      15.865 -10.716   1.265  1.00  1.06           N  
ATOM   1459  CA  SER A  88      16.641  -9.801   2.112  1.00  1.06           C  
ATOM   1460  C   SER A  88      15.988  -9.583   3.485  1.00  1.06           C  
ATOM   1461  O   SER A  88      16.633  -9.076   4.405  1.00  1.06           O  
ATOM   1462  CB  SER A  88      16.870  -8.451   1.434  1.00  1.06           C  
ATOM   1463  OG  SER A  88      15.707  -7.662   1.378  1.00  1.06           O  
ATOM   1464  H   SER A  88      15.500 -10.371   0.375  1.00  1.06           H  
ATOM   1465  HA  SER A  88      17.619 -10.252   2.278  1.00  1.06           H  
ATOM   1466 1HB  SER A  88      17.654  -7.909   1.957  1.00  1.06           H  
ATOM   1467 2HB  SER A  88      17.222  -8.633   0.418  1.00  1.06           H  
ATOM   1468  HG  SER A  88      14.975  -8.247   1.104  1.00  1.06           H  
ATOM   1469  N   ILE A  89      14.717  -9.968   3.624  1.00  1.14           N  
ATOM   1470  CA  ILE A  89      13.985  -9.859   4.869  1.00  1.14           C  
ATOM   1471  C   ILE A  89      14.302 -11.020   5.796  1.00  1.14           C  
ATOM   1472  O   ILE A  89      14.142 -10.911   7.014  1.00  1.14           O  
ATOM   1473  CB  ILE A  89      12.471  -9.811   4.685  1.00  1.14           C  
ATOM   1474  CG1 ILE A  89      12.036  -8.589   3.881  1.00  1.14           C  
ATOM   1475  CG2 ILE A  89      11.842  -9.864   6.011  1.00  1.14           C  
ATOM   1476  CD1 ILE A  89      12.478  -7.271   4.443  1.00  1.14           C  
ATOM   1477  H   ILE A  89      14.227 -10.396   2.838  1.00  1.14           H  
ATOM   1478  HA  ILE A  89      14.293  -8.942   5.359  1.00  1.14           H  
ATOM   1479  HB  ILE A  89      12.155 -10.685   4.125  1.00  1.14           H  
ATOM   1480 1HG1 ILE A  89      12.420  -8.683   2.864  1.00  1.14           H  
ATOM   1481 2HG1 ILE A  89      10.956  -8.583   3.850  1.00  1.14           H  
ATOM   1482 1HG2 ILE A  89      10.766  -9.888   5.906  1.00  1.14           H  
ATOM   1483 2HG2 ILE A  89      12.183 -10.770   6.479  1.00  1.14           H  
ATOM   1484 3HG2 ILE A  89      12.140  -9.004   6.603  1.00  1.14           H  
ATOM   1485 1HD1 ILE A  89      12.108  -6.464   3.808  1.00  1.14           H  
ATOM   1486 2HD1 ILE A  89      12.083  -7.151   5.451  1.00  1.14           H  
ATOM   1487 3HD1 ILE A  89      13.568  -7.240   4.471  1.00  1.14           H  
ATOM   1488  N   ILE A  90      14.653 -12.167   5.218  1.00  1.22           N  
ATOM   1489  CA  ILE A  90      14.878 -13.377   5.987  1.00  1.22           C  
ATOM   1490  C   ILE A  90      15.631 -13.207   7.308  1.00  1.22           C  
ATOM   1491  O   ILE A  90      15.068 -13.595   8.327  1.00  1.22           O  
ATOM   1492  CB  ILE A  90      15.576 -14.448   5.137  1.00  1.22           C  
ATOM   1493  CG1 ILE A  90      14.617 -14.964   4.058  1.00  1.22           C  
ATOM   1494  CG2 ILE A  90      16.099 -15.550   6.045  1.00  1.22           C  
ATOM   1495  CD1 ILE A  90      15.318 -15.782   2.996  1.00  1.22           C  
ATOM   1496  H   ILE A  90      14.825 -12.195   4.214  1.00  1.22           H  
ATOM   1497  HA  ILE A  90      13.897 -13.780   6.235  1.00  1.22           H  
ATOM   1498  HB  ILE A  90      16.402 -14.015   4.599  1.00  1.22           H  
ATOM   1499 1HG1 ILE A  90      13.853 -15.577   4.523  1.00  1.22           H  
ATOM   1500 2HG1 ILE A  90      14.130 -14.111   3.580  1.00  1.22           H  
ATOM   1501 1HG2 ILE A  90      16.599 -16.301   5.444  1.00  1.22           H  
ATOM   1502 2HG2 ILE A  90      16.805 -15.161   6.764  1.00  1.22           H  
ATOM   1503 3HG2 ILE A  90      15.274 -15.992   6.585  1.00  1.22           H  
ATOM   1504 1HD1 ILE A  90      14.595 -16.120   2.255  1.00  1.22           H  
ATOM   1505 2HD1 ILE A  90      16.075 -15.165   2.510  1.00  1.22           H  
ATOM   1506 3HD1 ILE A  90      15.801 -16.640   3.454  1.00  1.22           H  
ATOM   1507  N   PRO A  91      16.852 -12.619   7.382  1.00  1.30           N  
ATOM   1508  CA  PRO A  91      17.585 -12.460   8.624  1.00  1.30           C  
ATOM   1509  C   PRO A  91      16.854 -11.595   9.644  1.00  1.30           C  
ATOM   1510  O   PRO A  91      17.104 -11.708  10.848  1.00  1.30           O  
ATOM   1511  CB  PRO A  91      18.905 -11.817   8.165  1.00  1.30           C  
ATOM   1512  CG  PRO A  91      18.594 -11.182   6.833  1.00  1.30           C  
ATOM   1513  CD  PRO A  91      17.593 -12.102   6.193  1.00  1.30           C  
ATOM   1514  HA  PRO A  91      17.778 -13.460   9.042  1.00  1.30           H  
ATOM   1515 1HB  PRO A  91      19.239 -11.080   8.913  1.00  1.30           H  
ATOM   1516 2HB  PRO A  91      19.692 -12.581   8.097  1.00  1.30           H  
ATOM   1517 1HG  PRO A  91      18.189 -10.168   6.978  1.00  1.30           H  
ATOM   1518 2HG  PRO A  91      19.513 -11.074   6.237  1.00  1.30           H  
ATOM   1519 1HD  PRO A  91      17.011 -11.505   5.523  1.00  1.30           H  
ATOM   1520 2HD  PRO A  91      18.113 -12.915   5.675  1.00  1.30           H  
ATOM   1521  N   ILE A  92      15.926 -10.749   9.191  1.00  1.38           N  
ATOM   1522  CA  ILE A  92      15.205  -9.909  10.123  1.00  1.38           C  
ATOM   1523  C   ILE A  92      14.192 -10.770  10.829  1.00  1.38           C  
ATOM   1524  O   ILE A  92      14.115 -10.789  12.061  1.00  1.38           O  
ATOM   1525  CB  ILE A  92      14.451  -8.780   9.410  1.00  1.38           C  
ATOM   1526  CG1 ILE A  92      15.404  -7.835   8.734  1.00  1.38           C  
ATOM   1527  CG2 ILE A  92      13.580  -8.059  10.387  1.00  1.38           C  
ATOM   1528  CD1 ILE A  92      14.695  -6.878   7.817  1.00  1.38           C  
ATOM   1529  H   ILE A  92      15.677 -10.700   8.208  1.00  1.38           H  
ATOM   1530  HA  ILE A  92      15.898  -9.493  10.852  1.00  1.38           H  
ATOM   1531  HB  ILE A  92      13.815  -9.194   8.643  1.00  1.38           H  
ATOM   1532 1HG1 ILE A  92      15.951  -7.270   9.485  1.00  1.38           H  
ATOM   1533 2HG1 ILE A  92      16.117  -8.416   8.141  1.00  1.38           H  
ATOM   1534 1HG2 ILE A  92      13.038  -7.277   9.874  1.00  1.38           H  
ATOM   1535 2HG2 ILE A  92      12.879  -8.769  10.823  1.00  1.38           H  
ATOM   1536 3HG2 ILE A  92      14.195  -7.621  11.171  1.00  1.38           H  
ATOM   1537 1HD1 ILE A  92      15.419  -6.219   7.339  1.00  1.38           H  
ATOM   1538 2HD1 ILE A  92      14.160  -7.434   7.062  1.00  1.38           H  
ATOM   1539 3HD1 ILE A  92      13.993  -6.289   8.396  1.00  1.38           H  
ATOM   1540  N   LEU A  93      13.433 -11.516  10.033  1.00  1.46           N  
ATOM   1541  CA  LEU A  93      12.410 -12.373  10.598  1.00  1.46           C  
ATOM   1542  C   LEU A  93      13.040 -13.496  11.407  1.00  1.46           C  
ATOM   1543  O   LEU A  93      12.524 -13.870  12.463  1.00  1.46           O  
ATOM   1544  CB  LEU A  93      11.511 -12.921   9.499  1.00  1.46           C  
ATOM   1545  CG  LEU A  93      10.649 -11.858   8.814  1.00  1.46           C  
ATOM   1546  CD1 LEU A  93       9.882 -12.498   7.672  1.00  1.46           C  
ATOM   1547  CD2 LEU A  93       9.730 -11.193   9.812  1.00  1.46           C  
ATOM   1548  H   LEU A  93      13.584 -11.467   9.023  1.00  1.46           H  
ATOM   1549  HA  LEU A  93      11.795 -11.774  11.267  1.00  1.46           H  
ATOM   1550 1HB  LEU A  93      12.144 -13.383   8.737  1.00  1.46           H  
ATOM   1551 2HB  LEU A  93      10.857 -13.684   9.920  1.00  1.46           H  
ATOM   1552  HG  LEU A  93      11.288 -11.101   8.418  1.00  1.46           H  
ATOM   1553 1HD1 LEU A  93       9.298 -11.734   7.181  1.00  1.46           H  
ATOM   1554 2HD1 LEU A  93      10.582 -12.937   6.960  1.00  1.46           H  
ATOM   1555 3HD1 LEU A  93       9.219 -13.277   8.057  1.00  1.46           H  
ATOM   1556 1HD2 LEU A  93       9.134 -10.435   9.316  1.00  1.46           H  
ATOM   1557 2HD2 LEU A  93       9.074 -11.902  10.254  1.00  1.46           H  
ATOM   1558 3HD2 LEU A  93      10.329 -10.735  10.585  1.00  1.46           H  
ATOM   1559  N   ASP A  94      14.177 -14.032  10.946  1.00  1.55           N  
ATOM   1560  CA  ASP A  94      14.814 -15.083  11.719  1.00  1.55           C  
ATOM   1561  C   ASP A  94      15.291 -14.528  13.060  1.00  1.55           C  
ATOM   1562  O   ASP A  94      15.119 -15.179  14.091  1.00  1.55           O  
ATOM   1563  CB  ASP A  94      15.968 -15.758  10.954  1.00  1.55           C  
ATOM   1564  CG  ASP A  94      15.481 -16.695   9.787  1.00  1.55           C  
ATOM   1565  OD1 ASP A  94      14.296 -16.969   9.697  1.00  1.55           O  
ATOM   1566  OD2 ASP A  94      16.290 -17.220   9.032  1.00  1.55           O  
ATOM   1567  H   ASP A  94      14.581 -13.722  10.065  1.00  1.55           H  
ATOM   1568  HA  ASP A  94      14.072 -15.853  11.923  1.00  1.55           H  
ATOM   1569 1HB  ASP A  94      16.610 -14.985  10.534  1.00  1.55           H  
ATOM   1570 2HB  ASP A  94      16.572 -16.340  11.653  1.00  1.55           H  
ATOM   1571  N   SER A  95      15.817 -13.290  13.078  1.00  1.64           N  
ATOM   1572  CA  SER A  95      16.256 -12.707  14.337  1.00  1.64           C  
ATOM   1573  C   SER A  95      15.067 -12.538  15.280  1.00  1.64           C  
ATOM   1574  O   SER A  95      15.162 -12.861  16.470  1.00  1.64           O  
ATOM   1575  CB  SER A  95      16.920 -11.363  14.098  1.00  1.64           C  
ATOM   1576  OG  SER A  95      18.106 -11.508  13.365  1.00  1.64           O  
ATOM   1577  H   SER A  95      15.964 -12.758  12.220  1.00  1.64           H  
ATOM   1578  HA  SER A  95      16.975 -13.383  14.801  1.00  1.64           H  
ATOM   1579 1HB  SER A  95      16.237 -10.709  13.557  1.00  1.64           H  
ATOM   1580 2HB  SER A  95      17.135 -10.892  15.053  1.00  1.64           H  
ATOM   1581  HG  SER A  95      17.822 -11.718  12.446  1.00  1.64           H  
ATOM   1582  N   MET A  96      13.927 -12.083  14.739  1.00  1.75           N  
ATOM   1583  CA  MET A  96      12.716 -11.922  15.540  1.00  1.75           C  
ATOM   1584  C   MET A  96      12.268 -13.254  16.131  1.00  1.75           C  
ATOM   1585  O   MET A  96      11.904 -13.328  17.311  1.00  1.75           O  
ATOM   1586  CB  MET A  96      11.577 -11.348  14.693  1.00  1.75           C  
ATOM   1587  CG  MET A  96      11.718  -9.887  14.258  1.00  1.75           C  
ATOM   1588  SD  MET A  96      10.352  -9.381  13.173  1.00  1.75           S  
ATOM   1589  CE  MET A  96      10.690  -7.661  12.864  1.00  1.75           C  
ATOM   1590  H   MET A  96      13.916 -11.818  13.753  1.00  1.75           H  
ATOM   1591  HA  MET A  96      12.932 -11.244  16.364  1.00  1.75           H  
ATOM   1592 1HB  MET A  96      11.472 -11.942  13.791  1.00  1.75           H  
ATOM   1593 2HB  MET A  96      10.643 -11.438  15.244  1.00  1.75           H  
ATOM   1594 1HG  MET A  96      11.721  -9.244  15.136  1.00  1.75           H  
ATOM   1595 2HG  MET A  96      12.653  -9.746  13.729  1.00  1.75           H  
ATOM   1596 1HE  MET A  96       9.923  -7.257  12.203  1.00  1.75           H  
ATOM   1597 2HE  MET A  96      10.682  -7.114  13.807  1.00  1.75           H  
ATOM   1598 3HE  MET A  96      11.657  -7.554  12.401  1.00  1.75           H  
ATOM   1599  N   CYS A  97      12.313 -14.315  15.317  1.00  1.86           N  
ATOM   1600  CA  CYS A  97      11.886 -15.634  15.755  1.00  1.86           C  
ATOM   1601  C   CYS A  97      12.791 -16.154  16.869  1.00  1.86           C  
ATOM   1602  O   CYS A  97      12.308 -16.702  17.871  1.00  1.86           O  
ATOM   1603  CB  CYS A  97      11.920 -16.613  14.580  1.00  1.86           C  
ATOM   1604  SG  CYS A  97      10.680 -16.265  13.282  1.00  1.86           S  
ATOM   1605  H   CYS A  97      12.619 -14.191  14.350  1.00  1.86           H  
ATOM   1606  HA  CYS A  97      10.866 -15.562  16.130  1.00  1.86           H  
ATOM   1607 1HB  CYS A  97      12.908 -16.591  14.119  1.00  1.86           H  
ATOM   1608 2HB  CYS A  97      11.754 -17.623  14.948  1.00  1.86           H  
ATOM   1609  HG  CYS A  97      11.315 -15.155  12.821  1.00  1.86           H  
ATOM   1610  N   ASP A  98      14.108 -15.947  16.725  1.00  1.96           N  
ATOM   1611  CA  ASP A  98      15.027 -16.403  17.756  1.00  1.96           C  
ATOM   1612  C   ASP A  98      14.822 -15.623  19.047  1.00  1.96           C  
ATOM   1613  O   ASP A  98      14.812 -16.211  20.131  1.00  1.96           O  
ATOM   1614  CB  ASP A  98      16.484 -16.288  17.301  1.00  1.96           C  
ATOM   1615  CG  ASP A  98      16.877 -17.328  16.239  1.00  1.96           C  
ATOM   1616  OD1 ASP A  98      16.121 -18.251  16.023  1.00  1.96           O  
ATOM   1617  OD2 ASP A  98      17.949 -17.209  15.686  1.00  1.96           O  
ATOM   1618  H   ASP A  98      14.466 -15.497  15.881  1.00  1.96           H  
ATOM   1619  HA  ASP A  98      14.821 -17.453  17.958  1.00  1.96           H  
ATOM   1620 1HB  ASP A  98      16.644 -15.290  16.882  1.00  1.96           H  
ATOM   1621 2HB  ASP A  98      17.144 -16.392  18.162  1.00  1.96           H  
ATOM   1622  N   TRP A  99      14.579 -14.310  18.937  1.00  2.07           N  
ATOM   1623  CA  TRP A  99      14.351 -13.516  20.135  1.00  2.07           C  
ATOM   1624  C   TRP A  99      13.121 -14.022  20.847  1.00  2.07           C  
ATOM   1625  O   TRP A  99      13.152 -14.243  22.061  1.00  2.07           O  
ATOM   1626  CB  TRP A  99      14.147 -12.030  19.823  1.00  2.07           C  
ATOM   1627  CG  TRP A  99      13.907 -11.204  21.084  1.00  2.07           C  
ATOM   1628  CD1 TRP A  99      14.867 -10.645  21.876  1.00  2.07           C  
ATOM   1629  CD2 TRP A  99      12.628 -10.860  21.708  1.00  2.07           C  
ATOM   1630  NE1 TRP A  99      14.286  -9.983  22.936  1.00  2.07           N  
ATOM   1631  CE2 TRP A  99      12.919 -10.108  22.848  1.00  2.07           C  
ATOM   1632  CE3 TRP A  99      11.288 -11.128  21.393  1.00  2.07           C  
ATOM   1633  CZ2 TRP A  99      11.921  -9.621  23.680  1.00  2.07           C  
ATOM   1634  CZ3 TRP A  99      10.291 -10.643  22.228  1.00  2.07           C  
ATOM   1635  CH2 TRP A  99      10.599  -9.908  23.339  1.00  2.07           C  
ATOM   1636  H   TRP A  99      14.594 -13.857  18.023  1.00  2.07           H  
ATOM   1637  HA  TRP A  99      15.209 -13.623  20.795  1.00  2.07           H  
ATOM   1638 1HB  TRP A  99      15.024 -11.642  19.303  1.00  2.07           H  
ATOM   1639 2HB  TRP A  99      13.293 -11.911  19.155  1.00  2.07           H  
ATOM   1640  HD1 TRP A  99      15.938 -10.713  21.696  1.00  2.07           H  
ATOM   1641  HE1 TRP A  99      14.784  -9.488  23.662  1.00  2.07           H  
ATOM   1642  HE3 TRP A  99      11.035 -11.708  20.509  1.00  2.07           H  
ATOM   1643  HZ2 TRP A  99      12.144  -9.035  24.572  1.00  2.07           H  
ATOM   1644  HZ3 TRP A  99       9.254 -10.862  21.976  1.00  2.07           H  
ATOM   1645  HH2 TRP A  99       9.791  -9.542  23.974  1.00  2.07           H  
ATOM   1646  N   GLY A 100      12.041 -14.238  20.092  1.00  2.23           N  
ATOM   1647  CA  GLY A 100      10.799 -14.707  20.672  1.00  2.23           C  
ATOM   1648  C   GLY A 100      10.990 -16.038  21.374  1.00  2.23           C  
ATOM   1649  O   GLY A 100      10.486 -16.237  22.481  1.00  2.23           O  
ATOM   1650  H   GLY A 100      12.078 -14.044  19.089  1.00  2.23           H  
ATOM   1651 1HA  GLY A 100      10.420 -13.969  21.376  1.00  2.23           H  
ATOM   1652 2HA  GLY A 100      10.057 -14.812  19.882  1.00  2.23           H  
ATOM   1653  N   SER A 101      11.771 -16.940  20.778  1.00  2.58           N  
ATOM   1654  CA  SER A 101      11.993 -18.224  21.417  1.00  2.58           C  
ATOM   1655  C   SER A 101      12.752 -18.065  22.736  1.00  2.58           C  
ATOM   1656  O   SER A 101      12.348 -18.624  23.761  1.00  2.58           O  
ATOM   1657  CB  SER A 101      12.771 -19.129  20.482  1.00  2.58           C  
ATOM   1658  OG  SER A 101      12.025 -19.427  19.328  1.00  2.58           O  
ATOM   1659  H   SER A 101      12.170 -16.749  19.857  1.00  2.58           H  
ATOM   1660  HA  SER A 101      11.024 -18.677  21.628  1.00  2.58           H  
ATOM   1661 1HB  SER A 101      13.706 -18.640  20.198  1.00  2.58           H  
ATOM   1662 2HB  SER A 101      13.029 -20.048  21.003  1.00  2.58           H  
ATOM   1663  HG  SER A 101      11.974 -18.588  18.824  1.00  2.58           H  
ATOM   1664  N   ASP A 102      13.812 -17.247  22.742  1.00  3.26           N  
ATOM   1665  CA  ASP A 102      14.581 -17.065  23.970  1.00  3.26           C  
ATOM   1666  C   ASP A 102      13.746 -16.379  25.044  1.00  3.26           C  
ATOM   1667  O   ASP A 102      13.814 -16.731  26.227  1.00  3.26           O  
ATOM   1668  CB  ASP A 102      15.852 -16.254  23.701  1.00  3.26           C  
ATOM   1669  CG  ASP A 102      16.924 -17.032  22.919  1.00  3.26           C  
ATOM   1670  OD1 ASP A 102      16.794 -18.232  22.788  1.00  3.26           O  
ATOM   1671  OD2 ASP A 102      17.880 -16.422  22.493  1.00  3.26           O  
ATOM   1672  H   ASP A 102      14.100 -16.780  21.879  1.00  3.26           H  
ATOM   1673  HA  ASP A 102      14.871 -18.047  24.342  1.00  3.26           H  
ATOM   1674 1HB  ASP A 102      15.583 -15.365  23.117  1.00  3.26           H  
ATOM   1675 2HB  ASP A 102      16.276 -15.912  24.642  1.00  3.26           H  
ATOM   1676  N   TYR A 103      12.941 -15.407  24.619  1.00  4.49           N  
ATOM   1677  CA  TYR A 103      12.073 -14.658  25.505  1.00  4.49           C  
ATOM   1678  C   TYR A 103      11.085 -15.580  26.203  1.00  4.49           C  
ATOM   1679  O   TYR A 103      10.991 -15.588  27.437  1.00  4.49           O  
ATOM   1680  CB  TYR A 103      11.351 -13.583  24.689  1.00  4.49           C  
ATOM   1681  CG  TYR A 103      10.325 -12.794  25.408  1.00  4.49           C  
ATOM   1682  CD1 TYR A 103      10.700 -11.769  26.256  1.00  4.49           C  
ATOM   1683  CD2 TYR A 103       8.990 -13.074  25.194  1.00  4.49           C  
ATOM   1684  CE1 TYR A 103       9.734 -11.024  26.898  1.00  4.49           C  
ATOM   1685  CE2 TYR A 103       8.022 -12.337  25.833  1.00  4.49           C  
ATOM   1686  CZ  TYR A 103       8.388 -11.311  26.683  1.00  4.49           C  
ATOM   1687  OH  TYR A 103       7.422 -10.568  27.323  1.00  4.49           O  
ATOM   1688  H   TYR A 103      12.944 -15.161  23.633  1.00  4.49           H  
ATOM   1689  HA  TYR A 103      12.681 -14.175  26.265  1.00  4.49           H  
ATOM   1690 1HB  TYR A 103      12.091 -12.889  24.286  1.00  4.49           H  
ATOM   1691 2HB  TYR A 103      10.870 -14.050  23.838  1.00  4.49           H  
ATOM   1692  HD1 TYR A 103      11.756 -11.549  26.412  1.00  4.49           H  
ATOM   1693  HD2 TYR A 103       8.708 -13.881  24.517  1.00  4.49           H  
ATOM   1694  HE1 TYR A 103      10.024 -10.214  27.565  1.00  4.49           H  
ATOM   1695  HE2 TYR A 103       6.969 -12.559  25.664  1.00  4.49           H  
ATOM   1696  HH  TYR A 103       6.554 -10.914  27.100  1.00  4.49           H  
ATOM   1697  N   LEU A 104      10.385 -16.395  25.422  1.00  6.56           N  
ATOM   1698  CA  LEU A 104       9.384 -17.293  25.969  1.00  6.56           C  
ATOM   1699  C   LEU A 104       9.985 -18.344  26.892  1.00  6.56           C  
ATOM   1700  O   LEU A 104       9.373 -18.708  27.897  1.00  6.56           O  
ATOM   1701  CB  LEU A 104       8.629 -17.956  24.824  1.00  6.56           C  
ATOM   1702  CG  LEU A 104       7.744 -16.999  24.020  1.00  6.56           C  
ATOM   1703  CD1 LEU A 104       7.183 -17.726  22.818  1.00  6.56           C  
ATOM   1704  CD2 LEU A 104       6.651 -16.453  24.918  1.00  6.56           C  
ATOM   1705  H   LEU A 104      10.522 -16.366  24.409  1.00  6.56           H  
ATOM   1706  HA  LEU A 104       8.681 -16.698  26.550  1.00  6.56           H  
ATOM   1707 1HB  LEU A 104       9.363 -18.388  24.136  1.00  6.56           H  
ATOM   1708 2HB  LEU A 104       8.010 -18.757  25.221  1.00  6.56           H  
ATOM   1709  HG  LEU A 104       8.343 -16.171  23.658  1.00  6.56           H  
ATOM   1710 1HD1 LEU A 104       6.567 -17.042  22.235  1.00  6.56           H  
ATOM   1711 2HD1 LEU A 104       8.010 -18.086  22.201  1.00  6.56           H  
ATOM   1712 3HD1 LEU A 104       6.579 -18.568  23.149  1.00  6.56           H  
ATOM   1713 1HD2 LEU A 104       6.028 -15.761  24.352  1.00  6.56           H  
ATOM   1714 2HD2 LEU A 104       6.039 -17.275  25.289  1.00  6.56           H  
ATOM   1715 3HD2 LEU A 104       7.105 -15.927  25.761  1.00  6.56           H  
ATOM   1716  N   GLU A 105      11.178 -18.847  26.572  1.00  9.71           N  
ATOM   1717  CA  GLU A 105      11.810 -19.821  27.452  1.00  9.71           C  
ATOM   1718  C   GLU A 105      12.287 -19.162  28.755  1.00  9.71           C  
ATOM   1719  O   GLU A 105      12.233 -19.773  29.823  1.00  9.71           O  
ATOM   1720  CB  GLU A 105      12.977 -20.522  26.748  1.00  9.71           C  
ATOM   1721  CG  GLU A 105      12.574 -21.482  25.603  1.00  9.71           C  
ATOM   1722  CD  GLU A 105      11.773 -22.686  26.062  1.00  9.71           C  
ATOM   1723  OE1 GLU A 105      12.214 -23.356  26.968  1.00  9.71           O  
ATOM   1724  OE2 GLU A 105      10.729 -22.940  25.502  1.00  9.71           O  
ATOM   1725  H   GLU A 105      11.649 -18.562  25.709  1.00  9.71           H  
ATOM   1726  HA  GLU A 105      11.068 -20.577  27.711  1.00  9.71           H  
ATOM   1727 1HB  GLU A 105      13.639 -19.763  26.320  1.00  9.71           H  
ATOM   1728 2HB  GLU A 105      13.555 -21.087  27.477  1.00  9.71           H  
ATOM   1729 1HG  GLU A 105      11.975 -20.926  24.883  1.00  9.71           H  
ATOM   1730 2HG  GLU A 105      13.476 -21.819  25.095  1.00  9.71           H  
ATOM   1731  N   SER A 106      12.753 -17.907  28.663  1.00 13.89           N  
ATOM   1732  CA  SER A 106      13.263 -17.175  29.818  1.00 13.89           C  
ATOM   1733  C   SER A 106      12.188 -16.831  30.855  1.00 13.89           C  
ATOM   1734  O   SER A 106      12.445 -16.920  32.060  1.00 13.89           O  
ATOM   1735  CB  SER A 106      13.920 -15.889  29.359  1.00 13.89           C  
ATOM   1736  OG  SER A 106      15.053 -16.157  28.576  1.00 13.89           O  
ATOM   1737  H   SER A 106      12.799 -17.453  27.752  1.00 13.89           H  
ATOM   1738  HA  SER A 106      14.014 -17.796  30.302  1.00 13.89           H  
ATOM   1739 1HB  SER A 106      13.208 -15.302  28.781  1.00 13.89           H  
ATOM   1740 2HB  SER A 106      14.204 -15.300  30.227  1.00 13.89           H  
ATOM   1741  HG  SER A 106      14.704 -16.540  27.739  1.00 13.89           H  
ATOM   1742  N   LEU A 107      11.000 -16.426  30.398  1.00 18.42           N  
ATOM   1743  CA  LEU A 107       9.938 -16.043  31.327  1.00 18.42           C  
ATOM   1744  C   LEU A 107       8.553 -16.051  30.678  1.00 18.42           C  
ATOM   1745  O   LEU A 107       7.692 -16.838  31.076  1.00 18.42           O  
ATOM   1746  OXT LEU A 107       8.209 -15.075  30.011  1.00 18.42           O  
ATOM   1747  CB  LEU A 107      10.227 -14.645  31.902  1.00 18.42           C  
ATOM   1748  CG  LEU A 107       9.203 -14.102  32.907  1.00 18.42           C  
ATOM   1749  CD1 LEU A 107       9.234 -14.963  34.164  1.00 18.42           C  
ATOM   1750  CD2 LEU A 107       9.541 -12.652  33.233  1.00 18.42           C  
ATOM   1751  H   LEU A 107      10.856 -16.355  29.387  1.00 18.42           H  
ATOM   1752  HA  LEU A 107       9.930 -16.762  32.144  1.00 18.42           H  
ATOM   1753 1HB  LEU A 107      11.194 -14.665  32.402  1.00 18.42           H  
ATOM   1754 2HB  LEU A 107      10.287 -13.938  31.073  1.00 18.42           H  
ATOM   1755  HG  LEU A 107       8.202 -14.156  32.480  1.00 18.42           H  
ATOM   1756 1HD1 LEU A 107       8.506 -14.587  34.882  1.00 18.42           H  
ATOM   1757 2HD1 LEU A 107       8.990 -15.993  33.906  1.00 18.42           H  
ATOM   1758 3HD1 LEU A 107      10.231 -14.927  34.605  1.00 18.42           H  
ATOM   1759 1HD2 LEU A 107       8.816 -12.261  33.949  1.00 18.42           H  
ATOM   1760 2HD2 LEU A 107      10.541 -12.601  33.665  1.00 18.42           H  
ATOM   1761 3HD2 LEU A 107       9.508 -12.056  32.321  1.00 18.42           H  
ENDMDL

