REMARK ID 702987 DOMAINID 692992 MODEL 1 LINF_120014600
MODEL     1
ATOM      1  N   MET A   1      13.095  -4.418  -0.183  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.869  -4.559  -1.614  1.00  0.00           C  
ATOM      3  C   MET A   1      14.001  -3.947  -2.433  1.00  0.00           C  
ATOM      4  O   MET A   1      13.756  -3.211  -3.385  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.521  -3.936  -1.996  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.433  -2.420  -1.834  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.757  -1.800  -2.155  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.955  -0.034  -2.253  1.00  0.00           C  
ATOM      9 1H   MET A   1      12.271  -4.777   0.296  1.00  0.00           H  
ATOM     10 2H   MET A   1      13.903  -4.945   0.103  1.00  0.00           H  
ATOM     11 3H   MET A   1      13.221  -3.443   0.048  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.833  -5.623  -1.850  1.00  0.00           H  
ATOM     13 1HB  MET A   1      11.300  -4.165  -3.043  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.730  -4.379  -1.398  1.00  0.00           H  
ATOM     15 1HG  MET A   1      11.725  -2.147  -0.823  1.00  0.00           H  
ATOM     16 2HG  MET A   1      12.117  -1.938  -2.531  1.00  0.00           H  
ATOM     17 1HE  MET A   1       8.982   0.426  -2.442  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.369   0.349  -1.324  1.00  0.00           H  
ATOM     19 3HE  MET A   1      10.632   0.206  -3.074  1.00  0.00           H  
ATOM     20  N   CYS A   2      15.258  -4.238  -2.076  1.00  0.00           N  
ATOM     21  CA  CYS A   2      16.400  -3.697  -2.836  1.00  0.00           C  
ATOM     22  C   CYS A   2      16.540  -4.337  -4.223  1.00  0.00           C  
ATOM     23  O   CYS A   2      17.201  -3.799  -5.112  1.00  0.00           O  
ATOM     24  CB  CYS A   2      17.699  -3.953  -2.086  1.00  0.00           C  
ATOM     25  SG  CYS A   2      18.126  -5.702  -2.029  1.00  0.00           S  
ATOM     26  H   CYS A   2      15.456  -4.845  -1.296  1.00  0.00           H  
ATOM     27  HA  CYS A   2      16.259  -2.623  -2.957  1.00  0.00           H  
ATOM     28 1HB  CYS A   2      18.512  -3.422  -2.580  1.00  0.00           H  
ATOM     29 2HB  CYS A   2      17.626  -3.580  -1.066  1.00  0.00           H  
ATOM     30  HG  CYS A   2      17.882  -5.928  -3.325  1.00  0.00           H  
ATOM     31  N   SER A   3      15.921  -5.500  -4.378  1.00  0.00           N  
ATOM     32  CA  SER A   3      15.910  -6.280  -5.601  1.00  0.00           C  
ATOM     33  C   SER A   3      14.702  -7.212  -5.554  1.00  0.00           C  
ATOM     34  O   SER A   3      14.375  -7.749  -4.493  1.00  0.00           O  
ATOM     35  CB  SER A   3      17.179  -7.090  -5.738  1.00  0.00           C  
ATOM     36  OG  SER A   3      17.145  -7.862  -6.905  1.00  0.00           O  
ATOM     37  H   SER A   3      15.410  -5.860  -3.591  1.00  0.00           H  
ATOM     38  HA  SER A   3      15.807  -5.610  -6.455  1.00  0.00           H  
ATOM     39 1HB  SER A   3      18.043  -6.425  -5.760  1.00  0.00           H  
ATOM     40 2HB  SER A   3      17.285  -7.741  -4.872  1.00  0.00           H  
ATOM     41  HG  SER A   3      16.303  -8.334  -6.883  1.00  0.00           H  
ATOM     42  N   ALA A   4      14.037  -7.416  -6.688  1.00  0.00           N  
ATOM     43  CA  ALA A   4      12.888  -8.324  -6.736  1.00  0.00           C  
ATOM     44  C   ALA A   4      12.583  -8.753  -8.167  1.00  0.00           C  
ATOM     45  O   ALA A   4      13.008  -8.095  -9.118  1.00  0.00           O  
ATOM     46  CB  ALA A   4      11.665  -7.669  -6.112  1.00  0.00           C  
ATOM     47  H   ALA A   4      14.333  -6.943  -7.532  1.00  0.00           H  
ATOM     48  HA  ALA A   4      13.137  -9.219  -6.168  1.00  0.00           H  
ATOM     49 1HB  ALA A   4      10.830  -8.370  -6.133  1.00  0.00           H  
ATOM     50 2HB  ALA A   4      11.875  -7.392  -5.081  1.00  0.00           H  
ATOM     51 3HB  ALA A   4      11.401  -6.776  -6.676  1.00  0.00           H  
ATOM     52  N   THR A   5      11.832  -9.849  -8.310  1.00  0.00           N  
ATOM     53  CA  THR A   5      11.421 -10.349  -9.619  1.00  0.00           C  
ATOM     54  C   THR A   5       9.894 -10.532  -9.698  1.00  0.00           C  
ATOM     55  O   THR A   5       9.248 -10.713  -8.662  1.00  0.00           O  
ATOM     56  CB  THR A   5      12.135 -11.697  -9.886  1.00  0.00           C  
ATOM     57  OG1 THR A   5      11.719 -12.658  -8.911  1.00  0.00           O  
ATOM     58  CG2 THR A   5      13.637 -11.522  -9.807  1.00  0.00           C  
ATOM     59  H   THR A   5      11.531 -10.345  -7.486  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.755  -9.626 -10.352  1.00  0.00           H  
ATOM     61  HB  THR A   5      11.892 -12.068 -10.866  1.00  0.00           H  
ATOM     62  HG1 THR A   5      12.326 -13.406  -8.925  1.00  0.00           H  
ATOM     63 1HG2 THR A   5      14.119 -12.477  -9.997  1.00  0.00           H  
ATOM     64 2HG2 THR A   5      13.954 -10.795 -10.557  1.00  0.00           H  
ATOM     65 3HG2 THR A   5      13.925 -11.170  -8.820  1.00  0.00           H  
ATOM     66  N   PRO A   6       9.295 -10.607 -10.918  1.00  0.00           N  
ATOM     67  CA  PRO A   6       7.881 -10.880 -11.178  1.00  0.00           C  
ATOM     68  C   PRO A   6       7.403 -12.189 -10.561  1.00  0.00           C  
ATOM     69  O   PRO A   6       6.205 -12.368 -10.314  1.00  0.00           O  
ATOM     70  CB  PRO A   6       7.828 -10.948 -12.707  1.00  0.00           C  
ATOM     71  CG  PRO A   6       8.972 -10.089 -13.173  1.00  0.00           C  
ATOM     72  CD  PRO A   6      10.065 -10.300 -12.161  1.00  0.00           C  
ATOM     73  HA  PRO A   6       7.278 -10.039 -10.805  1.00  0.00           H  
ATOM     74 1HB  PRO A   6       7.918 -11.994 -13.036  1.00  0.00           H  
ATOM     75 2HB  PRO A   6       6.854 -10.585 -13.062  1.00  0.00           H  
ATOM     76 1HG  PRO A   6       9.275 -10.389 -14.189  1.00  0.00           H  
ATOM     77 2HG  PRO A   6       8.649  -9.038 -13.239  1.00  0.00           H  
ATOM     78 1HD  PRO A   6      10.695 -11.136 -12.476  1.00  0.00           H  
ATOM     79 2HD  PRO A   6      10.612  -9.357 -12.091  1.00  0.00           H  
ATOM     80  N   ARG A   7       8.345 -13.090 -10.286  1.00  0.00           N  
ATOM     81  CA  ARG A   7       8.052 -14.382  -9.699  1.00  0.00           C  
ATOM     82  C   ARG A   7       7.450 -14.226  -8.308  1.00  0.00           C  
ATOM     83  O   ARG A   7       6.724 -15.104  -7.842  1.00  0.00           O  
ATOM     84  CB  ARG A   7       9.314 -15.217  -9.617  1.00  0.00           C  
ATOM     85  CG  ARG A   7       9.849 -15.683 -10.961  1.00  0.00           C  
ATOM     86  CD  ARG A   7      11.119 -16.446 -10.819  1.00  0.00           C  
ATOM     87  NE  ARG A   7      11.632 -16.896 -12.107  1.00  0.00           N  
ATOM     88  CZ  ARG A   7      12.833 -17.482 -12.292  1.00  0.00           C  
ATOM     89  NH1 ARG A   7      13.632 -17.682 -11.266  1.00  0.00           N  
ATOM     90  NH2 ARG A   7      13.207 -17.856 -13.504  1.00  0.00           N  
ATOM     91  H   ARG A   7       9.308 -12.880 -10.497  1.00  0.00           H  
ATOM     92  HA  ARG A   7       7.338 -14.896 -10.340  1.00  0.00           H  
ATOM     93 1HB  ARG A   7      10.092 -14.642  -9.126  1.00  0.00           H  
ATOM     94 2HB  ARG A   7       9.125 -16.098  -9.006  1.00  0.00           H  
ATOM     95 1HG  ARG A   7       9.113 -16.326 -11.443  1.00  0.00           H  
ATOM     96 2HG  ARG A   7      10.041 -14.811 -11.590  1.00  0.00           H  
ATOM     97 1HD  ARG A   7      11.872 -15.808 -10.357  1.00  0.00           H  
ATOM     98 2HD  ARG A   7      10.952 -17.323 -10.194  1.00  0.00           H  
ATOM     99  HE  ARG A   7      11.046 -16.761 -12.921  1.00  0.00           H  
ATOM    100 1HH1 ARG A   7      13.345 -17.398 -10.341  1.00  0.00           H  
ATOM    101 2HH1 ARG A   7      14.530 -18.121 -11.404  1.00  0.00           H  
ATOM    102 1HH2 ARG A   7      12.593 -17.702 -14.292  1.00  0.00           H  
ATOM    103 2HH2 ARG A   7      14.105 -18.295 -13.642  1.00  0.00           H  
ATOM    104  N   GLY A   8       7.782 -13.134  -7.612  1.00  0.00           N  
ATOM    105  CA  GLY A   8       7.234 -12.906  -6.283  1.00  0.00           C  
ATOM    106  C   GLY A   8       5.721 -12.801  -6.381  1.00  0.00           C  
ATOM    107  O   GLY A   8       4.993 -13.593  -5.777  1.00  0.00           O  
ATOM    108  H   GLY A   8       8.386 -12.422  -8.029  1.00  0.00           H  
ATOM    109 1HA  GLY A   8       7.512 -13.723  -5.618  1.00  0.00           H  
ATOM    110 2HA  GLY A   8       7.645 -11.985  -5.869  1.00  0.00           H  
ATOM    111  N   TRP A   9       5.264 -11.869  -7.222  1.00  0.00           N  
ATOM    112  CA  TRP A   9       3.843 -11.615  -7.419  1.00  0.00           C  
ATOM    113  C   TRP A   9       3.152 -12.845  -7.979  1.00  0.00           C  
ATOM    114  O   TRP A   9       2.050 -13.201  -7.542  1.00  0.00           O  
ATOM    115  CB  TRP A   9       3.679 -10.460  -8.416  1.00  0.00           C  
ATOM    116  CG  TRP A   9       4.104  -9.091  -7.902  1.00  0.00           C  
ATOM    117  CD1 TRP A   9       5.230  -8.421  -8.283  1.00  0.00           C  
ATOM    118  CD2 TRP A   9       3.410  -8.204  -6.976  1.00  0.00           C  
ATOM    119  NE1 TRP A   9       5.300  -7.200  -7.649  1.00  0.00           N  
ATOM    120  CE2 TRP A   9       4.198  -7.048  -6.848  1.00  0.00           C  
ATOM    121  CE3 TRP A   9       2.209  -8.292  -6.262  1.00  0.00           C  
ATOM    122  CZ2 TRP A   9       3.825  -5.984  -6.027  1.00  0.00           C  
ATOM    123  CZ3 TRP A   9       1.837  -7.226  -5.441  1.00  0.00           C  
ATOM    124  CH2 TRP A   9       2.627  -6.103  -5.326  1.00  0.00           C  
ATOM    125  H   TRP A   9       5.937 -11.299  -7.716  1.00  0.00           H  
ATOM    126  HA  TRP A   9       3.388 -11.360  -6.474  1.00  0.00           H  
ATOM    127 1HB  TRP A   9       4.266 -10.679  -9.311  1.00  0.00           H  
ATOM    128 2HB  TRP A   9       2.636 -10.397  -8.722  1.00  0.00           H  
ATOM    129  HD1 TRP A   9       5.972  -8.804  -8.986  1.00  0.00           H  
ATOM    130  HE1 TRP A   9       6.042  -6.519  -7.760  1.00  0.00           H  
ATOM    131  HE3 TRP A   9       1.578  -9.176  -6.348  1.00  0.00           H  
ATOM    132  HZ2 TRP A   9       4.437  -5.084  -5.928  1.00  0.00           H  
ATOM    133  HZ3 TRP A   9       0.901  -7.305  -4.888  1.00  0.00           H  
ATOM    134  HH2 TRP A   9       2.304  -5.288  -4.673  1.00  0.00           H  
ATOM    135  N   ALA A  10       3.813 -13.523  -8.926  1.00  0.00           N  
ATOM    136  CA  ALA A  10       3.230 -14.719  -9.506  1.00  0.00           C  
ATOM    137  C   ALA A  10       3.044 -15.793  -8.449  1.00  0.00           C  
ATOM    138  O   ALA A  10       2.002 -16.446  -8.395  1.00  0.00           O  
ATOM    139  CB  ALA A  10       4.106 -15.255 -10.620  1.00  0.00           C  
ATOM    140  H   ALA A  10       4.718 -13.190  -9.263  1.00  0.00           H  
ATOM    141  HA  ALA A  10       2.252 -14.459  -9.908  1.00  0.00           H  
ATOM    142 1HB  ALA A  10       3.644 -16.136 -11.055  1.00  0.00           H  
ATOM    143 2HB  ALA A  10       4.229 -14.488 -11.383  1.00  0.00           H  
ATOM    144 3HB  ALA A  10       5.073 -15.517 -10.209  1.00  0.00           H  
ATOM    145  N   GLY A  11       4.030 -15.940  -7.569  1.00  0.00           N  
ATOM    146  CA  GLY A  11       3.994 -16.932  -6.515  1.00  0.00           C  
ATOM    147  C   GLY A  11       2.816 -16.699  -5.599  1.00  0.00           C  
ATOM    148  O   GLY A  11       2.062 -17.628  -5.294  1.00  0.00           O  
ATOM    149  H   GLY A  11       4.871 -15.371  -7.645  1.00  0.00           H  
ATOM    150 1HA  GLY A  11       3.942 -17.929  -6.949  1.00  0.00           H  
ATOM    151 2HA  GLY A  11       4.921 -16.869  -5.945  1.00  0.00           H  
ATOM    152  N   TRP A  12       2.649 -15.453  -5.166  1.00  0.00           N  
ATOM    153  CA  TRP A  12       1.577 -15.109  -4.246  1.00  0.00           C  
ATOM    154  C   TRP A  12       0.221 -15.395  -4.894  1.00  0.00           C  
ATOM    155  O   TRP A  12      -0.673 -15.969  -4.259  1.00  0.00           O  
ATOM    156  CB  TRP A  12       1.701 -13.615  -3.903  1.00  0.00           C  
ATOM    157  CG  TRP A  12       3.053 -13.286  -3.285  1.00  0.00           C  
ATOM    158  CD1 TRP A  12       3.862 -14.155  -2.620  1.00  0.00           C  
ATOM    159  CD2 TRP A  12       3.785 -12.021  -3.339  1.00  0.00           C  
ATOM    160  NE1 TRP A  12       5.038 -13.534  -2.262  1.00  0.00           N  
ATOM    161  CE2 TRP A  12       5.011 -12.233  -2.711  1.00  0.00           C  
ATOM    162  CE3 TRP A  12       3.508 -10.758  -3.878  1.00  0.00           C  
ATOM    163  CZ2 TRP A  12       5.971 -11.235  -2.622  1.00  0.00           C  
ATOM    164  CZ3 TRP A  12       4.471  -9.759  -3.783  1.00  0.00           C  
ATOM    165  CH2 TRP A  12       5.668  -9.992  -3.176  1.00  0.00           C  
ATOM    166  H   TRP A  12       3.316 -14.737  -5.466  1.00  0.00           H  
ATOM    167  HA  TRP A  12       1.677 -15.709  -3.343  1.00  0.00           H  
ATOM    168 1HB  TRP A  12       1.590 -13.023  -4.815  1.00  0.00           H  
ATOM    169 2HB  TRP A  12       0.911 -13.323  -3.215  1.00  0.00           H  
ATOM    170  HD1 TRP A  12       3.620 -15.196  -2.414  1.00  0.00           H  
ATOM    171  HE1 TRP A  12       5.803 -13.971  -1.770  1.00  0.00           H  
ATOM    172  HE3 TRP A  12       2.558 -10.567  -4.371  1.00  0.00           H  
ATOM    173  HZ2 TRP A  12       6.933 -11.401  -2.142  1.00  0.00           H  
ATOM    174  HZ3 TRP A  12       4.253  -8.783  -4.206  1.00  0.00           H  
ATOM    175  HH2 TRP A  12       6.398  -9.186  -3.125  1.00  0.00           H  
ATOM    176  N   ALA A  13       0.082 -15.033  -6.177  1.00  0.00           N  
ATOM    177  CA  ALA A  13      -1.158 -15.272  -6.900  1.00  0.00           C  
ATOM    178  C   ALA A  13      -1.456 -16.757  -7.042  1.00  0.00           C  
ATOM    179  O   ALA A  13      -2.597 -17.193  -6.846  1.00  0.00           O  
ATOM    180  CB  ALA A  13      -1.070 -14.643  -8.277  1.00  0.00           C  
ATOM    181  H   ALA A  13       0.850 -14.558  -6.658  1.00  0.00           H  
ATOM    182  HA  ALA A  13      -1.971 -14.814  -6.341  1.00  0.00           H  
ATOM    183 1HB  ALA A  13      -2.005 -14.797  -8.810  1.00  0.00           H  
ATOM    184 2HB  ALA A  13      -0.878 -13.575  -8.173  1.00  0.00           H  
ATOM    185 3HB  ALA A  13      -0.254 -15.104  -8.830  1.00  0.00           H  
ATOM    186  N   ARG A  14      -0.423 -17.542  -7.344  1.00  0.00           N  
ATOM    187  CA  ARG A  14      -0.580 -18.973  -7.515  1.00  0.00           C  
ATOM    188  C   ARG A  14      -0.954 -19.630  -6.202  1.00  0.00           C  
ATOM    189  O   ARG A  14      -1.808 -20.516  -6.169  1.00  0.00           O  
ATOM    190  CB  ARG A  14       0.699 -19.557  -8.082  1.00  0.00           C  
ATOM    191  CG  ARG A  14       0.950 -19.179  -9.546  1.00  0.00           C  
ATOM    192  CD  ARG A  14       2.302 -19.572 -10.006  1.00  0.00           C  
ATOM    193  NE  ARG A  14       2.535 -19.173 -11.389  1.00  0.00           N  
ATOM    194  CZ  ARG A  14       3.741 -19.148 -11.987  1.00  0.00           C  
ATOM    195  NH1 ARG A  14       4.815 -19.496 -11.316  1.00  0.00           N  
ATOM    196  NH2 ARG A  14       3.846 -18.769 -13.249  1.00  0.00           N  
ATOM    197  H   ARG A  14       0.498 -17.129  -7.497  1.00  0.00           H  
ATOM    198  HA  ARG A  14      -1.380 -19.145  -8.234  1.00  0.00           H  
ATOM    199 1HB  ARG A  14       1.547 -19.197  -7.499  1.00  0.00           H  
ATOM    200 2HB  ARG A  14       0.678 -20.641  -8.006  1.00  0.00           H  
ATOM    201 1HG  ARG A  14       0.224 -19.700 -10.169  1.00  0.00           H  
ATOM    202 2HG  ARG A  14       0.825 -18.111  -9.682  1.00  0.00           H  
ATOM    203 1HD  ARG A  14       3.048 -19.080  -9.379  1.00  0.00           H  
ATOM    204 2HD  ARG A  14       2.417 -20.652  -9.935  1.00  0.00           H  
ATOM    205  HE  ARG A  14       1.732 -18.897 -11.939  1.00  0.00           H  
ATOM    206 1HH1 ARG A  14       4.734 -19.783 -10.350  1.00  0.00           H  
ATOM    207 2HH1 ARG A  14       5.720 -19.477 -11.763  1.00  0.00           H  
ATOM    208 1HH2 ARG A  14       3.021 -18.500 -13.767  1.00  0.00           H  
ATOM    209 2HH2 ARG A  14       4.751 -18.749 -13.696  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.343 -19.182  -5.105  1.00  0.00           N  
ATOM    211  CA  ALA A  15      -0.683 -19.740  -3.812  1.00  0.00           C  
ATOM    212  C   ALA A  15      -2.140 -19.445  -3.484  1.00  0.00           C  
ATOM    213  O   ALA A  15      -2.862 -20.305  -2.970  1.00  0.00           O  
ATOM    214  CB  ALA A  15       0.227 -19.170  -2.745  1.00  0.00           C  
ATOM    215  H   ALA A  15       0.377 -18.462  -5.174  1.00  0.00           H  
ATOM    216  HA  ALA A  15      -0.550 -20.819  -3.859  1.00  0.00           H  
ATOM    217 1HB  ALA A  15      -0.018 -19.607  -1.784  1.00  0.00           H  
ATOM    218 2HB  ALA A  15       1.261 -19.399  -2.996  1.00  0.00           H  
ATOM    219 3HB  ALA A  15       0.095 -18.089  -2.703  1.00  0.00           H  
ATOM    220  N   ALA A  16      -2.597 -18.228  -3.789  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -3.985 -17.899  -3.518  1.00  0.00           C  
ATOM    222  C   ALA A  16      -4.909 -18.784  -4.333  1.00  0.00           C  
ATOM    223  O   ALA A  16      -5.913 -19.272  -3.822  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -4.253 -16.443  -3.829  1.00  0.00           C  
ATOM    225  H   ALA A  16      -1.975 -17.525  -4.194  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -4.179 -18.084  -2.466  1.00  0.00           H  
ATOM    227 1HB  ALA A  16      -5.290 -16.209  -3.605  1.00  0.00           H  
ATOM    228 2HB  ALA A  16      -3.596 -15.817  -3.227  1.00  0.00           H  
ATOM    229 3HB  ALA A  16      -4.057 -16.260  -4.885  1.00  0.00           H  
ATOM    230  N   ALA A  17      -4.545 -19.019  -5.601  1.00  0.00           N  
ATOM    231  CA  ALA A  17      -5.309 -19.873  -6.509  1.00  0.00           C  
ATOM    232  C   ALA A  17      -5.366 -21.321  -6.030  1.00  0.00           C  
ATOM    233  O   ALA A  17      -6.374 -22.008  -6.211  1.00  0.00           O  
ATOM    234  CB  ALA A  17      -4.701 -19.820  -7.896  1.00  0.00           C  
ATOM    235  H   ALA A  17      -3.711 -18.559  -5.964  1.00  0.00           H  
ATOM    236  HA  ALA A  17      -6.328 -19.491  -6.548  1.00  0.00           H  
ATOM    237 1HB  ALA A  17      -5.291 -20.429  -8.574  1.00  0.00           H  
ATOM    238 2HB  ALA A  17      -4.687 -18.786  -8.242  1.00  0.00           H  
ATOM    239 3HB  ALA A  17      -3.688 -20.201  -7.855  1.00  0.00           H  
ATOM    240  N   ALA A  18      -4.258 -21.796  -5.465  1.00  0.00           N  
ATOM    241  CA  ALA A  18      -4.126 -23.152  -4.938  1.00  0.00           C  
ATOM    242  C   ALA A  18      -4.940 -23.393  -3.667  1.00  0.00           C  
ATOM    243  O   ALA A  18      -5.467 -24.487  -3.444  1.00  0.00           O  
ATOM    244  CB  ALA A  18      -2.665 -23.429  -4.643  1.00  0.00           C  
ATOM    245  H   ALA A  18      -3.446 -21.182  -5.410  1.00  0.00           H  
ATOM    246  HA  ALA A  18      -4.480 -23.842  -5.702  1.00  0.00           H  
ATOM    247 1HB  ALA A  18      -2.551 -24.449  -4.285  1.00  0.00           H  
ATOM    248 2HB  ALA A  18      -2.081 -23.289  -5.553  1.00  0.00           H  
ATOM    249 3HB  ALA A  18      -2.321 -22.735  -3.882  1.00  0.00           H  
ATOM    250  N   ARG A  19      -5.033 -22.361  -2.830  1.00  0.00           N  
ATOM    251  CA  ARG A  19      -5.647 -22.437  -1.510  1.00  0.00           C  
ATOM    252  C   ARG A  19      -7.123 -22.037  -1.199  1.00  0.00           C  
ATOM    253  O   ARG A  19      -7.464 -22.214  -0.036  1.00  0.00           O  
ATOM    254  CB  ARG A  19      -4.791 -21.612  -0.568  1.00  0.00           C  
ATOM    255  CG  ARG A  19      -3.385 -22.148  -0.346  1.00  0.00           C  
ATOM    256  CD  ARG A  19      -2.603 -21.274   0.565  1.00  0.00           C  
ATOM    257  NE  ARG A  19      -2.369 -19.962  -0.011  1.00  0.00           N  
ATOM    258  CZ  ARG A  19      -1.809 -18.924   0.655  1.00  0.00           C  
ATOM    259  NH1 ARG A  19      -1.405 -19.081   1.897  1.00  0.00           N  
ATOM    260  NH2 ARG A  19      -1.673 -17.746   0.070  1.00  0.00           N  
ATOM    261  H   ARG A  19      -4.571 -21.488  -3.088  1.00  0.00           H  
ATOM    262  HA  ARG A  19      -5.546 -23.477  -1.204  1.00  0.00           H  
ATOM    263 1HB  ARG A  19      -4.681 -20.613  -0.989  1.00  0.00           H  
ATOM    264 2HB  ARG A  19      -5.281 -21.512   0.399  1.00  0.00           H  
ATOM    265 1HG  ARG A  19      -3.437 -23.141   0.094  1.00  0.00           H  
ATOM    266 2HG  ARG A  19      -2.862 -22.202  -1.301  1.00  0.00           H  
ATOM    267 1HD  ARG A  19      -3.153 -21.142   1.497  1.00  0.00           H  
ATOM    268 2HD  ARG A  19      -1.639 -21.732   0.770  1.00  0.00           H  
ATOM    269  HE  ARG A  19      -2.677 -19.816  -0.980  1.00  0.00           H  
ATOM    270 1HH1 ARG A  19      -1.510 -19.973   2.354  1.00  0.00           H  
ATOM    271 2HH1 ARG A  19      -0.991 -18.304   2.393  1.00  0.00           H  
ATOM    272 1HH2 ARG A  19      -2.013 -17.600  -0.873  1.00  0.00           H  
ATOM    273 2HH2 ARG A  19      -1.258 -16.977   0.574  1.00  0.00           H  
ATOM    274  N   PRO A  20      -8.057 -21.667  -2.138  1.00  0.00           N  
ATOM    275  CA  PRO A  20      -9.418 -21.117  -1.907  1.00  0.00           C  
ATOM    276  C   PRO A  20     -10.265 -21.759  -0.807  1.00  0.00           C  
ATOM    277  O   PRO A  20     -11.241 -21.166  -0.343  1.00  0.00           O  
ATOM    278  CB  PRO A  20     -10.095 -21.326  -3.257  1.00  0.00           C  
ATOM    279  CG  PRO A  20      -8.987 -21.264  -4.229  1.00  0.00           C  
ATOM    280  CD  PRO A  20      -7.819 -21.907  -3.548  1.00  0.00           C  
ATOM    281  HA  PRO A  20      -9.315 -20.037  -1.698  1.00  0.00           H  
ATOM    282 1HB  PRO A  20     -10.621 -22.295  -3.266  1.00  0.00           H  
ATOM    283 2HB  PRO A  20     -10.849 -20.548  -3.419  1.00  0.00           H  
ATOM    284 1HG  PRO A  20      -9.255 -21.776  -5.163  1.00  0.00           H  
ATOM    285 2HG  PRO A  20      -8.768 -20.213  -4.499  1.00  0.00           H  
ATOM    286 1HD  PRO A  20      -7.751 -22.979  -3.788  1.00  0.00           H  
ATOM    287 2HD  PRO A  20      -7.002 -21.352  -3.874  1.00  0.00           H  
ATOM    288  N   LEU A  21      -9.978 -23.007  -0.462  1.00  0.00           N  
ATOM    289  CA  LEU A  21     -10.718 -23.696   0.589  1.00  0.00           C  
ATOM    290  C   LEU A  21     -10.522 -22.923   1.902  1.00  0.00           C  
ATOM    291  O   LEU A  21     -11.380 -22.892   2.799  1.00  0.00           O  
ATOM    292  CB  LEU A  21     -10.192 -25.122   0.734  1.00  0.00           C  
ATOM    293  CG  LEU A  21     -10.468 -26.031  -0.460  1.00  0.00           C  
ATOM    294  CD1 LEU A  21      -9.775 -27.363  -0.241  1.00  0.00           C  
ATOM    295  CD2 LEU A  21     -11.968 -26.195  -0.629  1.00  0.00           C  
ATOM    296  H   LEU A  21      -9.189 -23.467  -0.887  1.00  0.00           H  
ATOM    297  HA  LEU A  21     -11.770 -23.708   0.329  1.00  0.00           H  
ATOM    298 1HB  LEU A  21      -9.110 -25.081   0.882  1.00  0.00           H  
ATOM    299 2HB  LEU A  21     -10.642 -25.570   1.614  1.00  0.00           H  
ATOM    300  HG  LEU A  21     -10.052 -25.583  -1.364  1.00  0.00           H  
ATOM    301 1HD1 LEU A  21      -9.957 -28.015  -1.095  1.00  0.00           H  
ATOM    302 2HD1 LEU A  21      -8.704 -27.196  -0.131  1.00  0.00           H  
ATOM    303 3HD1 LEU A  21     -10.165 -27.834   0.662  1.00  0.00           H  
ATOM    304 1HD2 LEU A  21     -12.169 -26.838  -1.486  1.00  0.00           H  
ATOM    305 2HD2 LEU A  21     -12.390 -26.646   0.270  1.00  0.00           H  
ATOM    306 3HD2 LEU A  21     -12.418 -25.218  -0.795  1.00  0.00           H  
ATOM    307  N   LEU A  22      -9.326 -22.364   1.995  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -8.784 -21.539   3.044  1.00  0.00           C  
ATOM    309  C   LEU A  22      -8.754 -20.141   2.443  1.00  0.00           C  
ATOM    310  O   LEU A  22      -9.140 -19.966   1.297  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -7.371 -21.996   3.399  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -7.245 -23.465   3.788  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -5.782 -23.787   4.028  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -8.093 -23.732   5.017  1.00  0.00           C  
ATOM    315  H   LEU A  22      -8.724 -22.473   1.191  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -9.436 -21.556   3.914  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -6.730 -21.819   2.533  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.004 -21.395   4.225  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -7.596 -24.093   2.966  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -5.678 -24.839   4.296  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -5.214 -23.588   3.118  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -5.402 -23.168   4.838  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -8.012 -24.783   5.297  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -7.747 -23.109   5.841  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -9.136 -23.496   4.796  1.00  0.00           H  
ATOM    326  N   LEU A  23      -8.409 -19.124   3.217  1.00  0.00           N  
ATOM    327  CA  LEU A  23      -8.366 -17.747   2.697  1.00  0.00           C  
ATOM    328  C   LEU A  23      -9.748 -17.243   2.270  1.00  0.00           C  
ATOM    329  O   LEU A  23      -9.865 -16.257   1.525  1.00  0.00           O  
ATOM    330  CB  LEU A  23      -7.485 -17.644   1.444  1.00  0.00           C  
ATOM    331  CG  LEU A  23      -6.088 -18.180   1.486  1.00  0.00           C  
ATOM    332  CD1 LEU A  23      -5.510 -18.016   0.103  1.00  0.00           C  
ATOM    333  CD2 LEU A  23      -5.281 -17.429   2.511  1.00  0.00           C  
ATOM    334  H   LEU A  23      -8.131 -19.299   4.171  1.00  0.00           H  
ATOM    335  HA  LEU A  23      -7.978 -17.095   3.478  1.00  0.00           H  
ATOM    336 1HB  LEU A  23      -7.993 -18.055   0.579  1.00  0.00           H  
ATOM    337 2HB  LEU A  23      -7.355 -16.589   1.264  1.00  0.00           H  
ATOM    338  HG  LEU A  23      -6.096 -19.241   1.728  1.00  0.00           H  
ATOM    339 1HD1 LEU A  23      -4.519 -18.392   0.084  1.00  0.00           H  
ATOM    340 2HD1 LEU A  23      -6.122 -18.571  -0.616  1.00  0.00           H  
ATOM    341 3HD1 LEU A  23      -5.502 -16.962  -0.165  1.00  0.00           H  
ATOM    342 1HD2 LEU A  23      -4.261 -17.812   2.524  1.00  0.00           H  
ATOM    343 2HD2 LEU A  23      -5.270 -16.365   2.258  1.00  0.00           H  
ATOM    344 3HD2 LEU A  23      -5.731 -17.561   3.494  1.00  0.00           H  
ATOM    345  N   ARG A  24     -10.792 -17.906   2.739  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -12.130 -17.520   2.380  1.00  0.00           C  
ATOM    347  C   ARG A  24     -12.389 -16.137   2.915  1.00  0.00           C  
ATOM    348  O   ARG A  24     -12.026 -15.817   4.045  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -13.129 -18.516   2.939  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -13.046 -19.913   2.317  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -14.051 -20.827   2.917  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -13.948 -22.196   2.420  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -14.603 -22.705   1.361  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -15.425 -21.959   0.661  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -14.418 -23.971   1.041  1.00  0.00           N  
ATOM    356  H   ARG A  24     -10.644 -18.703   3.337  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -12.213 -17.508   1.292  1.00  0.00           H  
ATOM    358 1HB  ARG A  24     -12.972 -18.626   4.009  1.00  0.00           H  
ATOM    359 2HB  ARG A  24     -14.141 -18.142   2.790  1.00  0.00           H  
ATOM    360 1HG  ARG A  24     -13.222 -19.852   1.242  1.00  0.00           H  
ATOM    361 2HG  ARG A  24     -12.050 -20.326   2.489  1.00  0.00           H  
ATOM    362 1HD  ARG A  24     -13.904 -20.852   3.995  1.00  0.00           H  
ATOM    363 2HD  ARG A  24     -15.051 -20.459   2.696  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -13.270 -22.806   2.887  1.00  0.00           H  
ATOM    365 1HH1 ARG A  24     -15.559 -20.991   0.912  1.00  0.00           H  
ATOM    366 2HH1 ARG A  24     -15.911 -22.349  -0.131  1.00  0.00           H  
ATOM    367 1HH2 ARG A  24     -13.808 -24.538   1.619  1.00  0.00           H  
ATOM    368 2HH2 ARG A  24     -14.900 -24.371   0.252  1.00  0.00           H  
ATOM    369  N   GLY A  25     -12.983 -15.303   2.084  1.00  0.00           N  
ATOM    370  CA  GLY A  25     -13.294 -13.933   2.454  1.00  0.00           C  
ATOM    371  C   GLY A  25     -12.168 -12.961   2.091  1.00  0.00           C  
ATOM    372  O   GLY A  25     -12.377 -11.751   2.105  1.00  0.00           O  
ATOM    373  H   GLY A  25     -13.248 -15.633   1.169  1.00  0.00           H  
ATOM    374 1HA  GLY A  25     -14.213 -13.626   1.956  1.00  0.00           H  
ATOM    375 2HA  GLY A  25     -13.484 -13.884   3.526  1.00  0.00           H  
ATOM    376  N   CYS A  26     -10.978 -13.480   1.761  1.00  0.00           N  
ATOM    377  CA  CYS A  26      -9.856 -12.621   1.384  1.00  0.00           C  
ATOM    378  C   CYS A  26      -9.151 -13.120   0.125  1.00  0.00           C  
ATOM    379  O   CYS A  26      -7.951 -13.337   0.282  1.00  0.00           O  
ATOM    380  CB  CYS A  26      -8.834 -12.547   2.512  1.00  0.00           C  
ATOM    381  SG  CYS A  26      -8.037 -14.118   2.866  1.00  0.00           S  
ATOM    382  H   CYS A  26     -10.829 -14.487   1.773  1.00  0.00           H  
ATOM    383  HA  CYS A  26     -10.233 -11.618   1.193  1.00  0.00           H  
ATOM    384 1HB  CYS A  26      -8.062 -11.815   2.272  1.00  0.00           H  
ATOM    385 2HB  CYS A  26      -9.333 -12.214   3.421  1.00  0.00           H  
ATOM    386  HG  CYS A  26      -9.074 -14.897   2.492  1.00  0.00           H  
ATOM    387  N   VAL A  27      -9.888 -14.028  -0.515  1.00  0.00           N  
ATOM    388  CA  VAL A  27      -9.699 -14.146  -1.964  1.00  0.00           C  
ATOM    389  C   VAL A  27     -10.940 -13.726  -2.734  1.00  0.00           C  
ATOM    390  O   VAL A  27     -10.928 -13.657  -3.956  1.00  0.00           O  
ATOM    391  CB  VAL A  27      -9.296 -15.585  -2.362  1.00  0.00           C  
ATOM    392  CG1 VAL A  27      -7.981 -15.938  -1.727  1.00  0.00           C  
ATOM    393  CG2 VAL A  27     -10.369 -16.570  -1.908  1.00  0.00           C  
ATOM    394  H   VAL A  27      -9.838 -14.934  -0.047  1.00  0.00           H  
ATOM    395  HA  VAL A  27      -8.881 -13.485  -2.252  1.00  0.00           H  
ATOM    396  HB  VAL A  27      -9.174 -15.642  -3.442  1.00  0.00           H  
ATOM    397 1HG1 VAL A  27      -7.692 -16.956  -2.007  1.00  0.00           H  
ATOM    398 2HG1 VAL A  27      -7.215 -15.237  -2.050  1.00  0.00           H  
ATOM    399 3HG1 VAL A  27      -8.101 -15.872  -0.665  1.00  0.00           H  
ATOM    400 1HG2 VAL A  27     -10.077 -17.584  -2.191  1.00  0.00           H  
ATOM    401 2HG2 VAL A  27     -10.479 -16.519  -0.833  1.00  0.00           H  
ATOM    402 3HG2 VAL A  27     -11.319 -16.319  -2.379  1.00  0.00           H  
ATOM    403  N   GLY A  28     -11.997 -13.395  -1.999  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -13.268 -12.935  -2.562  1.00  0.00           C  
ATOM    405  C   GLY A  28     -13.327 -11.407  -2.639  1.00  0.00           C  
ATOM    406  O   GLY A  28     -14.370 -10.824  -2.924  1.00  0.00           O  
ATOM    407  H   GLY A  28     -11.909 -13.478  -0.996  1.00  0.00           H  
ATOM    408 1HA  GLY A  28     -13.402 -13.358  -3.560  1.00  0.00           H  
ATOM    409 2HA  GLY A  28     -14.088 -13.300  -1.946  1.00  0.00           H  
ATOM    410  N   VAL A  29     -12.200 -10.776  -2.337  1.00  0.00           N  
ATOM    411  CA  VAL A  29     -12.067  -9.326  -2.289  1.00  0.00           C  
ATOM    412  C   VAL A  29     -11.295  -8.725  -3.496  1.00  0.00           C  
ATOM    413  O   VAL A  29     -11.841  -7.838  -4.157  1.00  0.00           O  
ATOM    414  CB  VAL A  29     -11.497  -8.918  -0.903  1.00  0.00           C  
ATOM    415  CG1 VAL A  29     -11.250  -7.470  -0.829  1.00  0.00           C  
ATOM    416  CG2 VAL A  29     -12.486  -9.331   0.133  1.00  0.00           C  
ATOM    417  H   VAL A  29     -11.408 -11.349  -2.113  1.00  0.00           H  
ATOM    418  HA  VAL A  29     -13.073  -8.908  -2.322  1.00  0.00           H  
ATOM    419  HB  VAL A  29     -10.573  -9.413  -0.706  1.00  0.00           H  
ATOM    420 1HG1 VAL A  29     -10.868  -7.214   0.156  1.00  0.00           H  
ATOM    421 2HG1 VAL A  29     -10.528  -7.213  -1.571  1.00  0.00           H  
ATOM    422 3HG1 VAL A  29     -12.181  -6.932  -1.008  1.00  0.00           H  
ATOM    423 1HG2 VAL A  29     -12.114  -9.073   1.123  1.00  0.00           H  
ATOM    424 2HG2 VAL A  29     -13.433  -8.825  -0.042  1.00  0.00           H  
ATOM    425 3HG2 VAL A  29     -12.635 -10.404   0.074  1.00  0.00           H  
ATOM    426  N   PRO A  30     -10.099  -9.243  -3.898  1.00  0.00           N  
ATOM    427  CA  PRO A  30      -9.251  -8.748  -4.987  1.00  0.00           C  
ATOM    428  C   PRO A  30      -9.965  -8.736  -6.334  1.00  0.00           C  
ATOM    429  O   PRO A  30      -9.497  -8.125  -7.283  1.00  0.00           O  
ATOM    430  CB  PRO A  30      -8.098  -9.756  -5.015  1.00  0.00           C  
ATOM    431  CG  PRO A  30      -8.070 -10.334  -3.645  1.00  0.00           C  
ATOM    432  CD  PRO A  30      -9.509 -10.435  -3.256  1.00  0.00           C  
ATOM    433  HA  PRO A  30      -8.881  -7.748  -4.746  1.00  0.00           H  
ATOM    434 1HB  PRO A  30      -8.280 -10.509  -5.798  1.00  0.00           H  
ATOM    435 2HB  PRO A  30      -7.164  -9.239  -5.278  1.00  0.00           H  
ATOM    436 1HG  PRO A  30      -7.566 -11.314  -3.652  1.00  0.00           H  
ATOM    437 2HG  PRO A  30      -7.494  -9.683  -2.969  1.00  0.00           H  
ATOM    438 1HD  PRO A  30      -9.923 -11.332  -3.716  1.00  0.00           H  
ATOM    439 2HD  PRO A  30      -9.549 -10.446  -2.193  1.00  0.00           H  
ATOM    440  N   GLU A  31     -11.069  -9.460  -6.444  1.00  0.00           N  
ATOM    441  CA  GLU A  31     -11.835  -9.523  -7.676  1.00  0.00           C  
ATOM    442  C   GLU A  31     -12.356  -8.147  -8.114  1.00  0.00           C  
ATOM    443  O   GLU A  31     -12.581  -7.922  -9.304  1.00  0.00           O  
ATOM    444  CB  GLU A  31     -13.026 -10.474  -7.504  1.00  0.00           C  
ATOM    445  CG  GLU A  31     -12.659 -11.953  -7.355  1.00  0.00           C  
ATOM    446  CD  GLU A  31     -13.878 -12.854  -7.191  1.00  0.00           C  
ATOM    447  OE1 GLU A  31     -14.962 -12.340  -7.037  1.00  0.00           O  
ATOM    448  OE2 GLU A  31     -13.718 -14.051  -7.230  1.00  0.00           O  
ATOM    449  H   GLU A  31     -11.415  -9.971  -5.647  1.00  0.00           H  
ATOM    450  HA  GLU A  31     -11.184  -9.906  -8.463  1.00  0.00           H  
ATOM    451 1HB  GLU A  31     -13.586 -10.183  -6.613  1.00  0.00           H  
ATOM    452 2HB  GLU A  31     -13.693 -10.375  -8.358  1.00  0.00           H  
ATOM    453 1HG  GLU A  31     -12.098 -12.272  -8.233  1.00  0.00           H  
ATOM    454 2HG  GLU A  31     -12.012 -12.064  -6.481  1.00  0.00           H  
ATOM    455  N   SER A  32     -12.616  -7.250  -7.153  1.00  0.00           N  
ATOM    456  CA  SER A  32     -13.173  -5.938  -7.488  1.00  0.00           C  
ATOM    457  C   SER A  32     -12.141  -4.870  -7.831  1.00  0.00           C  
ATOM    458  O   SER A  32     -11.116  -4.712  -7.160  1.00  0.00           O  
ATOM    459  CB  SER A  32     -14.027  -5.413  -6.352  1.00  0.00           C  
ATOM    460  OG  SER A  32     -14.476  -4.083  -6.610  1.00  0.00           O  
ATOM    461  H   SER A  32     -12.397  -7.484  -6.180  1.00  0.00           H  
ATOM    462  HA  SER A  32     -13.815  -6.069  -8.362  1.00  0.00           H  
ATOM    463 1HB  SER A  32     -14.886  -6.068  -6.223  1.00  0.00           H  
ATOM    464 2HB  SER A  32     -13.456  -5.441  -5.427  1.00  0.00           H  
ATOM    465  HG  SER A  32     -15.225  -3.944  -6.015  1.00  0.00           H  
ATOM    466  N   ASP A  33     -12.491  -4.019  -8.796  1.00  0.00           N  
ATOM    467  CA  ASP A  33     -11.653  -2.879  -9.153  1.00  0.00           C  
ATOM    468  C   ASP A  33     -11.454  -1.920  -7.984  1.00  0.00           C  
ATOM    469  O   ASP A  33     -10.446  -1.218  -7.921  1.00  0.00           O  
ATOM    470  CB  ASP A  33     -12.235  -2.083 -10.328  1.00  0.00           C  
ATOM    471  CG  ASP A  33     -12.088  -2.752 -11.698  1.00  0.00           C  
ATOM    472  OD1 ASP A  33     -11.345  -3.694 -11.817  1.00  0.00           O  
ATOM    473  OD2 ASP A  33     -12.712  -2.294 -12.620  1.00  0.00           O  
ATOM    474  H   ASP A  33     -13.350  -4.186  -9.303  1.00  0.00           H  
ATOM    475  HA  ASP A  33     -10.679  -3.258  -9.455  1.00  0.00           H  
ATOM    476 1HB  ASP A  33     -13.295  -1.902 -10.144  1.00  0.00           H  
ATOM    477 2HB  ASP A  33     -11.749  -1.110 -10.369  1.00  0.00           H  
ATOM    478  N   GLY A  34     -12.400  -1.910  -7.035  1.00  0.00           N  
ATOM    479  CA  GLY A  34     -12.346  -0.994  -5.899  1.00  0.00           C  
ATOM    480  C   GLY A  34     -11.338  -1.439  -4.848  1.00  0.00           C  
ATOM    481  O   GLY A  34     -11.128  -0.749  -3.844  1.00  0.00           O  
ATOM    482  H   GLY A  34     -13.178  -2.566  -7.091  1.00  0.00           H  
ATOM    483 1HA  GLY A  34     -12.090   0.006  -6.251  1.00  0.00           H  
ATOM    484 2HA  GLY A  34     -13.335  -0.929  -5.448  1.00  0.00           H  
ATOM    485  N   VAL A  35     -10.747  -2.604  -5.085  1.00  0.00           N  
ATOM    486  CA  VAL A  35      -9.716  -3.192  -4.268  1.00  0.00           C  
ATOM    487  C   VAL A  35      -8.417  -3.131  -5.036  1.00  0.00           C  
ATOM    488  O   VAL A  35      -7.396  -2.660  -4.542  1.00  0.00           O  
ATOM    489  CB  VAL A  35     -10.049  -4.646  -3.951  1.00  0.00           C  
ATOM    490  CG1 VAL A  35      -8.903  -5.279  -3.175  1.00  0.00           C  
ATOM    491  CG2 VAL A  35     -11.353  -4.676  -3.199  1.00  0.00           C  
ATOM    492  H   VAL A  35     -11.013  -3.131  -5.912  1.00  0.00           H  
ATOM    493  HA  VAL A  35      -9.619  -2.624  -3.343  1.00  0.00           H  
ATOM    494  HB  VAL A  35     -10.160  -5.209  -4.880  1.00  0.00           H  
ATOM    495 1HG1 VAL A  35      -9.125  -6.305  -2.965  1.00  0.00           H  
ATOM    496 2HG1 VAL A  35      -7.994  -5.227  -3.776  1.00  0.00           H  
ATOM    497 3HG1 VAL A  35      -8.755  -4.740  -2.241  1.00  0.00           H  
ATOM    498 1HG2 VAL A  35     -11.626  -5.685  -2.986  1.00  0.00           H  
ATOM    499 2HG2 VAL A  35     -11.249  -4.118  -2.271  1.00  0.00           H  
ATOM    500 3HG2 VAL A  35     -12.128  -4.221  -3.812  1.00  0.00           H  
ATOM    501  N   LEU A  36      -8.469  -3.552  -6.293  1.00  0.00           N  
ATOM    502  CA  LEU A  36      -7.262  -3.603  -7.094  1.00  0.00           C  
ATOM    503  C   LEU A  36      -6.640  -2.227  -7.259  1.00  0.00           C  
ATOM    504  O   LEU A  36      -5.424  -2.079  -7.127  1.00  0.00           O  
ATOM    505  CB  LEU A  36      -7.594  -4.161  -8.463  1.00  0.00           C  
ATOM    506  CG  LEU A  36      -7.988  -5.595  -8.467  1.00  0.00           C  
ATOM    507  CD1 LEU A  36      -8.466  -5.971  -9.860  1.00  0.00           C  
ATOM    508  CD2 LEU A  36      -6.804  -6.433  -8.012  1.00  0.00           C  
ATOM    509  H   LEU A  36      -9.348  -3.899  -6.673  1.00  0.00           H  
ATOM    510  HA  LEU A  36      -6.547  -4.257  -6.600  1.00  0.00           H  
ATOM    511 1HB  LEU A  36      -8.408  -3.585  -8.886  1.00  0.00           H  
ATOM    512 2HB  LEU A  36      -6.724  -4.051  -9.105  1.00  0.00           H  
ATOM    513  HG  LEU A  36      -8.821  -5.746  -7.779  1.00  0.00           H  
ATOM    514 1HD1 LEU A  36      -8.774  -7.016  -9.863  1.00  0.00           H  
ATOM    515 2HD1 LEU A  36      -9.319  -5.342 -10.135  1.00  0.00           H  
ATOM    516 3HD1 LEU A  36      -7.660  -5.822 -10.576  1.00  0.00           H  
ATOM    517 1HD2 LEU A  36      -7.087  -7.487  -8.005  1.00  0.00           H  
ATOM    518 2HD2 LEU A  36      -5.969  -6.283  -8.699  1.00  0.00           H  
ATOM    519 3HD2 LEU A  36      -6.511  -6.129  -7.008  1.00  0.00           H  
ATOM    520  N   ARG A  37      -7.464  -1.197  -7.415  1.00  0.00           N  
ATOM    521  CA  ARG A  37      -6.955   0.154  -7.591  1.00  0.00           C  
ATOM    522  C   ARG A  37      -6.205   0.694  -6.369  1.00  0.00           C  
ATOM    523  O   ARG A  37      -5.518   1.709  -6.461  1.00  0.00           O  
ATOM    524  CB  ARG A  37      -8.086   1.090  -7.984  1.00  0.00           C  
ATOM    525  CG  ARG A  37      -8.601   0.849  -9.400  1.00  0.00           C  
ATOM    526  CD  ARG A  37      -9.686   1.776  -9.811  1.00  0.00           C  
ATOM    527  NE  ARG A  37     -10.156   1.474 -11.171  1.00  0.00           N  
ATOM    528  CZ  ARG A  37      -9.508   1.876 -12.290  1.00  0.00           C  
ATOM    529  NH1 ARG A  37      -8.399   2.565 -12.161  1.00  0.00           N  
ATOM    530  NH2 ARG A  37      -9.965   1.577 -13.494  1.00  0.00           N  
ATOM    531  H   ARG A  37      -8.473  -1.346  -7.488  1.00  0.00           H  
ATOM    532  HA  ARG A  37      -6.252   0.135  -8.427  1.00  0.00           H  
ATOM    533 1HB  ARG A  37      -8.922   0.958  -7.295  1.00  0.00           H  
ATOM    534 2HB  ARG A  37      -7.752   2.123  -7.912  1.00  0.00           H  
ATOM    535 1HG  ARG A  37      -7.785   1.008 -10.064  1.00  0.00           H  
ATOM    536 2HG  ARG A  37      -8.946  -0.176  -9.514  1.00  0.00           H  
ATOM    537 1HD  ARG A  37     -10.528   1.669  -9.125  1.00  0.00           H  
ATOM    538 2HD  ARG A  37      -9.324   2.803  -9.790  1.00  0.00           H  
ATOM    539  HE  ARG A  37     -11.008   0.936 -11.280  1.00  0.00           H  
ATOM    540 1HH1 ARG A  37      -8.052   2.787 -11.241  1.00  0.00           H  
ATOM    541 2HH1 ARG A  37      -7.834   2.824 -12.979  1.00  0.00           H  
ATOM    542 1HH2 ARG A  37     -10.821   1.040 -13.595  1.00  0.00           H  
ATOM    543 2HH2 ARG A  37      -9.475   1.918 -14.313  1.00  0.00           H  
ATOM    544  N   ARG A  38      -6.357   0.043  -5.211  1.00  0.00           N  
ATOM    545  CA  ARG A  38      -5.681   0.467  -4.001  1.00  0.00           C  
ATOM    546  C   ARG A  38      -4.331  -0.241  -3.873  1.00  0.00           C  
ATOM    547  O   ARG A  38      -3.527   0.091  -3.006  1.00  0.00           O  
ATOM    548  CB  ARG A  38      -6.528   0.072  -2.815  1.00  0.00           C  
ATOM    549  CG  ARG A  38      -7.874   0.729  -2.777  1.00  0.00           C  
ATOM    550  CD  ARG A  38      -8.696   0.210  -1.674  1.00  0.00           C  
ATOM    551  NE  ARG A  38     -10.034   0.738  -1.739  1.00  0.00           N  
ATOM    552  CZ  ARG A  38     -10.468   1.863  -1.136  1.00  0.00           C  
ATOM    553  NH1 ARG A  38      -9.654   2.568  -0.379  1.00  0.00           N  
ATOM    554  NH2 ARG A  38     -11.718   2.257  -1.307  1.00  0.00           N  
ATOM    555  H   ARG A  38      -6.919  -0.804  -5.160  1.00  0.00           H  
ATOM    556  HA  ARG A  38      -5.531   1.544  -4.027  1.00  0.00           H  
ATOM    557 1HB  ARG A  38      -6.672  -1.006  -2.799  1.00  0.00           H  
ATOM    558 2HB  ARG A  38      -6.005   0.342  -1.915  1.00  0.00           H  
ATOM    559 1HG  ARG A  38      -7.760   1.805  -2.657  1.00  0.00           H  
ATOM    560 2HG  ARG A  38      -8.400   0.515  -3.712  1.00  0.00           H  
ATOM    561 1HD  ARG A  38      -8.754  -0.876  -1.752  1.00  0.00           H  
ATOM    562 2HD  ARG A  38      -8.259   0.488  -0.719  1.00  0.00           H  
ATOM    563  HE  ARG A  38     -10.684   0.222  -2.351  1.00  0.00           H  
ATOM    564 1HH1 ARG A  38      -8.699   2.267  -0.249  1.00  0.00           H  
ATOM    565 2HH1 ARG A  38      -9.984   3.410   0.070  1.00  0.00           H  
ATOM    566 1HH2 ARG A  38     -12.342   1.713  -1.889  1.00  0.00           H  
ATOM    567 2HH2 ARG A  38     -12.047   3.097  -0.861  1.00  0.00           H  
ATOM    568  N   LEU A  39      -4.110  -1.240  -4.731  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.930  -2.090  -4.710  1.00  0.00           C  
ATOM    570  C   LEU A  39      -2.035  -1.904  -5.953  1.00  0.00           C  
ATOM    571  O   LEU A  39      -0.833  -2.233  -5.933  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -3.416  -3.532  -4.595  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -4.286  -3.795  -3.337  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -4.801  -5.214  -3.365  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -3.474  -3.517  -2.080  1.00  0.00           C  
ATOM    576  H   LEU A  39      -4.801  -1.440  -5.444  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.343  -1.842  -3.826  1.00  0.00           H  
ATOM    578 1HB  LEU A  39      -4.016  -3.764  -5.477  1.00  0.00           H  
ATOM    579 2HB  LEU A  39      -2.558  -4.197  -4.566  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -5.151  -3.132  -3.354  1.00  0.00           H  
ATOM    581 1HD1 LEU A  39      -5.428  -5.385  -2.489  1.00  0.00           H  
ATOM    582 2HD1 LEU A  39      -5.391  -5.369  -4.270  1.00  0.00           H  
ATOM    583 3HD1 LEU A  39      -3.962  -5.906  -3.354  1.00  0.00           H  
ATOM    584 1HD2 LEU A  39      -4.105  -3.696  -1.214  1.00  0.00           H  
ATOM    585 2HD2 LEU A  39      -2.610  -4.178  -2.044  1.00  0.00           H  
ATOM    586 3HD2 LEU A  39      -3.135  -2.478  -2.076  1.00  0.00           H  
ATOM    587  N   CYS A  40      -2.629  -1.371  -7.032  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -1.913  -1.261  -8.298  1.00  0.00           C  
ATOM    589  C   CYS A  40      -2.210   0.004  -9.100  1.00  0.00           C  
ATOM    590  O   CYS A  40      -3.211   0.700  -8.912  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -2.324  -2.417  -9.202  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -4.012  -2.334  -9.733  1.00  0.00           S  
ATOM    593  H   CYS A  40      -3.618  -1.138  -6.988  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.841  -1.297  -8.101  1.00  0.00           H  
ATOM    595 1HB  CYS A  40      -1.740  -2.421 -10.072  1.00  0.00           H  
ATOM    596 2HB  CYS A  40      -2.175  -3.365  -8.692  1.00  0.00           H  
ATOM    597  HG  CYS A  40      -4.541  -2.271  -8.504  1.00  0.00           H  
ATOM    598  N   GLU A  41      -1.358   0.264 -10.073  1.00  0.00           N  
ATOM    599  CA  GLU A  41      -1.502   1.421 -10.934  1.00  0.00           C  
ATOM    600  C   GLU A  41      -2.392   1.083 -12.118  1.00  0.00           C  
ATOM    601  O   GLU A  41      -1.929   0.791 -13.223  1.00  0.00           O  
ATOM    602  CB  GLU A  41      -0.130   1.907 -11.389  1.00  0.00           C  
ATOM    603  CG  GLU A  41       0.733   2.374 -10.234  1.00  0.00           C  
ATOM    604  CD  GLU A  41       2.142   2.747 -10.623  1.00  0.00           C  
ATOM    605  OE1 GLU A  41       2.485   2.578 -11.777  1.00  0.00           O  
ATOM    606  OE2 GLU A  41       2.889   3.160  -9.750  1.00  0.00           O  
ATOM    607  H   GLU A  41      -0.579  -0.364 -10.236  1.00  0.00           H  
ATOM    608  HA  GLU A  41      -1.982   2.219 -10.367  1.00  0.00           H  
ATOM    609 1HB  GLU A  41       0.395   1.093 -11.898  1.00  0.00           H  
ATOM    610 2HB  GLU A  41      -0.245   2.724 -12.097  1.00  0.00           H  
ATOM    611 1HG  GLU A  41       0.257   3.242  -9.781  1.00  0.00           H  
ATOM    612 2HG  GLU A  41       0.741   1.592  -9.503  1.00  0.00           H  
ATOM    613  N   ALA A  42      -3.688   1.094 -11.864  1.00  0.00           N  
ATOM    614  CA  ALA A  42      -4.680   0.673 -12.854  1.00  0.00           C  
ATOM    615  C   ALA A  42      -4.957   1.737 -13.918  1.00  0.00           C  
ATOM    616  O   ALA A  42      -5.983   2.434 -13.905  1.00  0.00           O  
ATOM    617  CB  ALA A  42      -5.943   0.280 -12.148  1.00  0.00           C  
ATOM    618  H   ALA A  42      -3.956   1.325 -10.908  1.00  0.00           H  
ATOM    619  HA  ALA A  42      -4.296  -0.186 -13.366  1.00  0.00           H  
ATOM    620 1HB  ALA A  42      -6.680  -0.072 -12.862  1.00  0.00           H  
ATOM    621 2HB  ALA A  42      -5.731  -0.508 -11.430  1.00  0.00           H  
ATOM    622 3HB  ALA A  42      -6.292   1.139 -11.643  1.00  0.00           H  
ATOM    623  N   ARG A  43      -3.996   1.871 -14.826  1.00  0.00           N  
ATOM    624  CA  ARG A  43      -4.029   2.883 -15.890  1.00  0.00           C  
ATOM    625  C   ARG A  43      -5.221   2.689 -16.829  1.00  0.00           C  
ATOM    626  O   ARG A  43      -5.493   1.581 -17.299  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -2.732   2.833 -16.692  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -2.546   3.831 -17.789  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.250   3.561 -18.501  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -1.243   2.240 -19.181  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.743   1.999 -20.402  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.293   2.958 -21.119  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.658   0.770 -20.855  1.00  0.00           N  
ATOM    634  H   ARG A  43      -3.202   1.219 -14.735  1.00  0.00           H  
ATOM    635  HA  ARG A  43      -4.109   3.866 -15.426  1.00  0.00           H  
ATOM    636 1HB  ARG A  43      -1.878   2.889 -16.018  1.00  0.00           H  
ATOM    637 2HB  ARG A  43      -2.673   1.923 -17.200  1.00  0.00           H  
ATOM    638 1HG  ARG A  43      -3.365   3.750 -18.511  1.00  0.00           H  
ATOM    639 2HG  ARG A  43      -2.518   4.837 -17.377  1.00  0.00           H  
ATOM    640 1HD  ARG A  43      -1.088   4.331 -19.253  1.00  0.00           H  
ATOM    641 2HD  ARG A  43      -0.431   3.577 -17.782  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.844   1.412 -18.700  1.00  0.00           H  
ATOM    643 1HH1 ARG A  43      -2.354   3.897 -20.745  1.00  0.00           H  
ATOM    644 2HH1 ARG A  43      -2.663   2.755 -22.034  1.00  0.00           H  
ATOM    645 1HH2 ARG A  43      -1.219   0.073 -20.239  1.00  0.00           H  
ATOM    646 2HH2 ARG A  43      -2.013   0.527 -21.766  1.00  0.00           H  
ATOM    647  N   GLU A  44      -5.962   3.761 -17.095  1.00  0.00           N  
ATOM    648  CA  GLU A  44      -7.092   3.659 -18.019  1.00  0.00           C  
ATOM    649  C   GLU A  44      -6.615   3.346 -19.432  1.00  0.00           C  
ATOM    650  O   GLU A  44      -5.717   4.013 -19.949  1.00  0.00           O  
ATOM    651  CB  GLU A  44      -7.910   4.964 -18.028  1.00  0.00           C  
ATOM    652  CG  GLU A  44      -9.169   4.942 -18.932  1.00  0.00           C  
ATOM    653  CD  GLU A  44      -9.985   6.231 -18.876  1.00  0.00           C  
ATOM    654  OE1 GLU A  44      -9.660   7.083 -18.082  1.00  0.00           O  
ATOM    655  OE2 GLU A  44     -10.925   6.361 -19.633  1.00  0.00           O  
ATOM    656  H   GLU A  44      -5.735   4.648 -16.671  1.00  0.00           H  
ATOM    657  HA  GLU A  44      -7.738   2.841 -17.691  1.00  0.00           H  
ATOM    658 1HB  GLU A  44      -8.235   5.193 -17.012  1.00  0.00           H  
ATOM    659 2HB  GLU A  44      -7.279   5.786 -18.363  1.00  0.00           H  
ATOM    660 1HG  GLU A  44      -8.855   4.781 -19.966  1.00  0.00           H  
ATOM    661 2HG  GLU A  44      -9.799   4.103 -18.642  1.00  0.00           H  
ATOM    662  N   VAL A  45      -7.243   2.373 -20.072  1.00  0.00           N  
ATOM    663  CA  VAL A  45      -6.918   2.029 -21.444  1.00  0.00           C  
ATOM    664  C   VAL A  45      -7.775   2.855 -22.406  1.00  0.00           C  
ATOM    665  O   VAL A  45      -8.991   2.946 -22.243  1.00  0.00           O  
ATOM    666  CB  VAL A  45      -7.117   0.526 -21.635  1.00  0.00           C  
ATOM    667  CG1 VAL A  45      -6.875   0.118 -23.067  1.00  0.00           C  
ATOM    668  CG2 VAL A  45      -6.156  -0.210 -20.683  1.00  0.00           C  
ATOM    669  H   VAL A  45      -7.953   1.817 -19.590  1.00  0.00           H  
ATOM    670  HA  VAL A  45      -5.868   2.263 -21.620  1.00  0.00           H  
ATOM    671  HB  VAL A  45      -8.138   0.282 -21.389  1.00  0.00           H  
ATOM    672 1HG1 VAL A  45      -7.032  -0.955 -23.169  1.00  0.00           H  
ATOM    673 2HG1 VAL A  45      -7.568   0.647 -23.717  1.00  0.00           H  
ATOM    674 3HG1 VAL A  45      -5.852   0.365 -23.345  1.00  0.00           H  
ATOM    675 1HG2 VAL A  45      -6.297  -1.287 -20.774  1.00  0.00           H  
ATOM    676 2HG2 VAL A  45      -5.128   0.046 -20.932  1.00  0.00           H  
ATOM    677 3HG2 VAL A  45      -6.362   0.095 -19.666  1.00  0.00           H  
ATOM    678  N   GLY A  46      -7.145   3.462 -23.408  1.00  0.00           N  
ATOM    679  CA  GLY A  46      -7.862   4.339 -24.334  1.00  0.00           C  
ATOM    680  C   GLY A  46      -8.341   5.590 -23.596  1.00  0.00           C  
ATOM    681  O   GLY A  46      -7.524   6.299 -23.013  1.00  0.00           O  
ATOM    682  H   GLY A  46      -6.149   3.342 -23.507  1.00  0.00           H  
ATOM    683 1HA  GLY A  46      -7.207   4.619 -25.159  1.00  0.00           H  
ATOM    684 2HA  GLY A  46      -8.713   3.806 -24.758  1.00  0.00           H  
ATOM    685  N   GLY A  47      -9.639   5.895 -23.654  1.00  0.00           N  
ATOM    686  CA  GLY A  47     -10.147   7.086 -22.961  1.00  0.00           C  
ATOM    687  C   GLY A  47     -10.074   8.434 -23.721  1.00  0.00           C  
ATOM    688  O   GLY A  47      -9.453   9.368 -23.214  1.00  0.00           O  
ATOM    689  H   GLY A  47     -10.275   5.282 -24.138  1.00  0.00           H  
ATOM    690 1HA  GLY A  47     -11.173   6.898 -22.652  1.00  0.00           H  
ATOM    691 2HA  GLY A  47      -9.593   7.188 -22.026  1.00  0.00           H  
ATOM    692  N   ILE A  48     -10.682   8.590 -24.921  1.00  0.00           N  
ATOM    693  CA  ILE A  48     -11.475   7.620 -25.682  1.00  0.00           C  
ATOM    694  C   ILE A  48     -11.531   8.047 -27.148  1.00  0.00           C  
ATOM    695  O   ILE A  48     -11.496   9.239 -27.449  1.00  0.00           O  
ATOM    696  CB  ILE A  48     -12.918   7.524 -25.128  1.00  0.00           C  
ATOM    697  CG1 ILE A  48     -13.667   6.310 -25.713  1.00  0.00           C  
ATOM    698  CG2 ILE A  48     -13.658   8.795 -25.480  1.00  0.00           C  
ATOM    699  CD1 ILE A  48     -14.944   5.966 -24.952  1.00  0.00           C  
ATOM    700  H   ILE A  48     -10.576   9.497 -25.349  1.00  0.00           H  
ATOM    701  HA  ILE A  48     -11.011   6.644 -25.655  1.00  0.00           H  
ATOM    702  HB  ILE A  48     -12.906   7.414 -24.054  1.00  0.00           H  
ATOM    703 1HG1 ILE A  48     -13.950   6.522 -26.744  1.00  0.00           H  
ATOM    704 2HG1 ILE A  48     -13.010   5.441 -25.701  1.00  0.00           H  
ATOM    705 1HG2 ILE A  48     -14.678   8.746 -25.088  1.00  0.00           H  
ATOM    706 2HG2 ILE A  48     -13.141   9.648 -25.042  1.00  0.00           H  
ATOM    707 3HG2 ILE A  48     -13.691   8.907 -26.566  1.00  0.00           H  
ATOM    708 1HD1 ILE A  48     -15.430   5.109 -25.419  1.00  0.00           H  
ATOM    709 2HD1 ILE A  48     -14.712   5.723 -23.913  1.00  0.00           H  
ATOM    710 3HD1 ILE A  48     -15.631   6.818 -24.977  1.00  0.00           H  
ATOM    711  N   VAL A  49     -11.638   7.084 -28.052  1.00  0.00           N  
ATOM    712  CA  VAL A  49     -11.797   7.388 -29.470  1.00  0.00           C  
ATOM    713  C   VAL A  49     -13.163   6.905 -29.944  1.00  0.00           C  
ATOM    714  O   VAL A  49     -13.539   5.758 -29.702  1.00  0.00           O  
ATOM    715  CB  VAL A  49     -10.685   6.723 -30.298  1.00  0.00           C  
ATOM    716  CG1 VAL A  49     -10.895   7.008 -31.780  1.00  0.00           C  
ATOM    717  CG2 VAL A  49      -9.333   7.251 -29.837  1.00  0.00           C  
ATOM    718  H   VAL A  49     -11.638   6.120 -27.757  1.00  0.00           H  
ATOM    719  HA  VAL A  49     -11.740   8.467 -29.611  1.00  0.00           H  
ATOM    720  HB  VAL A  49     -10.725   5.643 -30.159  1.00  0.00           H  
ATOM    721 1HG1 VAL A  49     -10.106   6.527 -32.358  1.00  0.00           H  
ATOM    722 2HG1 VAL A  49     -11.860   6.616 -32.098  1.00  0.00           H  
ATOM    723 3HG1 VAL A  49     -10.866   8.083 -31.951  1.00  0.00           H  
ATOM    724 1HG2 VAL A  49      -8.541   6.779 -30.416  1.00  0.00           H  
ATOM    725 2HG2 VAL A  49      -9.297   8.332 -29.983  1.00  0.00           H  
ATOM    726 3HG2 VAL A  49      -9.190   7.025 -28.782  1.00  0.00           H  
ATOM    727  N   SER A  50     -13.907   7.789 -30.604  1.00  0.00           N  
ATOM    728  CA  SER A  50     -15.240   7.466 -31.107  1.00  0.00           C  
ATOM    729  C   SER A  50     -15.653   8.349 -32.260  1.00  0.00           C  
ATOM    730  O   SER A  50     -15.275   9.513 -32.344  1.00  0.00           O  
ATOM    731  CB  SER A  50     -16.297   7.599 -30.024  1.00  0.00           C  
ATOM    732  OG  SER A  50     -17.596   7.326 -30.547  1.00  0.00           O  
ATOM    733  H   SER A  50     -13.536   8.716 -30.760  1.00  0.00           H  
ATOM    734  HA  SER A  50     -15.228   6.432 -31.458  1.00  0.00           H  
ATOM    735 1HB  SER A  50     -16.076   6.907 -29.209  1.00  0.00           H  
ATOM    736 2HB  SER A  50     -16.273   8.609 -29.612  1.00  0.00           H  
ATOM    737  HG  SER A  50     -18.188   7.330 -29.779  1.00  0.00           H  
ATOM    738  N   ALA A  51     -16.450   7.772 -33.150  1.00  0.00           N  
ATOM    739  CA  ALA A  51     -17.066   8.485 -34.260  1.00  0.00           C  
ATOM    740  C   ALA A  51     -18.008   9.598 -33.781  1.00  0.00           C  
ATOM    741  O   ALA A  51     -18.240  10.573 -34.499  1.00  0.00           O  
ATOM    742  CB  ALA A  51     -17.835   7.513 -35.139  1.00  0.00           C  
ATOM    743  H   ALA A  51     -16.680   6.798 -33.012  1.00  0.00           H  
ATOM    744  HA  ALA A  51     -16.272   8.946 -34.846  1.00  0.00           H  
ATOM    745 1HB  ALA A  51     -18.266   8.051 -35.983  1.00  0.00           H  
ATOM    746 2HB  ALA A  51     -17.161   6.741 -35.506  1.00  0.00           H  
ATOM    747 3HB  ALA A  51     -18.633   7.053 -34.557  1.00  0.00           H  
ATOM    748  N   GLN A  52     -18.624   9.411 -32.607  1.00  0.00           N  
ATOM    749  CA  GLN A  52     -19.594  10.392 -32.122  1.00  0.00           C  
ATOM    750  C   GLN A  52     -18.949  11.466 -31.262  1.00  0.00           C  
ATOM    751  O   GLN A  52     -18.222  11.163 -30.314  1.00  0.00           O  
ATOM    752  CB  GLN A  52     -20.735   9.720 -31.339  1.00  0.00           C  
ATOM    753  CG  GLN A  52     -21.807  10.722 -30.865  1.00  0.00           C  
ATOM    754  CD  GLN A  52     -23.048  10.099 -30.201  1.00  0.00           C  
ATOM    755  OE1 GLN A  52     -22.994   9.048 -29.539  1.00  0.00           O  
ATOM    756  NE2 GLN A  52     -24.181  10.769 -30.407  1.00  0.00           N  
ATOM    757  H   GLN A  52     -18.374   8.611 -32.024  1.00  0.00           H  
ATOM    758  HA  GLN A  52     -20.033  10.890 -32.986  1.00  0.00           H  
ATOM    759 1HB  GLN A  52     -21.212   8.965 -31.961  1.00  0.00           H  
ATOM    760 2HB  GLN A  52     -20.328   9.219 -30.459  1.00  0.00           H  
ATOM    761 1HG  GLN A  52     -21.352  11.387 -30.125  1.00  0.00           H  
ATOM    762 2HG  GLN A  52     -22.140  11.308 -31.720  1.00  0.00           H  
ATOM    763 1HE2 GLN A  52     -25.088  10.453 -30.029  1.00  0.00           H  
ATOM    764 2HE2 GLN A  52     -24.170  11.609 -30.939  1.00  0.00           H  
ATOM    765  N   THR A  53     -19.249  12.722 -31.579  1.00  0.00           N  
ATOM    766  CA  THR A  53     -18.732  13.841 -30.808  1.00  0.00           C  
ATOM    767  C   THR A  53     -19.821  14.358 -29.878  1.00  0.00           C  
ATOM    768  O   THR A  53     -20.997  14.050 -30.072  1.00  0.00           O  
ATOM    769  CB  THR A  53     -18.227  14.947 -31.747  1.00  0.00           C  
ATOM    770  OG1 THR A  53     -19.324  15.478 -32.506  1.00  0.00           O  
ATOM    771  CG2 THR A  53     -17.196  14.357 -32.704  1.00  0.00           C  
ATOM    772  H   THR A  53     -19.839  12.902 -32.378  1.00  0.00           H  
ATOM    773  HA  THR A  53     -17.897  13.496 -30.197  1.00  0.00           H  
ATOM    774  HB  THR A  53     -17.772  15.746 -31.165  1.00  0.00           H  
ATOM    775  HG1 THR A  53     -19.930  15.941 -31.919  1.00  0.00           H  
ATOM    776 1HG2 THR A  53     -16.833  15.134 -33.375  1.00  0.00           H  
ATOM    777 2HG2 THR A  53     -16.361  13.951 -32.132  1.00  0.00           H  
ATOM    778 3HG2 THR A  53     -17.653  13.557 -33.290  1.00  0.00           H  
ATOM    779  N   GLY A  54     -19.450  15.184 -28.906  1.00  0.00           N  
ATOM    780  CA  GLY A  54     -20.438  15.697 -27.963  1.00  0.00           C  
ATOM    781  C   GLY A  54     -20.818  14.565 -27.020  1.00  0.00           C  
ATOM    782  O   GLY A  54     -20.062  13.603 -26.884  1.00  0.00           O  
ATOM    783  H   GLY A  54     -18.476  15.427 -28.796  1.00  0.00           H  
ATOM    784 1HA  GLY A  54     -20.022  16.534 -27.400  1.00  0.00           H  
ATOM    785 2HA  GLY A  54     -21.318  16.053 -28.497  1.00  0.00           H  
ATOM    786  N   SER A  55     -21.942  14.686 -26.322  1.00  0.00           N  
ATOM    787  CA  SER A  55     -22.309  13.624 -25.393  1.00  0.00           C  
ATOM    788  C   SER A  55     -22.545  12.331 -26.179  1.00  0.00           C  
ATOM    789  O   SER A  55     -23.203  12.352 -27.215  1.00  0.00           O  
ATOM    790  CB  SER A  55     -23.553  14.004 -24.615  1.00  0.00           C  
ATOM    791  OG  SER A  55     -23.947  12.966 -23.767  1.00  0.00           O  
ATOM    792  H   SER A  55     -22.540  15.488 -26.449  1.00  0.00           H  
ATOM    793  HA  SER A  55     -21.486  13.463 -24.696  1.00  0.00           H  
ATOM    794 1HB  SER A  55     -23.360  14.904 -24.033  1.00  0.00           H  
ATOM    795 2HB  SER A  55     -24.359  14.229 -25.313  1.00  0.00           H  
ATOM    796  HG  SER A  55     -24.047  12.186 -24.331  1.00  0.00           H  
ATOM    797  N   CYS A  56     -22.024  11.212 -25.682  1.00  0.00           N  
ATOM    798  CA  CYS A  56     -22.211   9.917 -26.343  1.00  0.00           C  
ATOM    799  C   CYS A  56     -23.550   9.280 -26.004  1.00  0.00           C  
ATOM    800  O   CYS A  56     -23.889   9.140 -24.828  1.00  0.00           O  
ATOM    801  CB  CYS A  56     -21.107   8.942 -25.986  1.00  0.00           C  
ATOM    802  SG  CYS A  56     -21.292   7.337 -26.791  1.00  0.00           S  
ATOM    803  H   CYS A  56     -21.477  11.263 -24.834  1.00  0.00           H  
ATOM    804  HA  CYS A  56     -22.170  10.086 -27.415  1.00  0.00           H  
ATOM    805 1HB  CYS A  56     -20.135   9.354 -26.274  1.00  0.00           H  
ATOM    806 2HB  CYS A  56     -21.090   8.783 -24.910  1.00  0.00           H  
ATOM    807  HG  CYS A  56     -20.110   6.851 -26.323  1.00  0.00           H  
ATOM    808  N   ASP A  57     -24.309   8.844 -27.005  1.00  0.00           N  
ATOM    809  CA  ASP A  57     -25.630   8.279 -26.722  1.00  0.00           C  
ATOM    810  C   ASP A  57     -25.616   6.805 -26.299  1.00  0.00           C  
ATOM    811  O   ASP A  57     -26.273   5.967 -26.920  1.00  0.00           O  
ATOM    812  CB  ASP A  57     -26.518   8.421 -27.954  1.00  0.00           C  
ATOM    813  CG  ASP A  57     -26.864   9.860 -28.263  1.00  0.00           C  
ATOM    814  OD1 ASP A  57     -27.143  10.609 -27.359  1.00  0.00           O  
ATOM    815  OD2 ASP A  57     -26.809  10.209 -29.421  1.00  0.00           O  
ATOM    816  H   ASP A  57     -23.968   8.922 -27.965  1.00  0.00           H  
ATOM    817  HA  ASP A  57     -26.073   8.856 -25.910  1.00  0.00           H  
ATOM    818 1HB  ASP A  57     -26.004   7.993 -28.817  1.00  0.00           H  
ATOM    819 2HB  ASP A  57     -27.440   7.858 -27.808  1.00  0.00           H  
ATOM    820  N   ALA A  58     -24.885   6.495 -25.233  1.00  0.00           N  
ATOM    821  CA  ALA A  58     -24.857   5.132 -24.702  1.00  0.00           C  
ATOM    822  C   ALA A  58     -24.167   5.048 -23.337  1.00  0.00           C  
ATOM    823  O   ALA A  58     -23.048   5.537 -23.193  1.00  0.00           O  
ATOM    824  CB  ALA A  58     -24.120   4.203 -25.656  1.00  0.00           C  
ATOM    825  H   ALA A  58     -24.384   7.261 -24.786  1.00  0.00           H  
ATOM    826  HA  ALA A  58     -25.889   4.817 -24.616  1.00  0.00           H  
ATOM    827 1HB  ALA A  58     -24.147   3.196 -25.262  1.00  0.00           H  
ATOM    828 2HB  ALA A  58     -24.587   4.210 -26.637  1.00  0.00           H  
ATOM    829 3HB  ALA A  58     -23.084   4.533 -25.754  1.00  0.00           H  
ATOM    830  N   PRO A  59     -24.702   4.292 -22.352  1.00  0.00           N  
ATOM    831  CA  PRO A  59     -24.065   4.058 -21.058  1.00  0.00           C  
ATOM    832  C   PRO A  59     -22.781   3.256 -21.252  1.00  0.00           C  
ATOM    833  O   PRO A  59     -21.838   3.330 -20.455  1.00  0.00           O  
ATOM    834  CB  PRO A  59     -25.133   3.267 -20.296  1.00  0.00           C  
ATOM    835  CG  PRO A  59     -25.980   2.608 -21.380  1.00  0.00           C  
ATOM    836  CD  PRO A  59     -25.983   3.585 -22.540  1.00  0.00           C  
ATOM    837  HA  PRO A  59     -23.854   5.022 -20.567  1.00  0.00           H  
ATOM    838 1HB  PRO A  59     -24.653   2.534 -19.629  1.00  0.00           H  
ATOM    839 2HB  PRO A  59     -25.717   3.945 -19.657  1.00  0.00           H  
ATOM    840 1HG  PRO A  59     -25.553   1.629 -21.649  1.00  0.00           H  
ATOM    841 2HG  PRO A  59     -26.992   2.410 -20.992  1.00  0.00           H  
ATOM    842 1HD  PRO A  59     -25.992   2.995 -23.468  1.00  0.00           H  
ATOM    843 2HD  PRO A  59     -26.832   4.284 -22.470  1.00  0.00           H  
ATOM    844  N   ALA A  60     -22.745   2.548 -22.388  1.00  0.00           N  
ATOM    845  CA  ALA A  60     -21.650   1.729 -22.883  1.00  0.00           C  
ATOM    846  C   ALA A  60     -20.356   2.516 -22.953  1.00  0.00           C  
ATOM    847  O   ALA A  60     -19.267   1.959 -22.848  1.00  0.00           O  
ATOM    848  CB  ALA A  60     -21.981   1.164 -24.245  1.00  0.00           C  
ATOM    849  H   ALA A  60     -23.570   2.565 -22.964  1.00  0.00           H  
ATOM    850  HA  ALA A  60     -21.509   0.908 -22.181  1.00  0.00           H  
ATOM    851 1HB  ALA A  60     -21.165   0.531 -24.582  1.00  0.00           H  
ATOM    852 2HB  ALA A  60     -22.898   0.577 -24.181  1.00  0.00           H  
ATOM    853 3HB  ALA A  60     -22.119   1.978 -24.948  1.00  0.00           H  
ATOM    854  N   ASP A  61     -20.472   3.827 -23.154  1.00  0.00           N  
ATOM    855  CA  ASP A  61     -19.330   4.707 -23.305  1.00  0.00           C  
ATOM    856  C   ASP A  61     -18.432   4.672 -22.056  1.00  0.00           C  
ATOM    857  O   ASP A  61     -17.245   4.989 -22.136  1.00  0.00           O  
ATOM    858  CB  ASP A  61     -19.819   6.128 -23.566  1.00  0.00           C  
ATOM    859  CG  ASP A  61     -18.800   7.047 -24.254  1.00  0.00           C  
ATOM    860  OD1 ASP A  61     -18.449   6.751 -25.384  1.00  0.00           O  
ATOM    861  OD2 ASP A  61     -18.413   8.039 -23.679  1.00  0.00           O  
ATOM    862  H   ASP A  61     -21.399   4.253 -23.199  1.00  0.00           H  
ATOM    863  HA  ASP A  61     -18.744   4.372 -24.161  1.00  0.00           H  
ATOM    864 1HB  ASP A  61     -20.722   6.083 -24.167  1.00  0.00           H  
ATOM    865 2HB  ASP A  61     -20.103   6.580 -22.615  1.00  0.00           H  
ATOM    866  N   SER A  62     -19.001   4.326 -20.887  1.00  0.00           N  
ATOM    867  CA  SER A  62     -18.242   4.270 -19.640  1.00  0.00           C  
ATOM    868  C   SER A  62     -17.394   2.988 -19.493  1.00  0.00           C  
ATOM    869  O   SER A  62     -16.600   2.868 -18.551  1.00  0.00           O  
ATOM    870  CB  SER A  62     -19.188   4.404 -18.458  1.00  0.00           C  
ATOM    871  OG  SER A  62     -20.043   3.294 -18.353  1.00  0.00           O  
ATOM    872  H   SER A  62     -19.987   4.061 -20.860  1.00  0.00           H  
ATOM    873  HA  SER A  62     -17.563   5.122 -19.626  1.00  0.00           H  
ATOM    874 1HB  SER A  62     -18.608   4.505 -17.543  1.00  0.00           H  
ATOM    875 2HB  SER A  62     -19.781   5.308 -18.573  1.00  0.00           H  
ATOM    876  HG  SER A  62     -20.631   3.323 -19.145  1.00  0.00           H  
ATOM    877  N   ARG A  63     -17.583   2.015 -20.389  1.00  0.00           N  
ATOM    878  CA  ARG A  63     -16.863   0.748 -20.314  1.00  0.00           C  
ATOM    879  C   ARG A  63     -15.396   0.937 -20.673  1.00  0.00           C  
ATOM    880  O   ARG A  63     -15.066   1.630 -21.635  1.00  0.00           O  
ATOM    881  CB  ARG A  63     -17.475  -0.253 -21.281  1.00  0.00           C  
ATOM    882  CG  ARG A  63     -18.889  -0.695 -20.946  1.00  0.00           C  
ATOM    883  CD  ARG A  63     -19.465  -1.539 -22.029  1.00  0.00           C  
ATOM    884  NE  ARG A  63     -20.844  -1.917 -21.755  1.00  0.00           N  
ATOM    885  CZ  ARG A  63     -21.666  -2.509 -22.645  1.00  0.00           C  
ATOM    886  NH1 ARG A  63     -21.237  -2.781 -23.858  1.00  0.00           N  
ATOM    887  NH2 ARG A  63     -22.903  -2.813 -22.299  1.00  0.00           N  
ATOM    888  H   ARG A  63     -18.232   2.152 -21.164  1.00  0.00           H  
ATOM    889  HA  ARG A  63     -16.933   0.362 -19.297  1.00  0.00           H  
ATOM    890 1HB  ARG A  63     -17.492   0.181 -22.280  1.00  0.00           H  
ATOM    891 2HB  ARG A  63     -16.850  -1.144 -21.324  1.00  0.00           H  
ATOM    892 1HG  ARG A  63     -18.881  -1.272 -20.022  1.00  0.00           H  
ATOM    893 2HG  ARG A  63     -19.519   0.187 -20.816  1.00  0.00           H  
ATOM    894 1HD  ARG A  63     -19.446  -0.975 -22.963  1.00  0.00           H  
ATOM    895 2HD  ARG A  63     -18.876  -2.447 -22.138  1.00  0.00           H  
ATOM    896  HE  ARG A  63     -21.210  -1.723 -20.832  1.00  0.00           H  
ATOM    897 1HH1 ARG A  63     -20.290  -2.548 -24.123  1.00  0.00           H  
ATOM    898 2HH1 ARG A  63     -21.854  -3.225 -24.524  1.00  0.00           H  
ATOM    899 1HH2 ARG A  63     -23.234  -2.604 -21.367  1.00  0.00           H  
ATOM    900 2HH2 ARG A  63     -23.519  -3.256 -22.965  1.00  0.00           H  
ATOM    901  N   HIS A  64     -14.507   0.292 -19.928  1.00  0.00           N  
ATOM    902  CA  HIS A  64     -13.089   0.386 -20.247  1.00  0.00           C  
ATOM    903  C   HIS A  64     -12.274  -0.747 -19.652  1.00  0.00           C  
ATOM    904  O   HIS A  64     -12.677  -1.382 -18.678  1.00  0.00           O  
ATOM    905  CB  HIS A  64     -12.525   1.738 -19.770  1.00  0.00           C  
ATOM    906  CG  HIS A  64     -12.563   1.966 -18.263  1.00  0.00           C  
ATOM    907  ND1 HIS A  64     -13.726   2.326 -17.576  1.00  0.00           N  
ATOM    908  CD2 HIS A  64     -11.576   1.907 -17.328  1.00  0.00           C  
ATOM    909  CE1 HIS A  64     -13.441   2.471 -16.287  1.00  0.00           C  
ATOM    910  NE2 HIS A  64     -12.146   2.225 -16.110  1.00  0.00           N  
ATOM    911  H   HIS A  64     -14.812  -0.257 -19.138  1.00  0.00           H  
ATOM    912  HA  HIS A  64     -12.962   0.340 -21.329  1.00  0.00           H  
ATOM    913 1HB  HIS A  64     -11.480   1.821 -20.087  1.00  0.00           H  
ATOM    914 2HB  HIS A  64     -13.067   2.553 -20.247  1.00  0.00           H  
ATOM    915  HD1 HIS A  64     -14.664   2.489 -17.963  1.00  0.00           H  
ATOM    916  HD2 HIS A  64     -10.511   1.676 -17.393  1.00  0.00           H  
ATOM    917  HE1 HIS A  64     -14.220   2.753 -15.580  1.00  0.00           H  
ATOM    918  N   ALA A  65     -11.106  -0.969 -20.239  1.00  0.00           N  
ATOM    919  CA  ALA A  65     -10.116  -1.890 -19.709  1.00  0.00           C  
ATOM    920  C   ALA A  65      -9.186  -1.109 -18.794  1.00  0.00           C  
ATOM    921  O   ALA A  65      -9.085   0.120 -18.907  1.00  0.00           O  
ATOM    922  CB  ALA A  65      -9.344  -2.573 -20.827  1.00  0.00           C  
ATOM    923  H   ALA A  65     -10.877  -0.437 -21.066  1.00  0.00           H  
ATOM    924  HA  ALA A  65     -10.624  -2.648 -19.111  1.00  0.00           H  
ATOM    925 1HB  ALA A  65      -8.612  -3.255 -20.395  1.00  0.00           H  
ATOM    926 2HB  ALA A  65     -10.037  -3.132 -21.453  1.00  0.00           H  
ATOM    927 3HB  ALA A  65      -8.836  -1.846 -21.430  1.00  0.00           H  
ATOM    928  N   ALA A  66      -8.481  -1.808 -17.910  1.00  0.00           N  
ATOM    929  CA  ALA A  66      -7.510  -1.112 -17.080  1.00  0.00           C  
ATOM    930  C   ALA A  66      -6.241  -1.925 -16.913  1.00  0.00           C  
ATOM    931  O   ALA A  66      -6.247  -3.145 -16.712  1.00  0.00           O  
ATOM    932  CB  ALA A  66      -8.092  -0.785 -15.722  1.00  0.00           C  
ATOM    933  H   ALA A  66      -8.605  -2.806 -17.826  1.00  0.00           H  
ATOM    934  HA  ALA A  66      -7.247  -0.177 -17.570  1.00  0.00           H  
ATOM    935 1HB  ALA A  66      -7.348  -0.238 -15.141  1.00  0.00           H  
ATOM    936 2HB  ALA A  66      -8.984  -0.169 -15.850  1.00  0.00           H  
ATOM    937 3HB  ALA A  66      -8.354  -1.696 -15.211  1.00  0.00           H  
ATOM    938  N   HIS A  67      -5.132  -1.221 -16.987  1.00  0.00           N  
ATOM    939  CA  HIS A  67      -3.822  -1.811 -16.860  1.00  0.00           C  
ATOM    940  C   HIS A  67      -3.455  -1.961 -15.416  1.00  0.00           C  
ATOM    941  O   HIS A  67      -2.707  -1.151 -14.874  1.00  0.00           O  
ATOM    942  CB  HIS A  67      -2.789  -0.917 -17.519  1.00  0.00           C  
ATOM    943  CG  HIS A  67      -1.432  -1.493 -17.710  1.00  0.00           C  
ATOM    944  ND1 HIS A  67      -0.446  -0.834 -18.433  1.00  0.00           N  
ATOM    945  CD2 HIS A  67      -0.872  -2.648 -17.274  1.00  0.00           C  
ATOM    946  CE1 HIS A  67       0.662  -1.569 -18.428  1.00  0.00           C  
ATOM    947  NE2 HIS A  67       0.427  -2.672 -17.737  1.00  0.00           N  
ATOM    948  H   HIS A  67      -5.204  -0.216 -17.138  1.00  0.00           H  
ATOM    949  HA  HIS A  67      -3.802  -2.794 -17.328  1.00  0.00           H  
ATOM    950 1HB  HIS A  67      -3.170  -0.526 -18.466  1.00  0.00           H  
ATOM    951 2HB  HIS A  67      -2.654  -0.108 -16.857  1.00  0.00           H  
ATOM    952  HD2 HIS A  67      -1.360  -3.413 -16.667  1.00  0.00           H  
ATOM    953  HE1 HIS A  67       1.605  -1.309 -18.916  1.00  0.00           H  
ATOM    954  HE2 HIS A  67       1.089  -3.419 -17.569  1.00  0.00           H  
ATOM    955  N   HIS A  68      -3.963  -2.998 -14.783  1.00  0.00           N  
ATOM    956  CA  HIS A  68      -3.742  -3.168 -13.346  1.00  0.00           C  
ATOM    957  C   HIS A  68      -2.302  -3.576 -13.030  1.00  0.00           C  
ATOM    958  O   HIS A  68      -2.043  -4.732 -12.702  1.00  0.00           O  
ATOM    959  CB  HIS A  68      -4.709  -4.211 -12.766  1.00  0.00           C  
ATOM    960  CG  HIS A  68      -6.177  -3.823 -12.800  1.00  0.00           C  
ATOM    961  ND1 HIS A  68      -6.772  -3.074 -11.809  1.00  0.00           N  
ATOM    962  CD2 HIS A  68      -7.154  -4.125 -13.675  1.00  0.00           C  
ATOM    963  CE1 HIS A  68      -8.062  -2.935 -12.076  1.00  0.00           C  
ATOM    964  NE2 HIS A  68      -8.317  -3.562 -13.200  1.00  0.00           N  
ATOM    965  H   HIS A  68      -4.583  -3.615 -15.311  1.00  0.00           H  
ATOM    966  HA  HIS A  68      -3.925  -2.235 -12.830  1.00  0.00           H  
ATOM    967 1HB  HIS A  68      -4.603  -5.137 -13.329  1.00  0.00           H  
ATOM    968 2HB  HIS A  68      -4.437  -4.436 -11.740  1.00  0.00           H  
ATOM    969  HD2 HIS A  68      -7.049  -4.716 -14.585  1.00  0.00           H  
ATOM    970  HE1 HIS A  68      -8.792  -2.397 -11.468  1.00  0.00           H  
ATOM    971  HE2 HIS A  68      -9.227  -3.631 -13.652  1.00  0.00           H  
ATOM    972  N   ARG A  69      -1.359  -2.630 -13.160  1.00  0.00           N  
ATOM    973  CA  ARG A  69       0.066  -2.908 -12.960  1.00  0.00           C  
ATOM    974  C   ARG A  69       0.457  -2.798 -11.478  1.00  0.00           C  
ATOM    975  O   ARG A  69       0.406  -1.701 -10.924  1.00  0.00           O  
ATOM    976  CB  ARG A  69       0.922  -1.933 -13.752  1.00  0.00           C  
ATOM    977  CG  ARG A  69       2.414  -2.239 -13.710  1.00  0.00           C  
ATOM    978  CD  ARG A  69       3.211  -1.376 -14.645  1.00  0.00           C  
ATOM    979  NE  ARG A  69       3.278   0.022 -14.213  1.00  0.00           N  
ATOM    980  CZ  ARG A  69       3.819   1.024 -14.940  1.00  0.00           C  
ATOM    981  NH1 ARG A  69       4.327   0.780 -16.132  1.00  0.00           N  
ATOM    982  NH2 ARG A  69       3.842   2.253 -14.451  1.00  0.00           N  
ATOM    983  H   ARG A  69      -1.655  -1.684 -13.438  1.00  0.00           H  
ATOM    984  HA  ARG A  69       0.269  -3.896 -13.355  1.00  0.00           H  
ATOM    985 1HB  ARG A  69       0.607  -1.929 -14.791  1.00  0.00           H  
ATOM    986 2HB  ARG A  69       0.771  -0.923 -13.364  1.00  0.00           H  
ATOM    987 1HG  ARG A  69       2.786  -2.080 -12.690  1.00  0.00           H  
ATOM    988 2HG  ARG A  69       2.571  -3.281 -13.987  1.00  0.00           H  
ATOM    989 1HD  ARG A  69       4.228  -1.759 -14.712  1.00  0.00           H  
ATOM    990 2HD  ARG A  69       2.748  -1.403 -15.632  1.00  0.00           H  
ATOM    991  HE  ARG A  69       2.895   0.260 -13.299  1.00  0.00           H  
ATOM    992 1HH1 ARG A  69       4.310  -0.159 -16.506  1.00  0.00           H  
ATOM    993 2HH1 ARG A  69       4.733   1.531 -16.672  1.00  0.00           H  
ATOM    994 1HH2 ARG A  69       3.448   2.440 -13.512  1.00  0.00           H  
ATOM    995 2HH2 ARG A  69       4.245   3.005 -14.985  1.00  0.00           H  
ATOM    996  N   PRO A  70       0.848  -3.882 -10.785  1.00  0.00           N  
ATOM    997  CA  PRO A  70       1.152  -3.874  -9.363  1.00  0.00           C  
ATOM    998  C   PRO A  70       2.208  -2.840  -9.065  1.00  0.00           C  
ATOM    999  O   PRO A  70       3.154  -2.692  -9.841  1.00  0.00           O  
ATOM   1000  CB  PRO A  70       1.697  -5.289  -9.126  1.00  0.00           C  
ATOM   1001  CG  PRO A  70       1.056  -6.127 -10.199  1.00  0.00           C  
ATOM   1002  CD  PRO A  70       0.989  -5.215 -11.417  1.00  0.00           C  
ATOM   1003  HA  PRO A  70       0.243  -3.693  -8.776  1.00  0.00           H  
ATOM   1004 1HB  PRO A  70       2.795  -5.287  -9.179  1.00  0.00           H  
ATOM   1005 2HB  PRO A  70       1.427  -5.620  -8.114  1.00  0.00           H  
ATOM   1006 1HG  PRO A  70       1.656  -7.035 -10.375  1.00  0.00           H  
ATOM   1007 2HG  PRO A  70       0.061  -6.466  -9.872  1.00  0.00           H  
ATOM   1008 1HD  PRO A  70       1.907  -5.271 -12.019  1.00  0.00           H  
ATOM   1009 2HD  PRO A  70       0.099  -5.507 -11.972  1.00  0.00           H  
ATOM   1010  N   SER A  71       2.089  -2.152  -7.933  1.00  0.00           N  
ATOM   1011  CA  SER A  71       3.111  -1.163  -7.624  1.00  0.00           C  
ATOM   1012  C   SER A  71       3.402  -1.097  -6.147  1.00  0.00           C  
ATOM   1013  O   SER A  71       2.503  -0.974  -5.316  1.00  0.00           O  
ATOM   1014  CB  SER A  71       2.685   0.185  -8.140  1.00  0.00           C  
ATOM   1015  OG  SER A  71       3.612   1.196  -7.822  1.00  0.00           O  
ATOM   1016  H   SER A  71       1.284  -2.282  -7.311  1.00  0.00           H  
ATOM   1017  HA  SER A  71       4.033  -1.450  -8.132  1.00  0.00           H  
ATOM   1018 1HB  SER A  71       2.585   0.119  -9.226  1.00  0.00           H  
ATOM   1019 2HB  SER A  71       1.714   0.430  -7.741  1.00  0.00           H  
ATOM   1020  HG  SER A  71       3.364   1.967  -8.403  1.00  0.00           H  
ATOM   1021  N   GLU A  72       4.688  -1.142  -5.841  1.00  0.00           N  
ATOM   1022  CA  GLU A  72       5.213  -1.126  -4.488  1.00  0.00           C  
ATOM   1023  C   GLU A  72       4.872   0.154  -3.745  1.00  0.00           C  
ATOM   1024  O   GLU A  72       4.569   0.135  -2.557  1.00  0.00           O  
ATOM   1025  CB  GLU A  72       6.714  -1.335  -4.568  1.00  0.00           C  
ATOM   1026  CG  GLU A  72       7.093  -2.733  -5.066  1.00  0.00           C  
ATOM   1027  CD  GLU A  72       8.547  -2.877  -5.387  1.00  0.00           C  
ATOM   1028  OE1 GLU A  72       9.213  -1.875  -5.484  1.00  0.00           O  
ATOM   1029  OE2 GLU A  72       8.995  -3.990  -5.552  1.00  0.00           O  
ATOM   1030  H   GLU A  72       5.347  -1.214  -6.606  1.00  0.00           H  
ATOM   1031  HA  GLU A  72       4.769  -1.964  -3.942  1.00  0.00           H  
ATOM   1032 1HB  GLU A  72       7.155  -0.595  -5.235  1.00  0.00           H  
ATOM   1033 2HB  GLU A  72       7.147  -1.194  -3.583  1.00  0.00           H  
ATOM   1034 1HG  GLU A  72       6.826  -3.463  -4.312  1.00  0.00           H  
ATOM   1035 2HG  GLU A  72       6.508  -2.951  -5.959  1.00  0.00           H  
ATOM   1036  N   SER A  73       4.902   1.285  -4.449  1.00  0.00           N  
ATOM   1037  CA  SER A  73       4.585   2.552  -3.802  1.00  0.00           C  
ATOM   1038  C   SER A  73       3.121   2.571  -3.387  1.00  0.00           C  
ATOM   1039  O   SER A  73       2.768   3.030  -2.295  1.00  0.00           O  
ATOM   1040  CB  SER A  73       4.869   3.710  -4.741  1.00  0.00           C  
ATOM   1041  OG  SER A  73       6.244   3.822  -5.007  1.00  0.00           O  
ATOM   1042  H   SER A  73       5.146   1.257  -5.429  1.00  0.00           H  
ATOM   1043  HA  SER A  73       5.201   2.655  -2.908  1.00  0.00           H  
ATOM   1044 1HB  SER A  73       4.325   3.557  -5.676  1.00  0.00           H  
ATOM   1045 2HB  SER A  73       4.503   4.633  -4.298  1.00  0.00           H  
ATOM   1046  HG  SER A  73       6.341   4.590  -5.578  1.00  0.00           H  
ATOM   1047  N   VAL A  74       2.269   2.042  -4.262  1.00  0.00           N  
ATOM   1048  CA  VAL A  74       0.841   2.023  -4.022  1.00  0.00           C  
ATOM   1049  C   VAL A  74       0.516   1.058  -2.898  1.00  0.00           C  
ATOM   1050  O   VAL A  74      -0.201   1.405  -1.951  1.00  0.00           O  
ATOM   1051  CB  VAL A  74       0.091   1.590  -5.298  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74      -1.367   1.433  -5.005  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74       0.319   2.604  -6.399  1.00  0.00           C  
ATOM   1054  H   VAL A  74       2.630   1.650  -5.123  1.00  0.00           H  
ATOM   1055  HA  VAL A  74       0.517   3.024  -3.735  1.00  0.00           H  
ATOM   1056  HB  VAL A  74       0.460   0.614  -5.617  1.00  0.00           H  
ATOM   1057 1HG1 VAL A  74      -1.893   1.110  -5.901  1.00  0.00           H  
ATOM   1058 2HG1 VAL A  74      -1.482   0.689  -4.226  1.00  0.00           H  
ATOM   1059 3HG1 VAL A  74      -1.783   2.379  -4.669  1.00  0.00           H  
ATOM   1060 1HG2 VAL A  74      -0.207   2.281  -7.299  1.00  0.00           H  
ATOM   1061 2HG2 VAL A  74      -0.060   3.574  -6.086  1.00  0.00           H  
ATOM   1062 3HG2 VAL A  74       1.388   2.683  -6.611  1.00  0.00           H  
ATOM   1063  N   ALA A  75       1.081  -0.152  -2.988  1.00  0.00           N  
ATOM   1064  CA  ALA A  75       0.837  -1.172  -1.989  1.00  0.00           C  
ATOM   1065  C   ALA A  75       1.309  -0.731  -0.610  1.00  0.00           C  
ATOM   1066  O   ALA A  75       0.585  -0.914   0.365  1.00  0.00           O  
ATOM   1067  CB  ALA A  75       1.533  -2.459  -2.390  1.00  0.00           C  
ATOM   1068  H   ALA A  75       1.671  -0.375  -3.786  1.00  0.00           H  
ATOM   1069  HA  ALA A  75      -0.239  -1.345  -1.941  1.00  0.00           H  
ATOM   1070 1HB  ALA A  75       1.325  -3.233  -1.654  1.00  0.00           H  
ATOM   1071 2HB  ALA A  75       1.169  -2.775  -3.372  1.00  0.00           H  
ATOM   1072 3HB  ALA A  75       2.609  -2.285  -2.440  1.00  0.00           H  
ATOM   1073  N   VAL A  76       2.478  -0.087  -0.520  1.00  0.00           N  
ATOM   1074  CA  VAL A  76       2.963   0.373   0.773  1.00  0.00           C  
ATOM   1075  C   VAL A  76       2.086   1.487   1.317  1.00  0.00           C  
ATOM   1076  O   VAL A  76       1.814   1.524   2.519  1.00  0.00           O  
ATOM   1077  CB  VAL A  76       4.439   0.763   0.738  1.00  0.00           C  
ATOM   1078  CG1 VAL A  76       4.824   1.414   2.069  1.00  0.00           C  
ATOM   1079  CG2 VAL A  76       5.270  -0.520   0.524  1.00  0.00           C  
ATOM   1080  H   VAL A  76       3.062   0.058  -1.344  1.00  0.00           H  
ATOM   1081  HA  VAL A  76       2.900  -0.463   1.461  1.00  0.00           H  
ATOM   1082  HB  VAL A  76       4.615   1.476  -0.074  1.00  0.00           H  
ATOM   1083 1HG1 VAL A  76       5.863   1.687   2.061  1.00  0.00           H  
ATOM   1084 2HG1 VAL A  76       4.220   2.309   2.224  1.00  0.00           H  
ATOM   1085 3HG1 VAL A  76       4.641   0.711   2.873  1.00  0.00           H  
ATOM   1086 1HG2 VAL A  76       6.317  -0.279   0.496  1.00  0.00           H  
ATOM   1087 2HG2 VAL A  76       5.079  -1.216   1.343  1.00  0.00           H  
ATOM   1088 3HG2 VAL A  76       4.987  -0.988  -0.415  1.00  0.00           H  
ATOM   1089  N   GLY A  77       1.655   2.418   0.459  1.00  0.00           N  
ATOM   1090  CA  GLY A  77       0.757   3.480   0.896  1.00  0.00           C  
ATOM   1091  C   GLY A  77      -0.478   2.858   1.559  1.00  0.00           C  
ATOM   1092  O   GLY A  77      -0.842   3.212   2.690  1.00  0.00           O  
ATOM   1093  H   GLY A  77       1.938   2.394  -0.523  1.00  0.00           H  
ATOM   1094 1HA  GLY A  77       1.272   4.136   1.597  1.00  0.00           H  
ATOM   1095 2HA  GLY A  77       0.458   4.078   0.035  1.00  0.00           H  
ATOM   1096  N   TRP A  78      -1.106   1.911   0.856  1.00  0.00           N  
ATOM   1097  CA  TRP A  78      -2.285   1.219   1.365  1.00  0.00           C  
ATOM   1098  C   TRP A  78      -1.969   0.491   2.671  1.00  0.00           C  
ATOM   1099  O   TRP A  78      -2.703   0.634   3.653  1.00  0.00           O  
ATOM   1100  CB  TRP A  78      -2.827   0.256   0.302  1.00  0.00           C  
ATOM   1101  CG  TRP A  78      -4.004  -0.576   0.733  1.00  0.00           C  
ATOM   1102  CD1 TRP A  78      -5.314  -0.207   0.733  1.00  0.00           C  
ATOM   1103  CD2 TRP A  78      -3.976  -1.943   1.189  1.00  0.00           C  
ATOM   1104  NE1 TRP A  78      -6.100  -1.246   1.167  1.00  0.00           N  
ATOM   1105  CE2 TRP A  78      -5.296  -2.316   1.447  1.00  0.00           C  
ATOM   1106  CE3 TRP A  78      -2.959  -2.867   1.382  1.00  0.00           C  
ATOM   1107  CZ2 TRP A  78      -5.621  -3.575   1.902  1.00  0.00           C  
ATOM   1108  CZ3 TRP A  78      -3.288  -4.135   1.834  1.00  0.00           C  
ATOM   1109  CH2 TRP A  78      -4.581  -4.477   2.088  1.00  0.00           C  
ATOM   1110  H   TRP A  78      -0.754   1.666  -0.074  1.00  0.00           H  
ATOM   1111  HA  TRP A  78      -3.055   1.961   1.568  1.00  0.00           H  
ATOM   1112 1HB  TRP A  78      -3.117   0.827  -0.580  1.00  0.00           H  
ATOM   1113 2HB  TRP A  78      -2.029  -0.420  -0.011  1.00  0.00           H  
ATOM   1114  HD1 TRP A  78      -5.682   0.770   0.432  1.00  0.00           H  
ATOM   1115  HE1 TRP A  78      -7.105  -1.232   1.264  1.00  0.00           H  
ATOM   1116  HE3 TRP A  78      -1.929  -2.592   1.175  1.00  0.00           H  
ATOM   1117  HZ2 TRP A  78      -6.649  -3.869   2.107  1.00  0.00           H  
ATOM   1118  HZ3 TRP A  78      -2.488  -4.854   1.979  1.00  0.00           H  
ATOM   1119  HH2 TRP A  78      -4.802  -5.483   2.443  1.00  0.00           H  
ATOM   1120  N   LEU A  79      -0.856  -0.242   2.713  1.00  0.00           N  
ATOM   1121  CA  LEU A  79      -0.471  -0.959   3.920  1.00  0.00           C  
ATOM   1122  C   LEU A  79      -0.232  -0.023   5.089  1.00  0.00           C  
ATOM   1123  O   LEU A  79      -0.579  -0.357   6.220  1.00  0.00           O  
ATOM   1124  CB  LEU A  79       0.806  -1.762   3.684  1.00  0.00           C  
ATOM   1125  CG  LEU A  79       0.690  -2.963   2.804  1.00  0.00           C  
ATOM   1126  CD1 LEU A  79       2.092  -3.505   2.490  1.00  0.00           C  
ATOM   1127  CD2 LEU A  79      -0.156  -3.966   3.531  1.00  0.00           C  
ATOM   1128  H   LEU A  79      -0.276  -0.330   1.881  1.00  0.00           H  
ATOM   1129  HA  LEU A  79      -1.274  -1.644   4.177  1.00  0.00           H  
ATOM   1130 1HB  LEU A  79       1.528  -1.104   3.232  1.00  0.00           H  
ATOM   1131 2HB  LEU A  79       1.186  -2.090   4.646  1.00  0.00           H  
ATOM   1132  HG  LEU A  79       0.217  -2.708   1.876  1.00  0.00           H  
ATOM   1133 1HD1 LEU A  79       2.007  -4.386   1.854  1.00  0.00           H  
ATOM   1134 2HD1 LEU A  79       2.669  -2.745   1.971  1.00  0.00           H  
ATOM   1135 3HD1 LEU A  79       2.598  -3.771   3.402  1.00  0.00           H  
ATOM   1136 1HD2 LEU A  79      -0.267  -4.861   2.922  1.00  0.00           H  
ATOM   1137 2HD2 LEU A  79       0.312  -4.216   4.469  1.00  0.00           H  
ATOM   1138 3HD2 LEU A  79      -1.134  -3.534   3.731  1.00  0.00           H  
ATOM   1139  N   THR A  80       0.329   1.154   4.830  1.00  0.00           N  
ATOM   1140  CA  THR A  80       0.604   2.111   5.884  1.00  0.00           C  
ATOM   1141  C   THR A  80      -0.717   2.497   6.522  1.00  0.00           C  
ATOM   1142  O   THR A  80      -0.834   2.525   7.749  1.00  0.00           O  
ATOM   1143  CB  THR A  80       1.342   3.344   5.335  1.00  0.00           C  
ATOM   1144  OG1 THR A  80       2.569   2.923   4.728  1.00  0.00           O  
ATOM   1145  CG2 THR A  80       1.666   4.302   6.475  1.00  0.00           C  
ATOM   1146  H   THR A  80       0.612   1.380   3.878  1.00  0.00           H  
ATOM   1147  HA  THR A  80       1.224   1.643   6.647  1.00  0.00           H  
ATOM   1148  HB  THR A  80       0.724   3.842   4.593  1.00  0.00           H  
ATOM   1149  HG1 THR A  80       2.352   2.293   4.001  1.00  0.00           H  
ATOM   1150 1HG2 THR A  80       2.200   5.168   6.084  1.00  0.00           H  
ATOM   1151 2HG2 THR A  80       0.739   4.630   6.952  1.00  0.00           H  
ATOM   1152 3HG2 THR A  80       2.290   3.799   7.206  1.00  0.00           H  
ATOM   1153  N   ARG A  81      -1.735   2.745   5.687  1.00  0.00           N  
ATOM   1154  CA  ARG A  81      -3.052   3.088   6.214  1.00  0.00           C  
ATOM   1155  C   ARG A  81      -3.632   1.904   7.002  1.00  0.00           C  
ATOM   1156  O   ARG A  81      -4.307   2.100   8.015  1.00  0.00           O  
ATOM   1157  CB  ARG A  81      -3.997   3.496   5.103  1.00  0.00           C  
ATOM   1158  CG  ARG A  81      -3.604   4.777   4.383  1.00  0.00           C  
ATOM   1159  CD  ARG A  81      -3.560   5.956   5.302  1.00  0.00           C  
ATOM   1160  NE  ARG A  81      -3.307   7.192   4.569  1.00  0.00           N  
ATOM   1161  CZ  ARG A  81      -3.001   8.389   5.125  1.00  0.00           C  
ATOM   1162  NH1 ARG A  81      -2.887   8.528   6.434  1.00  0.00           N  
ATOM   1163  NH2 ARG A  81      -2.809   9.438   4.339  1.00  0.00           N  
ATOM   1164  H   ARG A  81      -1.573   2.718   4.676  1.00  0.00           H  
ATOM   1165  HA  ARG A  81      -2.941   3.936   6.892  1.00  0.00           H  
ATOM   1166 1HB  ARG A  81      -4.049   2.702   4.360  1.00  0.00           H  
ATOM   1167 2HB  ARG A  81      -4.997   3.633   5.510  1.00  0.00           H  
ATOM   1168 1HG  ARG A  81      -2.610   4.648   3.952  1.00  0.00           H  
ATOM   1169 2HG  ARG A  81      -4.319   4.983   3.588  1.00  0.00           H  
ATOM   1170 1HD  ARG A  81      -4.510   6.054   5.826  1.00  0.00           H  
ATOM   1171 2HD  ARG A  81      -2.758   5.821   6.033  1.00  0.00           H  
ATOM   1172  HE  ARG A  81      -3.374   7.150   3.561  1.00  0.00           H  
ATOM   1173 1HH1 ARG A  81      -3.015   7.728   7.075  1.00  0.00           H  
ATOM   1174 2HH1 ARG A  81      -2.654   9.424   6.826  1.00  0.00           H  
ATOM   1175 1HH2 ARG A  81      -2.893   9.340   3.336  1.00  0.00           H  
ATOM   1176 2HH2 ARG A  81      -2.580  10.334   4.741  1.00  0.00           H  
ATOM   1177  N   GLN A  82      -3.345   0.664   6.570  1.00  0.00           N  
ATOM   1178  CA  GLN A  82      -3.840  -0.504   7.304  1.00  0.00           C  
ATOM   1179  C   GLN A  82      -3.166  -0.570   8.680  1.00  0.00           C  
ATOM   1180  O   GLN A  82      -3.797  -0.925   9.674  1.00  0.00           O  
ATOM   1181  CB  GLN A  82      -3.571  -1.817   6.553  1.00  0.00           C  
ATOM   1182  CG  GLN A  82      -4.288  -1.932   5.224  1.00  0.00           C  
ATOM   1183  CD  GLN A  82      -5.765  -1.803   5.346  1.00  0.00           C  
ATOM   1184  OE1 GLN A  82      -6.426  -2.508   6.126  1.00  0.00           O  
ATOM   1185  NE2 GLN A  82      -6.321  -0.868   4.585  1.00  0.00           N  
ATOM   1186  H   GLN A  82      -2.814   0.544   5.706  1.00  0.00           H  
ATOM   1187  HA  GLN A  82      -4.913  -0.396   7.448  1.00  0.00           H  
ATOM   1188 1HB  GLN A  82      -2.505  -1.925   6.374  1.00  0.00           H  
ATOM   1189 2HB  GLN A  82      -3.875  -2.656   7.176  1.00  0.00           H  
ATOM   1190 1HG  GLN A  82      -3.946  -1.157   4.570  1.00  0.00           H  
ATOM   1191 2HG  GLN A  82      -4.062  -2.903   4.785  1.00  0.00           H  
ATOM   1192 1HE2 GLN A  82      -7.307  -0.713   4.609  1.00  0.00           H  
ATOM   1193 2HE2 GLN A  82      -5.738  -0.300   3.991  1.00  0.00           H  
ATOM   1194  N   VAL A  83      -1.893  -0.175   8.762  1.00  0.00           N  
ATOM   1195  CA  VAL A  83      -1.206  -0.181  10.050  1.00  0.00           C  
ATOM   1196  C   VAL A  83      -1.878   0.832  10.965  1.00  0.00           C  
ATOM   1197  O   VAL A  83      -2.158   0.534  12.129  1.00  0.00           O  
ATOM   1198  CB  VAL A  83       0.303   0.159   9.911  1.00  0.00           C  
ATOM   1199  CG1 VAL A  83       0.919   0.315  11.273  1.00  0.00           C  
ATOM   1200  CG2 VAL A  83       1.032  -0.940   9.171  1.00  0.00           C  
ATOM   1201  H   VAL A  83      -1.396   0.091   7.912  1.00  0.00           H  
ATOM   1202  HA  VAL A  83      -1.299  -1.168  10.500  1.00  0.00           H  
ATOM   1203  HB  VAL A  83       0.406   1.101   9.378  1.00  0.00           H  
ATOM   1204 1HG1 VAL A  83       1.975   0.564  11.175  1.00  0.00           H  
ATOM   1205 2HG1 VAL A  83       0.404   1.100  11.818  1.00  0.00           H  
ATOM   1206 3HG1 VAL A  83       0.821  -0.612  11.799  1.00  0.00           H  
ATOM   1207 1HG2 VAL A  83       2.080  -0.689   9.077  1.00  0.00           H  
ATOM   1208 2HG2 VAL A  83       0.933  -1.859   9.727  1.00  0.00           H  
ATOM   1209 3HG2 VAL A  83       0.607  -1.064   8.190  1.00  0.00           H  
ATOM   1210  N   GLU A  84      -2.181   2.021  10.422  1.00  0.00           N  
ATOM   1211  CA  GLU A  84      -2.849   3.058  11.205  1.00  0.00           C  
ATOM   1212  C   GLU A  84      -4.240   2.585  11.651  1.00  0.00           C  
ATOM   1213  O   GLU A  84      -4.634   2.824  12.799  1.00  0.00           O  
ATOM   1214  CB  GLU A  84      -2.961   4.343  10.376  1.00  0.00           C  
ATOM   1215  CG  GLU A  84      -1.618   5.038  10.122  1.00  0.00           C  
ATOM   1216  CD  GLU A  84      -1.733   6.270   9.233  1.00  0.00           C  
ATOM   1217  OE1 GLU A  84      -2.790   6.504   8.674  1.00  0.00           O  
ATOM   1218  OE2 GLU A  84      -0.759   6.980   9.118  1.00  0.00           O  
ATOM   1219  H   GLU A  84      -1.907   2.203   9.456  1.00  0.00           H  
ATOM   1220  HA  GLU A  84      -2.251   3.267  12.085  1.00  0.00           H  
ATOM   1221 1HB  GLU A  84      -3.409   4.119   9.414  1.00  0.00           H  
ATOM   1222 2HB  GLU A  84      -3.615   5.048  10.888  1.00  0.00           H  
ATOM   1223 1HG  GLU A  84      -1.181   5.326  11.077  1.00  0.00           H  
ATOM   1224 2HG  GLU A  84      -0.944   4.321   9.653  1.00  0.00           H  
ATOM   1225  N   ARG A  85      -4.951   1.862  10.776  1.00  0.00           N  
ATOM   1226  CA  ARG A  85      -6.260   1.299  11.098  1.00  0.00           C  
ATOM   1227  C   ARG A  85      -6.157   0.343  12.280  1.00  0.00           C  
ATOM   1228  O   ARG A  85      -6.938   0.431  13.228  1.00  0.00           O  
ATOM   1229  CB  ARG A  85      -6.854   0.558   9.903  1.00  0.00           C  
ATOM   1230  CG  ARG A  85      -8.191  -0.111  10.178  1.00  0.00           C  
ATOM   1231  CD  ARG A  85      -8.728  -0.870   8.997  1.00  0.00           C  
ATOM   1232  NE  ARG A  85      -7.840  -1.948   8.551  1.00  0.00           N  
ATOM   1233  CZ  ARG A  85      -7.663  -3.133   9.163  1.00  0.00           C  
ATOM   1234  NH1 ARG A  85      -8.283  -3.424  10.289  1.00  0.00           N  
ATOM   1235  NH2 ARG A  85      -6.848  -4.000   8.595  1.00  0.00           N  
ATOM   1236  H   ARG A  85      -4.579   1.730   9.835  1.00  0.00           H  
ATOM   1237  HA  ARG A  85      -6.930   2.115  11.366  1.00  0.00           H  
ATOM   1238 1HB  ARG A  85      -6.974   1.245   9.067  1.00  0.00           H  
ATOM   1239 2HB  ARG A  85      -6.174  -0.220   9.584  1.00  0.00           H  
ATOM   1240 1HG  ARG A  85      -8.068  -0.816  11.001  1.00  0.00           H  
ATOM   1241 2HG  ARG A  85      -8.921   0.647  10.458  1.00  0.00           H  
ATOM   1242 1HD  ARG A  85      -9.688  -1.310   9.260  1.00  0.00           H  
ATOM   1243 2HD  ARG A  85      -8.863  -0.181   8.164  1.00  0.00           H  
ATOM   1244  HE  ARG A  85      -7.336  -1.832   7.665  1.00  0.00           H  
ATOM   1245 1HH1 ARG A  85      -8.905  -2.749  10.710  1.00  0.00           H  
ATOM   1246 2HH1 ARG A  85      -8.136  -4.319  10.728  1.00  0.00           H  
ATOM   1247 1HH2 ARG A  85      -6.404  -3.727   7.706  1.00  0.00           H  
ATOM   1248 2HH2 ARG A  85      -6.680  -4.900   9.011  1.00  0.00           H  
ATOM   1249  N   VAL A  86      -5.169  -0.553  12.244  1.00  0.00           N  
ATOM   1250  CA  VAL A  86      -4.972  -1.493  13.338  1.00  0.00           C  
ATOM   1251  C   VAL A  86      -4.616  -0.737  14.617  1.00  0.00           C  
ATOM   1252  O   VAL A  86      -5.195  -0.985  15.675  1.00  0.00           O  
ATOM   1253  CB  VAL A  86      -3.876  -2.521  12.978  1.00  0.00           C  
ATOM   1254  CG1 VAL A  86      -3.511  -3.379  14.195  1.00  0.00           C  
ATOM   1255  CG2 VAL A  86      -4.380  -3.417  11.849  1.00  0.00           C  
ATOM   1256  H   VAL A  86      -4.553  -0.589  11.430  1.00  0.00           H  
ATOM   1257  HA  VAL A  86      -5.905  -2.033  13.500  1.00  0.00           H  
ATOM   1258  HB  VAL A  86      -2.988  -1.991  12.647  1.00  0.00           H  
ATOM   1259 1HG1 VAL A  86      -2.736  -4.089  13.913  1.00  0.00           H  
ATOM   1260 2HG1 VAL A  86      -3.144  -2.737  14.993  1.00  0.00           H  
ATOM   1261 3HG1 VAL A  86      -4.390  -3.920  14.539  1.00  0.00           H  
ATOM   1262 1HG2 VAL A  86      -3.602  -4.131  11.581  1.00  0.00           H  
ATOM   1263 2HG2 VAL A  86      -5.270  -3.949  12.178  1.00  0.00           H  
ATOM   1264 3HG2 VAL A  86      -4.627  -2.811  10.984  1.00  0.00           H  
ATOM   1265  N   ARG A  87      -3.708   0.231  14.517  1.00  0.00           N  
ATOM   1266  CA  ARG A  87      -3.303   1.045  15.659  1.00  0.00           C  
ATOM   1267  C   ARG A  87      -4.485   1.768  16.297  1.00  0.00           C  
ATOM   1268  O   ARG A  87      -4.555   1.931  17.517  1.00  0.00           O  
ATOM   1269  CB  ARG A  87      -2.250   2.059  15.243  1.00  0.00           C  
ATOM   1270  CG  ARG A  87      -1.732   2.936  16.362  1.00  0.00           C  
ATOM   1271  CD  ARG A  87      -2.554   4.170  16.504  1.00  0.00           C  
ATOM   1272  NE  ARG A  87      -2.609   4.951  15.266  1.00  0.00           N  
ATOM   1273  CZ  ARG A  87      -1.681   5.848  14.871  1.00  0.00           C  
ATOM   1274  NH1 ARG A  87      -0.629   6.083  15.624  1.00  0.00           N  
ATOM   1275  NH2 ARG A  87      -1.837   6.495  13.729  1.00  0.00           N  
ATOM   1276  H   ARG A  87      -3.266   0.404  13.615  1.00  0.00           H  
ATOM   1277  HA  ARG A  87      -2.856   0.392  16.398  1.00  0.00           H  
ATOM   1278 1HB  ARG A  87      -1.400   1.545  14.797  1.00  0.00           H  
ATOM   1279 2HB  ARG A  87      -2.664   2.711  14.481  1.00  0.00           H  
ATOM   1280 1HG  ARG A  87      -1.815   2.382  17.287  1.00  0.00           H  
ATOM   1281 2HG  ARG A  87      -0.696   3.207  16.198  1.00  0.00           H  
ATOM   1282 1HD  ARG A  87      -3.568   3.904  16.784  1.00  0.00           H  
ATOM   1283 2HD  ARG A  87      -2.119   4.797  17.281  1.00  0.00           H  
ATOM   1284  HE  ARG A  87      -3.403   4.790  14.650  1.00  0.00           H  
ATOM   1285 1HH1 ARG A  87      -0.513   5.587  16.495  1.00  0.00           H  
ATOM   1286 2HH1 ARG A  87       0.065   6.752  15.328  1.00  0.00           H  
ATOM   1287 1HH2 ARG A  87      -2.658   6.324  13.161  1.00  0.00           H  
ATOM   1288 2HH2 ARG A  87      -1.146   7.166  13.426  1.00  0.00           H  
ATOM   1289  N   ALA A  88      -5.422   2.209  15.461  1.00  0.00           N  
ATOM   1290  CA  ALA A  88      -6.595   2.947  15.892  1.00  0.00           C  
ATOM   1291  C   ALA A  88      -7.707   2.057  16.462  1.00  0.00           C  
ATOM   1292  O   ALA A  88      -8.742   2.579  16.903  1.00  0.00           O  
ATOM   1293  CB  ALA A  88      -7.137   3.738  14.716  1.00  0.00           C  
ATOM   1294  H   ALA A  88      -5.298   2.062  14.460  1.00  0.00           H  
ATOM   1295  HA  ALA A  88      -6.284   3.635  16.675  1.00  0.00           H  
ATOM   1296 1HB  ALA A  88      -7.993   4.330  15.033  1.00  0.00           H  
ATOM   1297 2HB  ALA A  88      -6.358   4.397  14.331  1.00  0.00           H  
ATOM   1298 3HB  ALA A  88      -7.441   3.041  13.934  1.00  0.00           H  
ATOM   1299  N   SER A  89      -7.545   0.731  16.415  1.00  0.00           N  
ATOM   1300  CA  SER A  89      -8.576  -0.159  16.923  1.00  0.00           C  
ATOM   1301  C   SER A  89      -8.718  -0.106  18.429  1.00  0.00           C  
ATOM   1302  O   SER A  89      -7.738  -0.153  19.182  1.00  0.00           O  
ATOM   1303  CB  SER A  89      -8.318  -1.598  16.531  1.00  0.00           C  
ATOM   1304  OG  SER A  89      -9.288  -2.468  17.122  1.00  0.00           O  
ATOM   1305  H   SER A  89      -6.686   0.323  16.044  1.00  0.00           H  
ATOM   1306  HA  SER A  89      -9.525   0.147  16.484  1.00  0.00           H  
ATOM   1307 1HB  SER A  89      -8.354  -1.685  15.444  1.00  0.00           H  
ATOM   1308 2HB  SER A  89      -7.317  -1.892  16.847  1.00  0.00           H  
ATOM   1309  HG  SER A  89      -9.230  -3.293  16.622  1.00  0.00           H  
ATOM   1310  N   ALA A  90      -9.965  -0.132  18.872  1.00  0.00           N  
ATOM   1311  CA  ALA A  90     -10.290  -0.185  20.287  1.00  0.00           C  
ATOM   1312  C   ALA A  90      -9.726  -1.435  20.937  1.00  0.00           C  
ATOM   1313  O   ALA A  90      -9.439  -1.445  22.136  1.00  0.00           O  
ATOM   1314  CB  ALA A  90     -11.791  -0.139  20.483  1.00  0.00           C  
ATOM   1315  H   ALA A  90     -10.715  -0.102  18.195  1.00  0.00           H  
ATOM   1316  HA  ALA A  90      -9.835   0.674  20.771  1.00  0.00           H  
ATOM   1317 1HB  ALA A  90     -12.018  -0.155  21.548  1.00  0.00           H  
ATOM   1318 2HB  ALA A  90     -12.188   0.773  20.039  1.00  0.00           H  
ATOM   1319 3HB  ALA A  90     -12.245  -1.005  20.002  1.00  0.00           H  
ATOM   1320  N   VAL A  91      -9.607  -2.513  20.160  1.00  0.00           N  
ATOM   1321  CA  VAL A  91      -9.144  -3.764  20.724  1.00  0.00           C  
ATOM   1322  C   VAL A  91      -7.685  -3.655  21.093  1.00  0.00           C  
ATOM   1323  O   VAL A  91      -7.287  -4.014  22.201  1.00  0.00           O  
ATOM   1324  CB  VAL A  91      -9.344  -4.914  19.730  1.00  0.00           C  
ATOM   1325  CG1 VAL A  91      -8.712  -6.179  20.276  1.00  0.00           C  
ATOM   1326  CG2 VAL A  91     -10.833  -5.105  19.479  1.00  0.00           C  
ATOM   1327  H   VAL A  91      -9.784  -2.448  19.157  1.00  0.00           H  
ATOM   1328  HA  VAL A  91      -9.720  -3.974  21.625  1.00  0.00           H  
ATOM   1329  HB  VAL A  91      -8.843  -4.673  18.793  1.00  0.00           H  
ATOM   1330 1HG1 VAL A  91      -8.843  -6.991  19.563  1.00  0.00           H  
ATOM   1331 2HG1 VAL A  91      -7.653  -6.007  20.437  1.00  0.00           H  
ATOM   1332 3HG1 VAL A  91      -9.186  -6.443  21.221  1.00  0.00           H  
ATOM   1333 1HG2 VAL A  91     -10.983  -5.916  18.766  1.00  0.00           H  
ATOM   1334 2HG2 VAL A  91     -11.330  -5.349  20.418  1.00  0.00           H  
ATOM   1335 3HG2 VAL A  91     -11.254  -4.183  19.074  1.00  0.00           H  
ATOM   1336  N   LEU A  92      -6.879  -3.122  20.182  1.00  0.00           N  
ATOM   1337  CA  LEU A  92      -5.468  -3.011  20.469  1.00  0.00           C  
ATOM   1338  C   LEU A  92      -5.254  -2.034  21.613  1.00  0.00           C  
ATOM   1339  O   LEU A  92      -4.432  -2.280  22.498  1.00  0.00           O  
ATOM   1340  CB  LEU A  92      -4.657  -2.604  19.236  1.00  0.00           C  
ATOM   1341  CG  LEU A  92      -3.160  -2.562  19.510  1.00  0.00           C  
ATOM   1342  CD1 LEU A  92      -2.741  -3.948  19.995  1.00  0.00           C  
ATOM   1343  CD2 LEU A  92      -2.374  -2.154  18.237  1.00  0.00           C  
ATOM   1344  H   LEU A  92      -7.248  -2.801  19.297  1.00  0.00           H  
ATOM   1345  HA  LEU A  92      -5.109  -3.984  20.789  1.00  0.00           H  
ATOM   1346 1HB  LEU A  92      -4.845  -3.313  18.434  1.00  0.00           H  
ATOM   1347 2HB  LEU A  92      -4.977  -1.608  18.907  1.00  0.00           H  
ATOM   1348  HG  LEU A  92      -2.966  -1.845  20.298  1.00  0.00           H  
ATOM   1349 1HD1 LEU A  92      -1.700  -3.941  20.228  1.00  0.00           H  
ATOM   1350 2HD1 LEU A  92      -3.303  -4.206  20.891  1.00  0.00           H  
ATOM   1351 3HD1 LEU A  92      -2.937  -4.683  19.218  1.00  0.00           H  
ATOM   1352 1HD2 LEU A  92      -1.306  -2.128  18.449  1.00  0.00           H  
ATOM   1353 2HD2 LEU A  92      -2.566  -2.871  17.439  1.00  0.00           H  
ATOM   1354 3HD2 LEU A  92      -2.704  -1.176  17.931  1.00  0.00           H  
ATOM   1355  N   ARG A  93      -5.990  -0.915  21.622  1.00  0.00           N  
ATOM   1356  CA  ARG A  93      -5.800   0.021  22.722  1.00  0.00           C  
ATOM   1357  C   ARG A  93      -6.147  -0.626  24.057  1.00  0.00           C  
ATOM   1358  O   ARG A  93      -5.465  -0.399  25.061  1.00  0.00           O  
ATOM   1359  CB  ARG A  93      -6.653   1.275  22.579  1.00  0.00           C  
ATOM   1360  CG  ARG A  93      -6.236   2.245  21.497  1.00  0.00           C  
ATOM   1361  CD  ARG A  93      -6.914   3.567  21.658  1.00  0.00           C  
ATOM   1362  NE  ARG A  93      -8.361   3.470  21.529  1.00  0.00           N  
ATOM   1363  CZ  ARG A  93      -9.010   3.524  20.359  1.00  0.00           C  
ATOM   1364  NH1 ARG A  93      -8.326   3.657  19.269  1.00  0.00           N  
ATOM   1365  NH2 ARG A  93     -10.325   3.430  20.301  1.00  0.00           N  
ATOM   1366  H   ARG A  93      -6.656  -0.716  20.870  1.00  0.00           H  
ATOM   1367  HA  ARG A  93      -4.756   0.310  22.746  1.00  0.00           H  
ATOM   1368 1HB  ARG A  93      -7.683   0.979  22.369  1.00  0.00           H  
ATOM   1369 2HB  ARG A  93      -6.659   1.819  23.526  1.00  0.00           H  
ATOM   1370 1HG  ARG A  93      -5.167   2.409  21.531  1.00  0.00           H  
ATOM   1371 2HG  ARG A  93      -6.507   1.833  20.520  1.00  0.00           H  
ATOM   1372 1HD  ARG A  93      -6.685   3.966  22.650  1.00  0.00           H  
ATOM   1373 2HD  ARG A  93      -6.548   4.256  20.899  1.00  0.00           H  
ATOM   1374  HE  ARG A  93      -8.907   3.352  22.372  1.00  0.00           H  
ATOM   1375 1HH1 ARG A  93      -7.320   3.715  19.305  1.00  0.00           H  
ATOM   1376 2HH1 ARG A  93      -8.805   3.649  18.366  1.00  0.00           H  
ATOM   1377 1HH2 ARG A  93     -10.864   3.320  21.147  1.00  0.00           H  
ATOM   1378 2HH2 ARG A  93     -10.788   3.465  19.402  1.00  0.00           H  
ATOM   1379  N   ALA A  94      -7.209  -1.438  24.096  1.00  0.00           N  
ATOM   1380  CA  ALA A  94      -7.574  -2.104  25.339  1.00  0.00           C  
ATOM   1381  C   ALA A  94      -6.463  -3.043  25.811  1.00  0.00           C  
ATOM   1382  O   ALA A  94      -6.118  -3.071  26.993  1.00  0.00           O  
ATOM   1383  CB  ALA A  94      -8.858  -2.888  25.147  1.00  0.00           C  
ATOM   1384  H   ALA A  94      -7.790  -1.589  23.268  1.00  0.00           H  
ATOM   1385  HA  ALA A  94      -7.723  -1.341  26.101  1.00  0.00           H  
ATOM   1386 1HB  ALA A  94      -9.138  -3.365  26.083  1.00  0.00           H  
ATOM   1387 2HB  ALA A  94      -9.651  -2.212  24.826  1.00  0.00           H  
ATOM   1388 3HB  ALA A  94      -8.702  -3.648  24.381  1.00  0.00           H  
ATOM   1389  N   ILE A  95      -5.855  -3.762  24.865  1.00  0.00           N  
ATOM   1390  CA  ILE A  95      -4.783  -4.710  25.158  1.00  0.00           C  
ATOM   1391  C   ILE A  95      -3.512  -4.034  25.648  1.00  0.00           C  
ATOM   1392  O   ILE A  95      -2.913  -4.443  26.652  1.00  0.00           O  
ATOM   1393  CB  ILE A  95      -4.425  -5.524  23.899  1.00  0.00           C  
ATOM   1394  CG1 ILE A  95      -5.579  -6.448  23.520  1.00  0.00           C  
ATOM   1395  CG2 ILE A  95      -3.131  -6.306  24.118  1.00  0.00           C  
ATOM   1396  CD1 ILE A  95      -5.424  -7.054  22.147  1.00  0.00           C  
ATOM   1397  H   ILE A  95      -6.190  -3.685  23.903  1.00  0.00           H  
ATOM   1398  HA  ILE A  95      -5.133  -5.390  25.929  1.00  0.00           H  
ATOM   1399  HB  ILE A  95      -4.284  -4.838  23.069  1.00  0.00           H  
ATOM   1400 1HG1 ILE A  95      -5.643  -7.252  24.247  1.00  0.00           H  
ATOM   1401 2HG1 ILE A  95      -6.507  -5.887  23.551  1.00  0.00           H  
ATOM   1402 1HG2 ILE A  95      -2.883  -6.855  23.211  1.00  0.00           H  
ATOM   1403 2HG2 ILE A  95      -2.324  -5.616  24.351  1.00  0.00           H  
ATOM   1404 3HG2 ILE A  95      -3.261  -7.005  24.943  1.00  0.00           H  
ATOM   1405 1HD1 ILE A  95      -6.278  -7.699  21.937  1.00  0.00           H  
ATOM   1406 2HD1 ILE A  95      -5.380  -6.262  21.406  1.00  0.00           H  
ATOM   1407 3HD1 ILE A  95      -4.508  -7.638  22.108  1.00  0.00           H  
ATOM   1408  N   LEU A  96      -3.118  -2.964  24.966  1.00  0.00           N  
ATOM   1409  CA  LEU A  96      -1.896  -2.253  25.299  1.00  0.00           C  
ATOM   1410  C   LEU A  96      -2.118  -1.181  26.364  1.00  0.00           C  
ATOM   1411  O   LEU A  96      -1.187  -0.474  26.743  1.00  0.00           O  
ATOM   1412  CB  LEU A  96      -1.297  -1.611  24.041  1.00  0.00           C  
ATOM   1413  CG  LEU A  96      -0.861  -2.551  22.922  1.00  0.00           C  
ATOM   1414  CD1 LEU A  96      -0.329  -1.710  21.759  1.00  0.00           C  
ATOM   1415  CD2 LEU A  96       0.164  -3.517  23.420  1.00  0.00           C  
ATOM   1416  H   LEU A  96      -3.664  -2.661  24.158  1.00  0.00           H  
ATOM   1417  HA  LEU A  96      -1.181  -2.975  25.691  1.00  0.00           H  
ATOM   1418 1HB  LEU A  96      -2.072  -1.004  23.599  1.00  0.00           H  
ATOM   1419 2HB  LEU A  96      -0.458  -0.974  24.318  1.00  0.00           H  
ATOM   1420  HG  LEU A  96      -1.727  -3.102  22.571  1.00  0.00           H  
ATOM   1421 1HD1 LEU A  96      -0.040  -2.357  20.940  1.00  0.00           H  
ATOM   1422 2HD1 LEU A  96      -1.103  -1.032  21.421  1.00  0.00           H  
ATOM   1423 3HD1 LEU A  96       0.536  -1.138  22.090  1.00  0.00           H  
ATOM   1424 1HD2 LEU A  96       0.459  -4.183  22.611  1.00  0.00           H  
ATOM   1425 2HD2 LEU A  96       1.022  -2.964  23.769  1.00  0.00           H  
ATOM   1426 3HD2 LEU A  96      -0.251  -4.103  24.239  1.00  0.00           H  
ATOM   1427  N   ARG A  97      -3.356  -1.069  26.844  1.00  0.00           N  
ATOM   1428  CA  ARG A  97      -3.763  -0.108  27.867  1.00  0.00           C  
ATOM   1429  C   ARG A  97      -3.446   1.332  27.465  1.00  0.00           C  
ATOM   1430  O   ARG A  97      -2.910   2.116  28.254  1.00  0.00           O  
ATOM   1431  CB  ARG A  97      -3.093  -0.435  29.199  1.00  0.00           C  
ATOM   1432  CG  ARG A  97      -3.784  -1.520  30.038  1.00  0.00           C  
ATOM   1433  CD  ARG A  97      -3.613  -2.912  29.468  1.00  0.00           C  
ATOM   1434  NE  ARG A  97      -4.121  -3.922  30.399  1.00  0.00           N  
ATOM   1435  CZ  ARG A  97      -4.207  -5.261  30.176  1.00  0.00           C  
ATOM   1436  NH1 ARG A  97      -3.833  -5.808  29.033  1.00  0.00           N  
ATOM   1437  NH2 ARG A  97      -4.679  -6.041  31.139  1.00  0.00           N  
ATOM   1438  H   ARG A  97      -4.070  -1.686  26.474  1.00  0.00           H  
ATOM   1439  HA  ARG A  97      -4.843  -0.196  27.991  1.00  0.00           H  
ATOM   1440 1HB  ARG A  97      -2.072  -0.761  29.039  1.00  0.00           H  
ATOM   1441 2HB  ARG A  97      -3.051   0.467  29.806  1.00  0.00           H  
ATOM   1442 1HG  ARG A  97      -3.373  -1.510  31.048  1.00  0.00           H  
ATOM   1443 2HG  ARG A  97      -4.852  -1.307  30.080  1.00  0.00           H  
ATOM   1444 1HD  ARG A  97      -4.166  -2.995  28.539  1.00  0.00           H  
ATOM   1445 2HD  ARG A  97      -2.559  -3.113  29.280  1.00  0.00           H  
ATOM   1446  HE  ARG A  97      -4.431  -3.590  31.297  1.00  0.00           H  
ATOM   1447 1HH1 ARG A  97      -3.473  -5.233  28.255  1.00  0.00           H  
ATOM   1448 2HH1 ARG A  97      -3.909  -6.803  28.909  1.00  0.00           H  
ATOM   1449 1HH2 ARG A  97      -4.967  -5.640  32.021  1.00  0.00           H  
ATOM   1450 2HH2 ARG A  97      -4.745  -7.038  30.994  1.00  0.00           H  
ATOM   1451  N   LEU A  98      -3.777   1.669  26.226  1.00  0.00           N  
ATOM   1452  CA  LEU A  98      -3.521   2.998  25.697  1.00  0.00           C  
ATOM   1453  C   LEU A  98      -4.683   3.956  26.007  1.00  0.00           C  
ATOM   1454  O   LEU A  98      -5.823   3.506  26.127  1.00  0.00           O  
ATOM   1455  CB  LEU A  98      -3.318   2.911  24.187  1.00  0.00           C  
ATOM   1456  CG  LEU A  98      -2.155   2.038  23.766  1.00  0.00           C  
ATOM   1457  CD1 LEU A  98      -2.118   1.906  22.257  1.00  0.00           C  
ATOM   1458  CD2 LEU A  98      -0.859   2.634  24.271  1.00  0.00           C  
ATOM   1459  H   LEU A  98      -4.237   0.963  25.652  1.00  0.00           H  
ATOM   1460  HA  LEU A  98      -2.596   3.333  26.139  1.00  0.00           H  
ATOM   1461 1HB  LEU A  98      -4.212   2.506  23.756  1.00  0.00           H  
ATOM   1462 2HB  LEU A  98      -3.164   3.913  23.786  1.00  0.00           H  
ATOM   1463  HG  LEU A  98      -2.285   1.068  24.197  1.00  0.00           H  
ATOM   1464 1HD1 LEU A  98      -1.287   1.268  21.987  1.00  0.00           H  
ATOM   1465 2HD1 LEU A  98      -3.029   1.468  21.887  1.00  0.00           H  
ATOM   1466 3HD1 LEU A  98      -1.984   2.891  21.809  1.00  0.00           H  
ATOM   1467 1HD2 LEU A  98      -0.023   1.997  23.977  1.00  0.00           H  
ATOM   1468 2HD2 LEU A  98      -0.732   3.624  23.839  1.00  0.00           H  
ATOM   1469 3HD2 LEU A  98      -0.893   2.709  25.361  1.00  0.00           H  
ATOM   1470  N   PRO A  99      -4.426   5.269  26.179  1.00  0.00           N  
ATOM   1471  CA  PRO A  99      -5.423   6.322  26.318  1.00  0.00           C  
ATOM   1472  C   PRO A  99      -6.328   6.349  25.100  1.00  0.00           C  
ATOM   1473  O   PRO A  99      -5.887   6.041  23.990  1.00  0.00           O  
ATOM   1474  CB  PRO A  99      -4.574   7.598  26.391  1.00  0.00           C  
ATOM   1475  CG  PRO A  99      -3.231   7.140  26.914  1.00  0.00           C  
ATOM   1476  CD  PRO A  99      -3.028   5.750  26.334  1.00  0.00           C  
ATOM   1477  HA  PRO A  99      -6.004   6.165  27.241  1.00  0.00           H  
ATOM   1478 1HB  PRO A  99      -4.514   8.060  25.392  1.00  0.00           H  
ATOM   1479 2HB  PRO A  99      -5.059   8.332  27.049  1.00  0.00           H  
ATOM   1480 1HG  PRO A  99      -2.445   7.849  26.606  1.00  0.00           H  
ATOM   1481 2HG  PRO A  99      -3.236   7.138  28.016  1.00  0.00           H  
ATOM   1482 1HD  PRO A  99      -2.499   5.781  25.368  1.00  0.00           H  
ATOM   1483 2HD  PRO A  99      -2.486   5.181  27.102  1.00  0.00           H  
ATOM   1484  N   GLY A 100      -7.584   6.730  25.289  1.00  0.00           N  
ATOM   1485  CA  GLY A 100      -8.493   6.781  24.156  1.00  0.00           C  
ATOM   1486  C   GLY A 100      -8.297   8.041  23.329  1.00  0.00           C  
ATOM   1487  O   GLY A 100      -7.533   8.944  23.692  1.00  0.00           O  
ATOM   1488  H   GLY A 100      -7.910   6.973  26.212  1.00  0.00           H  
ATOM   1489 1HA  GLY A 100      -8.339   5.903  23.530  1.00  0.00           H  
ATOM   1490 2HA  GLY A 100      -9.521   6.741  24.516  1.00  0.00           H  
ATOM   1491  N   VAL A 101      -9.038   8.131  22.243  1.00  0.00           N  
ATOM   1492  CA  VAL A 101      -8.902   9.262  21.356  1.00  0.00           C  
ATOM   1493  C   VAL A 101      -9.622  10.453  21.950  1.00  0.00           C  
ATOM   1494  O   VAL A 101     -10.791  10.360  22.321  1.00  0.00           O  
ATOM   1495  CB  VAL A 101      -9.478   8.904  19.976  1.00  0.00           C  
ATOM   1496  CG1 VAL A 101      -9.419  10.108  19.049  1.00  0.00           C  
ATOM   1497  CG2 VAL A 101      -8.692   7.715  19.406  1.00  0.00           C  
ATOM   1498  H   VAL A 101      -9.677   7.387  22.008  1.00  0.00           H  
ATOM   1499  HA  VAL A 101      -7.843   9.501  21.248  1.00  0.00           H  
ATOM   1500  HB  VAL A 101     -10.527   8.628  20.086  1.00  0.00           H  
ATOM   1501 1HG1 VAL A 101      -9.840   9.841  18.080  1.00  0.00           H  
ATOM   1502 2HG1 VAL A 101      -9.993  10.929  19.477  1.00  0.00           H  
ATOM   1503 3HG1 VAL A 101      -8.382  10.418  18.920  1.00  0.00           H  
ATOM   1504 1HG2 VAL A 101      -9.101   7.438  18.434  1.00  0.00           H  
ATOM   1505 2HG2 VAL A 101      -7.644   7.994  19.294  1.00  0.00           H  
ATOM   1506 3HG2 VAL A 101      -8.770   6.865  20.086  1.00  0.00           H  
ATOM   1507  N   GLY A 102      -8.908  11.565  22.071  1.00  0.00           N  
ATOM   1508  CA  GLY A 102      -9.465  12.768  22.670  1.00  0.00           C  
ATOM   1509  C   GLY A 102      -9.354  12.771  24.199  1.00  0.00           C  
ATOM   1510  O   GLY A 102      -9.843  13.690  24.855  1.00  0.00           O  
ATOM   1511  H   GLY A 102      -7.952  11.571  21.749  1.00  0.00           H  
ATOM   1512 1HA  GLY A 102      -8.948  13.639  22.268  1.00  0.00           H  
ATOM   1513 2HA  GLY A 102     -10.511  12.861  22.381  1.00  0.00           H  
ATOM   1514  N   ALA A 103      -8.716  11.748  24.779  1.00  0.00           N  
ATOM   1515  CA  ALA A 103      -8.587  11.675  26.231  1.00  0.00           C  
ATOM   1516  C   ALA A 103      -7.832  12.883  26.777  1.00  0.00           C  
ATOM   1517  O   ALA A 103      -6.844  13.338  26.192  1.00  0.00           O  
ATOM   1518  CB  ALA A 103      -7.859  10.398  26.630  1.00  0.00           C  
ATOM   1519  H   ALA A 103      -8.329  10.988  24.217  1.00  0.00           H  
ATOM   1520  HA  ALA A 103      -9.588  11.676  26.663  1.00  0.00           H  
ATOM   1521 1HB  ALA A 103      -7.784  10.345  27.716  1.00  0.00           H  
ATOM   1522 2HB  ALA A 103      -8.413   9.539  26.258  1.00  0.00           H  
ATOM   1523 3HB  ALA A 103      -6.859  10.397  26.195  1.00  0.00           H  
ATOM   1524  N   ALA A 104      -8.244  13.367  27.951  1.00  0.00           N  
ATOM   1525  CA  ALA A 104      -7.594  14.525  28.576  1.00  0.00           C  
ATOM   1526  C   ALA A 104      -6.283  14.140  29.259  1.00  0.00           C  
ATOM   1527  O   ALA A 104      -6.173  14.143  30.483  1.00  0.00           O  
ATOM   1528  CB  ALA A 104      -8.528  15.162  29.590  1.00  0.00           C  
ATOM   1529  H   ALA A 104      -9.045  12.950  28.401  1.00  0.00           H  
ATOM   1530  HA  ALA A 104      -7.367  15.248  27.794  1.00  0.00           H  
ATOM   1531 1HB  ALA A 104      -8.044  16.037  30.025  1.00  0.00           H  
ATOM   1532 2HB  ALA A 104      -9.451  15.465  29.094  1.00  0.00           H  
ATOM   1533 3HB  ALA A 104      -8.756  14.445  30.376  1.00  0.00           H  
ATOM   1534  N   ALA A 105      -5.306  13.786  28.440  1.00  0.00           N  
ATOM   1535  CA  ALA A 105      -3.990  13.343  28.881  1.00  0.00           C  
ATOM   1536  C   ALA A 105      -3.224  14.443  29.611  1.00  0.00           C  
ATOM   1537  O   ALA A 105      -3.348  15.624  29.281  1.00  0.00           O  
ATOM   1538  CB  ALA A 105      -3.186  12.859  27.687  1.00  0.00           C  
ATOM   1539  H   ALA A 105      -5.527  13.805  27.445  1.00  0.00           H  
ATOM   1540  HA  ALA A 105      -4.129  12.516  29.576  1.00  0.00           H  
ATOM   1541 1HB  ALA A 105      -2.215  12.499  28.025  1.00  0.00           H  
ATOM   1542 2HB  ALA A 105      -3.726  12.051  27.191  1.00  0.00           H  
ATOM   1543 3HB  ALA A 105      -3.045  13.683  26.990  1.00  0.00           H  
ATOM   1544  N   THR A 106      -2.407  14.040  30.586  1.00  0.00           N  
ATOM   1545  CA  THR A 106      -1.561  14.964  31.338  1.00  0.00           C  
ATOM   1546  C   THR A 106      -0.552  15.698  30.442  1.00  0.00           C  
ATOM   1547  O   THR A 106       0.241  15.076  29.734  1.00  0.00           O  
ATOM   1548  CB  THR A 106      -0.819  14.189  32.450  1.00  0.00           C  
ATOM   1549  OG1 THR A 106      -1.777  13.578  33.325  1.00  0.00           O  
ATOM   1550  CG2 THR A 106       0.089  15.091  33.239  1.00  0.00           C  
ATOM   1551  H   THR A 106      -2.374  13.057  30.812  1.00  0.00           H  
ATOM   1552  HA  THR A 106      -2.204  15.710  31.806  1.00  0.00           H  
ATOM   1553  HB  THR A 106      -0.225  13.406  31.995  1.00  0.00           H  
ATOM   1554  HG1 THR A 106      -1.317  13.084  34.014  1.00  0.00           H  
ATOM   1555 1HG2 THR A 106       0.599  14.512  34.006  1.00  0.00           H  
ATOM   1556 2HG2 THR A 106       0.811  15.513  32.585  1.00  0.00           H  
ATOM   1557 3HG2 THR A 106      -0.492  15.884  33.707  1.00  0.00           H  
ATOM   1558  N   ALA A 107      -0.526  17.029  30.554  1.00  0.00           N  
ATOM   1559  CA  ALA A 107       0.347  17.904  29.757  1.00  0.00           C  
ATOM   1560  C   ALA A 107       1.835  17.616  29.931  1.00  0.00           C  
ATOM   1561  O   ALA A 107       2.629  17.764  29.001  1.00  0.00           O  
ATOM   1562  CB  ALA A 107       0.095  19.351  30.138  1.00  0.00           C  
ATOM   1563  H   ALA A 107      -1.190  17.458  31.182  1.00  0.00           H  
ATOM   1564  HA  ALA A 107       0.095  17.756  28.707  1.00  0.00           H  
ATOM   1565 1HB  ALA A 107       0.713  20.000  29.519  1.00  0.00           H  
ATOM   1566 2HB  ALA A 107      -0.957  19.589  29.980  1.00  0.00           H  
ATOM   1567 3HB  ALA A 107       0.349  19.501  31.186  1.00  0.00           H  
ATOM   1568  N   THR A 108       2.205  17.197  31.126  1.00  0.00           N  
ATOM   1569  CA  THR A 108       3.591  16.955  31.482  1.00  0.00           C  
ATOM   1570  C   THR A 108       4.036  15.514  31.211  1.00  0.00           C  
ATOM   1571  O   THR A 108       5.165  15.143  31.527  1.00  0.00           O  
ATOM   1572  CB  THR A 108       3.831  17.317  32.958  1.00  0.00           C  
ATOM   1573  OG1 THR A 108       3.022  16.493  33.804  1.00  0.00           O  
ATOM   1574  CG2 THR A 108       3.450  18.768  33.185  1.00  0.00           C  
ATOM   1575  H   THR A 108       1.493  17.073  31.827  1.00  0.00           H  
ATOM   1576  HA  THR A 108       4.215  17.611  30.875  1.00  0.00           H  
ATOM   1577  HB  THR A 108       4.881  17.167  33.207  1.00  0.00           H  
ATOM   1578  HG1 THR A 108       3.236  15.570  33.649  1.00  0.00           H  
ATOM   1579 1HG2 THR A 108       3.618  19.028  34.230  1.00  0.00           H  
ATOM   1580 2HG2 THR A 108       4.061  19.409  32.548  1.00  0.00           H  
ATOM   1581 3HG2 THR A 108       2.399  18.911  32.940  1.00  0.00           H  
ATOM   1582  N   ALA A 109       3.154  14.694  30.628  1.00  0.00           N  
ATOM   1583  CA  ALA A 109       3.466  13.294  30.337  1.00  0.00           C  
ATOM   1584  C   ALA A 109       3.754  13.083  28.845  1.00  0.00           C  
ATOM   1585  O   ALA A 109       3.544  11.987  28.307  1.00  0.00           O  
ATOM   1586  CB  ALA A 109       2.317  12.399  30.759  1.00  0.00           C  
ATOM   1587  H   ALA A 109       2.228  15.033  30.360  1.00  0.00           H  
ATOM   1588  HA  ALA A 109       4.358  13.018  30.898  1.00  0.00           H  
ATOM   1589 1HB  ALA A 109       2.577  11.361  30.555  1.00  0.00           H  
ATOM   1590 2HB  ALA A 109       2.128  12.528  31.823  1.00  0.00           H  
ATOM   1591 3HB  ALA A 109       1.424  12.672  30.193  1.00  0.00           H  
ATOM   1592  N   ALA A 110       4.225  14.130  28.178  1.00  0.00           N  
ATOM   1593  CA  ALA A 110       4.493  14.064  26.750  1.00  0.00           C  
ATOM   1594  C   ALA A 110       5.529  13.007  26.341  1.00  0.00           C  
ATOM   1595  O   ALA A 110       5.349  12.332  25.330  1.00  0.00           O  
ATOM   1596  CB  ALA A 110       4.964  15.420  26.272  1.00  0.00           C  
ATOM   1597  H   ALA A 110       4.382  14.996  28.675  1.00  0.00           H  
ATOM   1598  HA  ALA A 110       3.553  13.823  26.253  1.00  0.00           H  
ATOM   1599 1HB  ALA A 110       5.115  15.392  25.194  1.00  0.00           H  
ATOM   1600 2HB  ALA A 110       4.210  16.174  26.518  1.00  0.00           H  
ATOM   1601 3HB  ALA A 110       5.901  15.673  26.763  1.00  0.00           H  
ATOM   1602  N   ALA A 111       6.616  12.830  27.096  1.00  0.00           N  
ATOM   1603  CA  ALA A 111       7.581  11.844  26.620  1.00  0.00           C  
ATOM   1604  C   ALA A 111       6.979  10.412  26.649  1.00  0.00           C  
ATOM   1605  O   ALA A 111       7.124   9.692  25.653  1.00  0.00           O  
ATOM   1606  CB  ALA A 111       8.909  11.965  27.371  1.00  0.00           C  
ATOM   1607  H   ALA A 111       6.766  13.366  27.939  1.00  0.00           H  
ATOM   1608  HA  ALA A 111       7.792  12.065  25.570  1.00  0.00           H  
ATOM   1609 1HB  ALA A 111       9.620  11.259  26.949  1.00  0.00           H  
ATOM   1610 2HB  ALA A 111       9.289  12.977  27.231  1.00  0.00           H  
ATOM   1611 3HB  ALA A 111       8.827  11.785  28.409  1.00  0.00           H  
ATOM   1612  N   PRO A 112       6.331   9.930  27.751  1.00  0.00           N  
ATOM   1613  CA  PRO A 112       5.615   8.668  27.769  1.00  0.00           C  
ATOM   1614  C   PRO A 112       4.621   8.557  26.625  1.00  0.00           C  
ATOM   1615  O   PRO A 112       4.470   7.489  26.029  1.00  0.00           O  
ATOM   1616  CB  PRO A 112       4.896   8.731  29.118  1.00  0.00           C  
ATOM   1617  CG  PRO A 112       5.821   9.536  29.986  1.00  0.00           C  
ATOM   1618  CD  PRO A 112       6.402  10.580  29.085  1.00  0.00           C  
ATOM   1619  HA  PRO A 112       6.335   7.837  27.741  1.00  0.00           H  
ATOM   1620 1HB  PRO A 112       3.913   9.214  28.992  1.00  0.00           H  
ATOM   1621 2HB  PRO A 112       4.712   7.718  29.502  1.00  0.00           H  
ATOM   1622 1HG  PRO A 112       5.251   9.978  30.818  1.00  0.00           H  
ATOM   1623 2HG  PRO A 112       6.590   8.890  30.431  1.00  0.00           H  
ATOM   1624 1HD  PRO A 112       5.831  11.466  29.147  1.00  0.00           H  
ATOM   1625 2HD  PRO A 112       7.403  10.711  29.420  1.00  0.00           H  
ATOM   1626  N   ALA A 113       3.969   9.673  26.269  1.00  0.00           N  
ATOM   1627  CA  ALA A 113       3.010   9.624  25.178  1.00  0.00           C  
ATOM   1628  C   ALA A 113       3.678   9.197  23.887  1.00  0.00           C  
ATOM   1629  O   ALA A 113       3.185   8.304  23.187  1.00  0.00           O  
ATOM   1630  CB  ALA A 113       2.347  10.979  24.992  1.00  0.00           C  
ATOM   1631  H   ALA A 113       4.086  10.547  26.786  1.00  0.00           H  
ATOM   1632  HA  ALA A 113       2.250   8.888  25.430  1.00  0.00           H  
ATOM   1633 1HB  ALA A 113       1.614  10.913  24.193  1.00  0.00           H  
ATOM   1634 2HB  ALA A 113       1.857  11.271  25.922  1.00  0.00           H  
ATOM   1635 3HB  ALA A 113       3.087  11.716  24.733  1.00  0.00           H  
ATOM   1636  N   GLU A 114       4.823   9.803  23.571  1.00  0.00           N  
ATOM   1637  CA  GLU A 114       5.484   9.442  22.324  1.00  0.00           C  
ATOM   1638  C   GLU A 114       5.912   7.984  22.353  1.00  0.00           C  
ATOM   1639  O   GLU A 114       5.787   7.272  21.349  1.00  0.00           O  
ATOM   1640  CB  GLU A 114       6.691  10.348  22.048  1.00  0.00           C  
ATOM   1641  CG  GLU A 114       6.331  11.801  21.690  1.00  0.00           C  
ATOM   1642  CD  GLU A 114       7.546  12.677  21.381  1.00  0.00           C  
ATOM   1643  OE1 GLU A 114       8.655  12.216  21.530  1.00  0.00           O  
ATOM   1644  OE2 GLU A 114       7.350  13.805  20.985  1.00  0.00           O  
ATOM   1645  H   GLU A 114       5.199  10.531  24.188  1.00  0.00           H  
ATOM   1646  HA  GLU A 114       4.771   9.568  21.509  1.00  0.00           H  
ATOM   1647 1HB  GLU A 114       7.330  10.371  22.934  1.00  0.00           H  
ATOM   1648 2HB  GLU A 114       7.278   9.931  21.231  1.00  0.00           H  
ATOM   1649 1HG  GLU A 114       5.670  11.798  20.824  1.00  0.00           H  
ATOM   1650 2HG  GLU A 114       5.783  12.234  22.529  1.00  0.00           H  
ATOM   1651  N   ALA A 115       6.388   7.524  23.514  1.00  0.00           N  
ATOM   1652  CA  ALA A 115       6.812   6.136  23.651  1.00  0.00           C  
ATOM   1653  C   ALA A 115       5.652   5.174  23.406  1.00  0.00           C  
ATOM   1654  O   ALA A 115       5.817   4.142  22.743  1.00  0.00           O  
ATOM   1655  CB  ALA A 115       7.381   5.907  25.038  1.00  0.00           C  
ATOM   1656  H   ALA A 115       6.477   8.167  24.306  1.00  0.00           H  
ATOM   1657  HA  ALA A 115       7.581   5.942  22.905  1.00  0.00           H  
ATOM   1658 1HB  ALA A 115       7.717   4.878  25.127  1.00  0.00           H  
ATOM   1659 2HB  ALA A 115       8.218   6.585  25.201  1.00  0.00           H  
ATOM   1660 3HB  ALA A 115       6.610   6.101  25.777  1.00  0.00           H  
ATOM   1661  N   CYS A 116       4.468   5.541  23.911  1.00  0.00           N  
ATOM   1662  CA  CYS A 116       3.274   4.723  23.773  1.00  0.00           C  
ATOM   1663  C   CYS A 116       2.843   4.631  22.323  1.00  0.00           C  
ATOM   1664  O   CYS A 116       2.478   3.551  21.851  1.00  0.00           O  
ATOM   1665  CB  CYS A 116       2.131   5.319  24.591  1.00  0.00           C  
ATOM   1666  SG  CYS A 116       2.378   5.222  26.371  1.00  0.00           S  
ATOM   1667  H   CYS A 116       4.408   6.404  24.452  1.00  0.00           H  
ATOM   1668  HA  CYS A 116       3.492   3.724  24.143  1.00  0.00           H  
ATOM   1669 1HB  CYS A 116       2.005   6.367  24.328  1.00  0.00           H  
ATOM   1670 2HB  CYS A 116       1.214   4.811  24.347  1.00  0.00           H  
ATOM   1671  HG  CYS A 116       3.394   6.119  26.388  1.00  0.00           H  
ATOM   1672  N   VAL A 117       2.922   5.753  21.601  1.00  0.00           N  
ATOM   1673  CA  VAL A 117       2.553   5.758  20.193  1.00  0.00           C  
ATOM   1674  C   VAL A 117       3.526   4.908  19.406  1.00  0.00           C  
ATOM   1675  O   VAL A 117       3.122   4.128  18.541  1.00  0.00           O  
ATOM   1676  CB  VAL A 117       2.519   7.172  19.608  1.00  0.00           C  
ATOM   1677  CG1 VAL A 117       2.307   7.080  18.092  1.00  0.00           C  
ATOM   1678  CG2 VAL A 117       1.395   7.964  20.265  1.00  0.00           C  
ATOM   1679  H   VAL A 117       3.219   6.620  22.056  1.00  0.00           H  
ATOM   1680  HA  VAL A 117       1.557   5.330  20.097  1.00  0.00           H  
ATOM   1681  HB  VAL A 117       3.477   7.664  19.794  1.00  0.00           H  
ATOM   1682 1HG1 VAL A 117       2.291   8.082  17.666  1.00  0.00           H  
ATOM   1683 2HG1 VAL A 117       3.124   6.508  17.645  1.00  0.00           H  
ATOM   1684 3HG1 VAL A 117       1.362   6.582  17.887  1.00  0.00           H  
ATOM   1685 1HG2 VAL A 117       1.372   8.973  19.854  1.00  0.00           H  
ATOM   1686 2HG2 VAL A 117       0.443   7.471  20.076  1.00  0.00           H  
ATOM   1687 3HG2 VAL A 117       1.567   8.016  21.336  1.00  0.00           H  
ATOM   1688  N   GLY A 118       4.816   5.052  19.708  1.00  0.00           N  
ATOM   1689  CA  GLY A 118       5.837   4.266  19.048  1.00  0.00           C  
ATOM   1690  C   GLY A 118       5.508   2.788  19.201  1.00  0.00           C  
ATOM   1691  O   GLY A 118       5.429   2.059  18.206  1.00  0.00           O  
ATOM   1692  H   GLY A 118       5.098   5.732  20.417  1.00  0.00           H  
ATOM   1693 1HA  GLY A 118       5.890   4.536  17.995  1.00  0.00           H  
ATOM   1694 2HA  GLY A 118       6.806   4.482  19.499  1.00  0.00           H  
ATOM   1695  N   ALA A 119       5.308   2.344  20.447  1.00  0.00           N  
ATOM   1696  CA  ALA A 119       4.983   0.947  20.696  1.00  0.00           C  
ATOM   1697  C   ALA A 119       3.692   0.536  19.993  1.00  0.00           C  
ATOM   1698  O   ALA A 119       3.606  -0.555  19.430  1.00  0.00           O  
ATOM   1699  CB  ALA A 119       4.830   0.703  22.185  1.00  0.00           C  
ATOM   1700  H   ALA A 119       5.390   2.991  21.234  1.00  0.00           H  
ATOM   1701  HA  ALA A 119       5.796   0.336  20.310  1.00  0.00           H  
ATOM   1702 1HB  ALA A 119       4.608  -0.347  22.363  1.00  0.00           H  
ATOM   1703 2HB  ALA A 119       5.754   0.976  22.693  1.00  0.00           H  
ATOM   1704 3HB  ALA A 119       4.012   1.320  22.564  1.00  0.00           H  
ATOM   1705  N   ALA A 120       2.682   1.407  19.990  1.00  0.00           N  
ATOM   1706  CA  ALA A 120       1.426   1.058  19.348  1.00  0.00           C  
ATOM   1707  C   ALA A 120       1.622   0.798  17.861  1.00  0.00           C  
ATOM   1708  O   ALA A 120       1.043  -0.147  17.308  1.00  0.00           O  
ATOM   1709  CB  ALA A 120       0.420   2.171  19.549  1.00  0.00           C  
ATOM   1710  H   ALA A 120       2.764   2.301  20.470  1.00  0.00           H  
ATOM   1711  HA  ALA A 120       1.054   0.147  19.810  1.00  0.00           H  
ATOM   1712 1HB  ALA A 120      -0.523   1.889  19.105  1.00  0.00           H  
ATOM   1713 2HB  ALA A 120       0.289   2.340  20.612  1.00  0.00           H  
ATOM   1714 3HB  ALA A 120       0.790   3.081  19.083  1.00  0.00           H  
ATOM   1715  N   MET A 121       2.459   1.623  17.215  1.00  0.00           N  
ATOM   1716  CA  MET A 121       2.749   1.450  15.801  1.00  0.00           C  
ATOM   1717  C   MET A 121       3.589   0.212  15.574  1.00  0.00           C  
ATOM   1718  O   MET A 121       3.383  -0.506  14.601  1.00  0.00           O  
ATOM   1719  CB  MET A 121       3.421   2.686  15.225  1.00  0.00           C  
ATOM   1720  CG  MET A 121       2.507   3.894  15.078  1.00  0.00           C  
ATOM   1721  SD  MET A 121       1.110   3.589  13.926  1.00  0.00           S  
ATOM   1722  CE  MET A 121       1.949   3.511  12.337  1.00  0.00           C  
ATOM   1723  H   MET A 121       2.891   2.397  17.726  1.00  0.00           H  
ATOM   1724  HA  MET A 121       1.806   1.308  15.276  1.00  0.00           H  
ATOM   1725 1HB  MET A 121       4.261   2.972  15.865  1.00  0.00           H  
ATOM   1726 2HB  MET A 121       3.810   2.453  14.246  1.00  0.00           H  
ATOM   1727 1HG  MET A 121       2.101   4.154  16.058  1.00  0.00           H  
ATOM   1728 2HG  MET A 121       3.085   4.742  14.711  1.00  0.00           H  
ATOM   1729 1HE  MET A 121       1.217   3.341  11.542  1.00  0.00           H  
ATOM   1730 2HE  MET A 121       2.473   4.452  12.148  1.00  0.00           H  
ATOM   1731 3HE  MET A 121       2.671   2.697  12.350  1.00  0.00           H  
ATOM   1732  N   ALA A 122       4.515  -0.078  16.490  1.00  0.00           N  
ATOM   1733  CA  ALA A 122       5.340  -1.272  16.363  1.00  0.00           C  
ATOM   1734  C   ALA A 122       4.476  -2.524  16.395  1.00  0.00           C  
ATOM   1735  O   ALA A 122       4.717  -3.473  15.642  1.00  0.00           O  
ATOM   1736  CB  ALA A 122       6.366  -1.318  17.479  1.00  0.00           C  
ATOM   1737  H   ALA A 122       4.668   0.558  17.273  1.00  0.00           H  
ATOM   1738  HA  ALA A 122       5.846  -1.241  15.403  1.00  0.00           H  
ATOM   1739 1HB  ALA A 122       6.988  -2.201  17.365  1.00  0.00           H  
ATOM   1740 2HB  ALA A 122       6.986  -0.422  17.435  1.00  0.00           H  
ATOM   1741 3HB  ALA A 122       5.853  -1.357  18.433  1.00  0.00           H  
ATOM   1742  N   VAL A 123       3.448  -2.523  17.251  1.00  0.00           N  
ATOM   1743  CA  VAL A 123       2.572  -3.677  17.344  1.00  0.00           C  
ATOM   1744  C   VAL A 123       1.683  -3.760  16.126  1.00  0.00           C  
ATOM   1745  O   VAL A 123       1.559  -4.829  15.532  1.00  0.00           O  
ATOM   1746  CB  VAL A 123       1.698  -3.643  18.596  1.00  0.00           C  
ATOM   1747  CG1 VAL A 123       0.711  -4.798  18.544  1.00  0.00           C  
ATOM   1748  CG2 VAL A 123       2.555  -3.756  19.797  1.00  0.00           C  
ATOM   1749  H   VAL A 123       3.309  -1.719  17.867  1.00  0.00           H  
ATOM   1750  HA  VAL A 123       3.189  -4.573  17.387  1.00  0.00           H  
ATOM   1751  HB  VAL A 123       1.139  -2.704  18.632  1.00  0.00           H  
ATOM   1752 1HG1 VAL A 123       0.107  -4.790  19.427  1.00  0.00           H  
ATOM   1753 2HG1 VAL A 123       0.077  -4.699  17.661  1.00  0.00           H  
ATOM   1754 3HG1 VAL A 123       1.250  -5.735  18.494  1.00  0.00           H  
ATOM   1755 1HG2 VAL A 123       1.927  -3.731  20.677  1.00  0.00           H  
ATOM   1756 2HG2 VAL A 123       3.107  -4.693  19.757  1.00  0.00           H  
ATOM   1757 3HG2 VAL A 123       3.255  -2.932  19.828  1.00  0.00           H  
ATOM   1758  N   ALA A 124       1.074  -2.637  15.733  1.00  0.00           N  
ATOM   1759  CA  ALA A 124       0.206  -2.635  14.566  1.00  0.00           C  
ATOM   1760  C   ALA A 124       0.979  -3.068  13.328  1.00  0.00           C  
ATOM   1761  O   ALA A 124       0.480  -3.828  12.495  1.00  0.00           O  
ATOM   1762  CB  ALA A 124      -0.381  -1.254  14.375  1.00  0.00           C  
ATOM   1763  H   ALA A 124       1.204  -1.771  16.258  1.00  0.00           H  
ATOM   1764  HA  ALA A 124      -0.594  -3.351  14.733  1.00  0.00           H  
ATOM   1765 1HB  ALA A 124      -1.035  -1.250  13.521  1.00  0.00           H  
ATOM   1766 2HB  ALA A 124      -0.939  -0.978  15.267  1.00  0.00           H  
ATOM   1767 3HB  ALA A 124       0.423  -0.537  14.217  1.00  0.00           H  
ATOM   1768  N   LEU A 125       2.231  -2.631  13.233  1.00  0.00           N  
ATOM   1769  CA  LEU A 125       3.084  -2.990  12.124  1.00  0.00           C  
ATOM   1770  C   LEU A 125       3.345  -4.479  12.173  1.00  0.00           C  
ATOM   1771  O   LEU A 125       3.231  -5.153  11.151  1.00  0.00           O  
ATOM   1772  CB  LEU A 125       4.386  -2.194  12.170  1.00  0.00           C  
ATOM   1773  CG  LEU A 125       5.363  -2.471  11.054  1.00  0.00           C  
ATOM   1774  CD1 LEU A 125       4.724  -2.140   9.746  1.00  0.00           C  
ATOM   1775  CD2 LEU A 125       6.583  -1.636  11.253  1.00  0.00           C  
ATOM   1776  H   LEU A 125       2.603  -1.999  13.935  1.00  0.00           H  
ATOM   1777  HA  LEU A 125       2.570  -2.757  11.196  1.00  0.00           H  
ATOM   1778 1HB  LEU A 125       4.142  -1.133  12.143  1.00  0.00           H  
ATOM   1779 2HB  LEU A 125       4.886  -2.403  13.116  1.00  0.00           H  
ATOM   1780  HG  LEU A 125       5.633  -3.528  11.053  1.00  0.00           H  
ATOM   1781 1HD1 LEU A 125       5.439  -2.339   8.947  1.00  0.00           H  
ATOM   1782 2HD1 LEU A 125       3.831  -2.750   9.602  1.00  0.00           H  
ATOM   1783 3HD1 LEU A 125       4.452  -1.091   9.742  1.00  0.00           H  
ATOM   1784 1HD2 LEU A 125       7.274  -1.838  10.450  1.00  0.00           H  
ATOM   1785 2HD2 LEU A 125       6.304  -0.585  11.248  1.00  0.00           H  
ATOM   1786 3HD2 LEU A 125       7.041  -1.892  12.204  1.00  0.00           H  
ATOM   1787  N   GLY A 126       3.676  -5.004  13.365  1.00  0.00           N  
ATOM   1788  CA  GLY A 126       3.928  -6.428  13.536  1.00  0.00           C  
ATOM   1789  C   GLY A 126       2.720  -7.263  13.122  1.00  0.00           C  
ATOM   1790  O   GLY A 126       2.882  -8.312  12.511  1.00  0.00           O  
ATOM   1791  H   GLY A 126       3.782  -4.398  14.179  1.00  0.00           H  
ATOM   1792 1HA  GLY A 126       4.801  -6.716  12.952  1.00  0.00           H  
ATOM   1793 2HA  GLY A 126       4.161  -6.619  14.583  1.00  0.00           H  
ATOM   1794  N   VAL A 127       1.503  -6.776  13.392  1.00  0.00           N  
ATOM   1795  CA  VAL A 127       0.300  -7.497  12.972  1.00  0.00           C  
ATOM   1796  C   VAL A 127       0.197  -7.516  11.448  1.00  0.00           C  
ATOM   1797  O   VAL A 127       0.052  -8.559  10.821  1.00  0.00           O  
ATOM   1798  CB  VAL A 127      -0.967  -6.822  13.542  1.00  0.00           C  
ATOM   1799  CG1 VAL A 127      -2.211  -7.451  12.935  1.00  0.00           C  
ATOM   1800  CG2 VAL A 127      -0.995  -6.968  15.061  1.00  0.00           C  
ATOM   1801  H   VAL A 127       1.427  -5.912  13.930  1.00  0.00           H  
ATOM   1802  HA  VAL A 127       0.361  -8.524  13.337  1.00  0.00           H  
ATOM   1803  HB  VAL A 127      -0.958  -5.769  13.275  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 127      -3.095  -6.956  13.334  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 127      -2.187  -7.331  11.851  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 127      -2.238  -8.513  13.184  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 127      -1.883  -6.478  15.458  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 127      -1.011  -8.026  15.321  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 127      -0.118  -6.513  15.488  1.00  0.00           H  
ATOM   1810  N   VAL A 128       0.349  -6.357  10.833  1.00  0.00           N  
ATOM   1811  CA  VAL A 128       0.264  -6.252   9.384  1.00  0.00           C  
ATOM   1812  C   VAL A 128       1.354  -7.088   8.697  1.00  0.00           C  
ATOM   1813  O   VAL A 128       1.103  -7.760   7.687  1.00  0.00           O  
ATOM   1814  CB  VAL A 128       0.309  -4.763   8.980  1.00  0.00           C  
ATOM   1815  CG1 VAL A 128       0.451  -4.606   7.480  1.00  0.00           C  
ATOM   1816  CG2 VAL A 128      -1.008  -4.094   9.460  1.00  0.00           C  
ATOM   1817  H   VAL A 128       0.501  -5.514  11.389  1.00  0.00           H  
ATOM   1818  HA  VAL A 128      -0.704  -6.641   9.077  1.00  0.00           H  
ATOM   1819  HB  VAL A 128       1.169  -4.282   9.453  1.00  0.00           H  
ATOM   1820 1HG1 VAL A 128       0.476  -3.546   7.223  1.00  0.00           H  
ATOM   1821 2HG1 VAL A 128       1.374  -5.072   7.179  1.00  0.00           H  
ATOM   1822 3HG1 VAL A 128      -0.390  -5.080   6.972  1.00  0.00           H  
ATOM   1823 1HG2 VAL A 128      -1.007  -3.052   9.192  1.00  0.00           H  
ATOM   1824 2HG2 VAL A 128      -1.855  -4.580   8.983  1.00  0.00           H  
ATOM   1825 3HG2 VAL A 128      -1.097  -4.194  10.543  1.00  0.00           H  
ATOM   1826  N   ALA A 129       2.547  -7.087   9.283  1.00  0.00           N  
ATOM   1827  CA  ALA A 129       3.713  -7.814   8.805  1.00  0.00           C  
ATOM   1828  C   ALA A 129       3.464  -9.321   8.694  1.00  0.00           C  
ATOM   1829  O   ALA A 129       4.189 -10.005   7.964  1.00  0.00           O  
ATOM   1830  CB  ALA A 129       4.886  -7.558   9.729  1.00  0.00           C  
ATOM   1831  H   ALA A 129       2.671  -6.512  10.112  1.00  0.00           H  
ATOM   1832  HA  ALA A 129       3.960  -7.437   7.820  1.00  0.00           H  
ATOM   1833 1HB  ALA A 129       5.762  -8.065   9.363  1.00  0.00           H  
ATOM   1834 2HB  ALA A 129       5.078  -6.485   9.783  1.00  0.00           H  
ATOM   1835 3HB  ALA A 129       4.642  -7.932  10.716  1.00  0.00           H  
ATOM   1836  N   GLU A 130       2.470  -9.857   9.432  1.00  0.00           N  
ATOM   1837  CA  GLU A 130       2.143 -11.284   9.403  1.00  0.00           C  
ATOM   1838  C   GLU A 130       1.556 -11.674   8.048  1.00  0.00           C  
ATOM   1839  O   GLU A 130       1.529 -12.853   7.691  1.00  0.00           O  
ATOM   1840  CB  GLU A 130       1.133 -11.657  10.509  1.00  0.00           C  
ATOM   1841  CG  GLU A 130       1.663 -11.522  11.940  1.00  0.00           C  
ATOM   1842  CD  GLU A 130       0.648 -11.859  13.037  1.00  0.00           C  
ATOM   1843  OE1 GLU A 130      -0.442 -12.277  12.723  1.00  0.00           O  
ATOM   1844  OE2 GLU A 130       0.981 -11.683  14.200  1.00  0.00           O  
ATOM   1845  H   GLU A 130       1.881  -9.258  10.013  1.00  0.00           H  
ATOM   1846  HA  GLU A 130       3.059 -11.852   9.559  1.00  0.00           H  
ATOM   1847 1HB  GLU A 130       0.254 -11.031  10.419  1.00  0.00           H  
ATOM   1848 2HB  GLU A 130       0.809 -12.686  10.366  1.00  0.00           H  
ATOM   1849 1HG  GLU A 130       2.531 -12.168  12.057  1.00  0.00           H  
ATOM   1850 2HG  GLU A 130       1.986 -10.507  12.072  1.00  0.00           H  
ATOM   1851  N   TYR A 131       1.049 -10.682   7.313  1.00  0.00           N  
ATOM   1852  CA  TYR A 131       0.397 -10.907   6.036  1.00  0.00           C  
ATOM   1853  C   TYR A 131       1.232 -10.341   4.881  1.00  0.00           C  
ATOM   1854  O   TYR A 131       1.177 -10.840   3.754  1.00  0.00           O  
ATOM   1855  CB  TYR A 131      -0.962 -10.227   6.099  1.00  0.00           C  
ATOM   1856  CG  TYR A 131      -1.752 -10.721   7.283  1.00  0.00           C  
ATOM   1857  CD1 TYR A 131      -1.851  -9.913   8.410  1.00  0.00           C  
ATOM   1858  CD2 TYR A 131      -2.350 -11.967   7.269  1.00  0.00           C  
ATOM   1859  CE1 TYR A 131      -2.543 -10.348   9.519  1.00  0.00           C  
ATOM   1860  CE2 TYR A 131      -3.048 -12.405   8.379  1.00  0.00           C  
ATOM   1861  CZ  TYR A 131      -3.142 -11.600   9.503  1.00  0.00           C  
ATOM   1862  OH  TYR A 131      -3.830 -12.039  10.610  1.00  0.00           O  
ATOM   1863  H   TYR A 131       1.110  -9.726   7.656  1.00  0.00           H  
ATOM   1864  HA  TYR A 131       0.276 -11.979   5.881  1.00  0.00           H  
ATOM   1865 1HB  TYR A 131      -0.827  -9.145   6.197  1.00  0.00           H  
ATOM   1866 2HB  TYR A 131      -1.526 -10.420   5.190  1.00  0.00           H  
ATOM   1867  HD1 TYR A 131      -1.369  -8.934   8.421  1.00  0.00           H  
ATOM   1868  HD2 TYR A 131      -2.267 -12.603   6.388  1.00  0.00           H  
ATOM   1869  HE1 TYR A 131      -2.608  -9.712  10.403  1.00  0.00           H  
ATOM   1870  HE2 TYR A 131      -3.518 -13.388   8.373  1.00  0.00           H  
ATOM   1871  HH  TYR A 131      -3.639 -11.458  11.352  1.00  0.00           H  
ATOM   1872  N   VAL A 132       2.017  -9.304   5.174  1.00  0.00           N  
ATOM   1873  CA  VAL A 132       2.840  -8.642   4.165  1.00  0.00           C  
ATOM   1874  C   VAL A 132       4.128  -9.410   3.850  1.00  0.00           C  
ATOM   1875  O   VAL A 132       4.864  -9.759   4.771  1.00  0.00           O  
ATOM   1876  CB  VAL A 132       3.219  -7.234   4.652  1.00  0.00           C  
ATOM   1877  CG1 VAL A 132       4.175  -6.541   3.700  1.00  0.00           C  
ATOM   1878  CG2 VAL A 132       1.997  -6.447   4.748  1.00  0.00           C  
ATOM   1879  H   VAL A 132       1.991  -8.928   6.120  1.00  0.00           H  
ATOM   1880  HA  VAL A 132       2.218  -8.512   3.292  1.00  0.00           H  
ATOM   1881  HB  VAL A 132       3.700  -7.308   5.611  1.00  0.00           H  
ATOM   1882 1HG1 VAL A 132       4.415  -5.547   4.079  1.00  0.00           H  
ATOM   1883 2HG1 VAL A 132       5.087  -7.118   3.622  1.00  0.00           H  
ATOM   1884 3HG1 VAL A 132       3.717  -6.449   2.717  1.00  0.00           H  
ATOM   1885 1HG2 VAL A 132       2.248  -5.454   5.101  1.00  0.00           H  
ATOM   1886 2HG2 VAL A 132       1.544  -6.386   3.763  1.00  0.00           H  
ATOM   1887 3HG2 VAL A 132       1.305  -6.918   5.430  1.00  0.00           H  
ATOM   1888  N   PRO A 133       4.437  -9.698   2.572  1.00  0.00           N  
ATOM   1889  CA  PRO A 133       5.646 -10.372   2.155  1.00  0.00           C  
ATOM   1890  C   PRO A 133       6.856  -9.649   2.690  1.00  0.00           C  
ATOM   1891  O   PRO A 133       6.930  -8.420   2.626  1.00  0.00           O  
ATOM   1892  CB  PRO A 133       5.571 -10.283   0.633  1.00  0.00           C  
ATOM   1893  CG  PRO A 133       4.092 -10.221   0.334  1.00  0.00           C  
ATOM   1894  CD  PRO A 133       3.501  -9.404   1.460  1.00  0.00           C  
ATOM   1895  HA  PRO A 133       5.621 -11.417   2.502  1.00  0.00           H  
ATOM   1896 1HB  PRO A 133       6.120  -9.400   0.274  1.00  0.00           H  
ATOM   1897 2HB  PRO A 133       6.056 -11.164   0.200  1.00  0.00           H  
ATOM   1898 1HG  PRO A 133       3.921  -9.763  -0.651  1.00  0.00           H  
ATOM   1899 2HG  PRO A 133       3.678 -11.241   0.280  1.00  0.00           H  
ATOM   1900 1HD  PRO A 133       3.484  -8.334   1.213  1.00  0.00           H  
ATOM   1901 2HD  PRO A 133       2.501  -9.822   1.657  1.00  0.00           H  
ATOM   1902  N   VAL A 134       7.836 -10.413   3.150  1.00  0.00           N  
ATOM   1903  CA  VAL A 134       9.044  -9.862   3.755  1.00  0.00           C  
ATOM   1904  C   VAL A 134       9.698  -8.709   2.996  1.00  0.00           C  
ATOM   1905  O   VAL A 134      10.205  -7.765   3.609  1.00  0.00           O  
ATOM   1906  CB  VAL A 134      10.066 -10.994   3.988  1.00  0.00           C  
ATOM   1907  CG1 VAL A 134      10.595 -11.561   2.662  1.00  0.00           C  
ATOM   1908  CG2 VAL A 134      11.203 -10.459   4.825  1.00  0.00           C  
ATOM   1909  H   VAL A 134       7.718 -11.417   3.136  1.00  0.00           H  
ATOM   1910  HA  VAL A 134       8.760  -9.494   4.732  1.00  0.00           H  
ATOM   1911  HB  VAL A 134       9.571 -11.806   4.515  1.00  0.00           H  
ATOM   1912 1HG1 VAL A 134      11.294 -12.369   2.876  1.00  0.00           H  
ATOM   1913 2HG1 VAL A 134       9.764 -11.948   2.074  1.00  0.00           H  
ATOM   1914 3HG1 VAL A 134      11.115 -10.798   2.100  1.00  0.00           H  
ATOM   1915 1HG2 VAL A 134      11.920 -11.258   5.015  1.00  0.00           H  
ATOM   1916 2HG2 VAL A 134      11.696  -9.649   4.290  1.00  0.00           H  
ATOM   1917 3HG2 VAL A 134      10.817 -10.087   5.770  1.00  0.00           H  
ATOM   1918  N   ARG A 135       9.621  -8.739   1.672  1.00  0.00           N  
ATOM   1919  CA  ARG A 135      10.247  -7.746   0.816  1.00  0.00           C  
ATOM   1920  C   ARG A 135       9.783  -6.315   1.081  1.00  0.00           C  
ATOM   1921  O   ARG A 135      10.560  -5.366   0.898  1.00  0.00           O  
ATOM   1922  CB  ARG A 135       9.973  -8.092  -0.640  1.00  0.00           C  
ATOM   1923  CG  ARG A 135      10.701  -9.342  -1.127  1.00  0.00           C  
ATOM   1924  CD  ARG A 135      10.449  -9.638  -2.564  1.00  0.00           C  
ATOM   1925  NE  ARG A 135      11.066 -10.899  -2.960  1.00  0.00           N  
ATOM   1926  CZ  ARG A 135      12.364 -11.039  -3.305  1.00  0.00           C  
ATOM   1927  NH1 ARG A 135      13.158  -9.994  -3.301  1.00  0.00           N  
ATOM   1928  NH2 ARG A 135      12.838 -12.229  -3.640  1.00  0.00           N  
ATOM   1929  H   ARG A 135       9.140  -9.516   1.248  1.00  0.00           H  
ATOM   1930  HA  ARG A 135      11.323  -7.796   0.985  1.00  0.00           H  
ATOM   1931 1HB  ARG A 135       8.903  -8.256  -0.775  1.00  0.00           H  
ATOM   1932 2HB  ARG A 135      10.260  -7.257  -1.279  1.00  0.00           H  
ATOM   1933 1HG  ARG A 135      11.775  -9.211  -0.994  1.00  0.00           H  
ATOM   1934 2HG  ARG A 135      10.366 -10.200  -0.542  1.00  0.00           H  
ATOM   1935 1HD  ARG A 135       9.376  -9.709  -2.743  1.00  0.00           H  
ATOM   1936 2HD  ARG A 135      10.872  -8.843  -3.178  1.00  0.00           H  
ATOM   1937  HE  ARG A 135      10.486 -11.727  -2.967  1.00  0.00           H  
ATOM   1938 1HH1 ARG A 135      12.797  -9.087  -3.039  1.00  0.00           H  
ATOM   1939 2HH1 ARG A 135      14.135 -10.093  -3.552  1.00  0.00           H  
ATOM   1940 1HH2 ARG A 135      12.229 -13.037  -3.637  1.00  0.00           H  
ATOM   1941 2HH2 ARG A 135      13.810 -12.331  -3.891  1.00  0.00           H  
ATOM   1942  N   LEU A 136       8.523  -6.143   1.499  1.00  0.00           N  
ATOM   1943  CA  LEU A 136       8.006  -4.804   1.749  1.00  0.00           C  
ATOM   1944  C   LEU A 136       8.031  -4.413   3.222  1.00  0.00           C  
ATOM   1945  O   LEU A 136       7.606  -3.305   3.561  1.00  0.00           O  
ATOM   1946  CB  LEU A 136       6.561  -4.642   1.250  1.00  0.00           C  
ATOM   1947  CG  LEU A 136       6.324  -4.808  -0.245  1.00  0.00           C  
ATOM   1948  CD1 LEU A 136       4.820  -4.622  -0.539  1.00  0.00           C  
ATOM   1949  CD2 LEU A 136       7.175  -3.804  -0.992  1.00  0.00           C  
ATOM   1950  H   LEU A 136       7.934  -6.956   1.688  1.00  0.00           H  
ATOM   1951  HA  LEU A 136       8.629  -4.095   1.206  1.00  0.00           H  
ATOM   1952 1HB  LEU A 136       5.954  -5.387   1.751  1.00  0.00           H  
ATOM   1953 2HB  LEU A 136       6.201  -3.656   1.538  1.00  0.00           H  
ATOM   1954  HG  LEU A 136       6.604  -5.819  -0.551  1.00  0.00           H  
ATOM   1955 1HD1 LEU A 136       4.638  -4.746  -1.608  1.00  0.00           H  
ATOM   1956 2HD1 LEU A 136       4.247  -5.366   0.018  1.00  0.00           H  
ATOM   1957 3HD1 LEU A 136       4.508  -3.620  -0.234  1.00  0.00           H  
ATOM   1958 1HD2 LEU A 136       7.021  -3.916  -2.061  1.00  0.00           H  
ATOM   1959 2HD2 LEU A 136       6.903  -2.794  -0.694  1.00  0.00           H  
ATOM   1960 3HD2 LEU A 136       8.222  -3.983  -0.758  1.00  0.00           H  
ATOM   1961  N   ARG A 137       8.491  -5.295   4.117  1.00  0.00           N  
ATOM   1962  CA  ARG A 137       8.404  -4.948   5.532  1.00  0.00           C  
ATOM   1963  C   ARG A 137       9.307  -3.783   5.934  1.00  0.00           C  
ATOM   1964  O   ARG A 137       8.883  -2.905   6.686  1.00  0.00           O  
ATOM   1965  CB  ARG A 137       8.696  -6.151   6.414  1.00  0.00           C  
ATOM   1966  CG  ARG A 137       7.602  -7.248   6.443  1.00  0.00           C  
ATOM   1967  CD  ARG A 137       8.052  -8.391   7.291  1.00  0.00           C  
ATOM   1968  NE  ARG A 137       7.084  -9.484   7.381  1.00  0.00           N  
ATOM   1969  CZ  ARG A 137       7.400 -10.733   7.751  1.00  0.00           C  
ATOM   1970  NH1 ARG A 137       8.649 -11.059   8.030  1.00  0.00           N  
ATOM   1971  NH2 ARG A 137       6.442 -11.621   7.837  1.00  0.00           N  
ATOM   1972  H   ARG A 137       8.898  -6.188   3.831  1.00  0.00           H  
ATOM   1973  HA  ARG A 137       7.373  -4.653   5.731  1.00  0.00           H  
ATOM   1974 1HB  ARG A 137       9.616  -6.627   6.072  1.00  0.00           H  
ATOM   1975 2HB  ARG A 137       8.862  -5.819   7.438  1.00  0.00           H  
ATOM   1976 1HG  ARG A 137       6.681  -6.845   6.864  1.00  0.00           H  
ATOM   1977 2HG  ARG A 137       7.408  -7.610   5.428  1.00  0.00           H  
ATOM   1978 1HD  ARG A 137       8.979  -8.789   6.898  1.00  0.00           H  
ATOM   1979 2HD  ARG A 137       8.230  -8.023   8.298  1.00  0.00           H  
ATOM   1980  HE  ARG A 137       6.078  -9.308   7.201  1.00  0.00           H  
ATOM   1981 1HH1 ARG A 137       9.375 -10.360   7.976  1.00  0.00           H  
ATOM   1982 2HH1 ARG A 137       8.871 -12.002   8.313  1.00  0.00           H  
ATOM   1983 1HH2 ARG A 137       5.477 -11.312   7.644  1.00  0.00           H  
ATOM   1984 2HH2 ARG A 137       6.636 -12.566   8.113  1.00  0.00           H  
ATOM   1985  N   ALA A 138      10.543  -3.741   5.427  1.00  0.00           N  
ATOM   1986  CA  ALA A 138      11.435  -2.634   5.777  1.00  0.00           C  
ATOM   1987  C   ALA A 138      10.885  -1.315   5.248  1.00  0.00           C  
ATOM   1988  O   ALA A 138      10.916  -0.289   5.933  1.00  0.00           O  
ATOM   1989  CB  ALA A 138      12.827  -2.876   5.228  1.00  0.00           C  
ATOM   1990  H   ALA A 138      10.859  -4.476   4.811  1.00  0.00           H  
ATOM   1991  HA  ALA A 138      11.489  -2.569   6.865  1.00  0.00           H  
ATOM   1992 1HB  ALA A 138      13.483  -2.050   5.521  1.00  0.00           H  
ATOM   1993 2HB  ALA A 138      13.221  -3.808   5.629  1.00  0.00           H  
ATOM   1994 3HB  ALA A 138      12.784  -2.936   4.143  1.00  0.00           H  
ATOM   1995  N   THR A 139      10.337  -1.360   4.033  1.00  0.00           N  
ATOM   1996  CA  THR A 139       9.805  -0.172   3.384  1.00  0.00           C  
ATOM   1997  C   THR A 139       8.618   0.346   4.171  1.00  0.00           C  
ATOM   1998  O   THR A 139       8.498   1.550   4.418  1.00  0.00           O  
ATOM   1999  CB  THR A 139       9.374  -0.462   1.941  1.00  0.00           C  
ATOM   2000  OG1 THR A 139      10.496  -0.905   1.179  1.00  0.00           O  
ATOM   2001  CG2 THR A 139       8.833   0.792   1.326  1.00  0.00           C  
ATOM   2002  H   THR A 139      10.305  -2.242   3.546  1.00  0.00           H  
ATOM   2003  HA  THR A 139      10.573   0.600   3.375  1.00  0.00           H  
ATOM   2004  HB  THR A 139       8.602  -1.238   1.937  1.00  0.00           H  
ATOM   2005  HG1 THR A 139      10.213  -1.039   0.269  1.00  0.00           H  
ATOM   2006 1HG2 THR A 139       8.520   0.595   0.305  1.00  0.00           H  
ATOM   2007 2HG2 THR A 139       7.992   1.128   1.906  1.00  0.00           H  
ATOM   2008 3HG2 THR A 139       9.604   1.560   1.328  1.00  0.00           H  
ATOM   2009  N   LEU A 140       7.752  -0.577   4.583  1.00  0.00           N  
ATOM   2010  CA  LEU A 140       6.579  -0.234   5.349  1.00  0.00           C  
ATOM   2011  C   LEU A 140       6.993   0.369   6.694  1.00  0.00           C  
ATOM   2012  O   LEU A 140       6.423   1.379   7.106  1.00  0.00           O  
ATOM   2013  CB  LEU A 140       5.686  -1.468   5.531  1.00  0.00           C  
ATOM   2014  CG  LEU A 140       4.372  -1.255   6.286  1.00  0.00           C  
ATOM   2015  CD1 LEU A 140       3.537  -0.231   5.562  1.00  0.00           C  
ATOM   2016  CD2 LEU A 140       3.616  -2.594   6.377  1.00  0.00           C  
ATOM   2017  H   LEU A 140       7.895  -1.555   4.335  1.00  0.00           H  
ATOM   2018  HA  LEU A 140       6.016   0.514   4.799  1.00  0.00           H  
ATOM   2019 1HB  LEU A 140       5.445  -1.868   4.545  1.00  0.00           H  
ATOM   2020 2HB  LEU A 140       6.261  -2.224   6.070  1.00  0.00           H  
ATOM   2021  HG  LEU A 140       4.575  -0.877   7.272  1.00  0.00           H  
ATOM   2022 1HD1 LEU A 140       2.614  -0.096   6.107  1.00  0.00           H  
ATOM   2023 2HD1 LEU A 140       4.074   0.715   5.510  1.00  0.00           H  
ATOM   2024 3HD1 LEU A 140       3.324  -0.576   4.560  1.00  0.00           H  
ATOM   2025 1HD2 LEU A 140       2.678  -2.442   6.912  1.00  0.00           H  
ATOM   2026 2HD2 LEU A 140       3.411  -2.960   5.383  1.00  0.00           H  
ATOM   2027 3HD2 LEU A 140       4.224  -3.325   6.910  1.00  0.00           H  
ATOM   2028  N   ALA A 141       7.997  -0.216   7.370  1.00  0.00           N  
ATOM   2029  CA  ALA A 141       8.433   0.339   8.649  1.00  0.00           C  
ATOM   2030  C   ALA A 141       8.879   1.781   8.486  1.00  0.00           C  
ATOM   2031  O   ALA A 141       8.491   2.653   9.271  1.00  0.00           O  
ATOM   2032  CB  ALA A 141       9.585  -0.474   9.221  1.00  0.00           C  
ATOM   2033  H   ALA A 141       8.438  -1.063   7.010  1.00  0.00           H  
ATOM   2034  HA  ALA A 141       7.590   0.320   9.332  1.00  0.00           H  
ATOM   2035 1HB  ALA A 141       9.888  -0.054  10.182  1.00  0.00           H  
ATOM   2036 2HB  ALA A 141       9.277  -1.506   9.351  1.00  0.00           H  
ATOM   2037 3HB  ALA A 141      10.426  -0.438   8.530  1.00  0.00           H  
ATOM   2038  N   VAL A 142       9.608   2.067   7.407  1.00  0.00           N  
ATOM   2039  CA  VAL A 142      10.053   3.430   7.169  1.00  0.00           C  
ATOM   2040  C   VAL A 142       8.854   4.338   6.908  1.00  0.00           C  
ATOM   2041  O   VAL A 142       8.744   5.422   7.486  1.00  0.00           O  
ATOM   2042  CB  VAL A 142      11.039   3.476   5.993  1.00  0.00           C  
ATOM   2043  CG1 VAL A 142      11.346   4.915   5.625  1.00  0.00           C  
ATOM   2044  CG2 VAL A 142      12.320   2.745   6.395  1.00  0.00           C  
ATOM   2045  H   VAL A 142       9.901   1.316   6.778  1.00  0.00           H  
ATOM   2046  HA  VAL A 142      10.571   3.780   8.063  1.00  0.00           H  
ATOM   2047  HB  VAL A 142      10.590   2.989   5.127  1.00  0.00           H  
ATOM   2048 1HG1 VAL A 142      12.042   4.934   4.788  1.00  0.00           H  
ATOM   2049 2HG1 VAL A 142      10.422   5.420   5.340  1.00  0.00           H  
ATOM   2050 3HG1 VAL A 142      11.791   5.422   6.481  1.00  0.00           H  
ATOM   2051 1HG2 VAL A 142      13.024   2.760   5.564  1.00  0.00           H  
ATOM   2052 2HG2 VAL A 142      12.762   3.238   7.259  1.00  0.00           H  
ATOM   2053 3HG2 VAL A 142      12.090   1.717   6.654  1.00  0.00           H  
ATOM   2054  N   ALA A 143       7.917   3.874   6.074  1.00  0.00           N  
ATOM   2055  CA  ALA A 143       6.712   4.632   5.738  1.00  0.00           C  
ATOM   2056  C   ALA A 143       5.890   4.966   6.982  1.00  0.00           C  
ATOM   2057  O   ALA A 143       5.292   6.040   7.083  1.00  0.00           O  
ATOM   2058  CB  ALA A 143       5.850   3.837   4.771  1.00  0.00           C  
ATOM   2059  H   ALA A 143       8.059   2.967   5.629  1.00  0.00           H  
ATOM   2060  HA  ALA A 143       7.020   5.565   5.269  1.00  0.00           H  
ATOM   2061 1HB  ALA A 143       4.966   4.416   4.506  1.00  0.00           H  
ATOM   2062 2HB  ALA A 143       6.423   3.610   3.874  1.00  0.00           H  
ATOM   2063 3HB  ALA A 143       5.538   2.911   5.242  1.00  0.00           H  
ATOM   2064  N   CYS A 144       5.900   4.048   7.946  1.00  0.00           N  
ATOM   2065  CA  CYS A 144       5.171   4.172   9.195  1.00  0.00           C  
ATOM   2066  C   CYS A 144       5.900   5.028  10.238  1.00  0.00           C  
ATOM   2067  O   CYS A 144       5.367   5.247  11.329  1.00  0.00           O  
ATOM   2068  CB  CYS A 144       4.919   2.781   9.780  1.00  0.00           C  
ATOM   2069  SG  CYS A 144       3.837   1.727   8.791  1.00  0.00           S  
ATOM   2070  H   CYS A 144       6.401   3.177   7.773  1.00  0.00           H  
ATOM   2071  HA  CYS A 144       4.210   4.636   8.979  1.00  0.00           H  
ATOM   2072 1HB  CYS A 144       5.872   2.267   9.869  1.00  0.00           H  
ATOM   2073 2HB  CYS A 144       4.495   2.872  10.773  1.00  0.00           H  
ATOM   2074  HG  CYS A 144       4.758   1.505   7.817  1.00  0.00           H  
ATOM   2075  N   GLY A 145       7.109   5.512   9.920  1.00  0.00           N  
ATOM   2076  CA  GLY A 145       7.889   6.324  10.849  1.00  0.00           C  
ATOM   2077  C   GLY A 145       8.727   5.537  11.868  1.00  0.00           C  
ATOM   2078  O   GLY A 145       9.087   6.079  12.915  1.00  0.00           O  
ATOM   2079  H   GLY A 145       7.513   5.326   9.004  1.00  0.00           H  
ATOM   2080 1HA  GLY A 145       8.553   6.961  10.266  1.00  0.00           H  
ATOM   2081 2HA  GLY A 145       7.214   6.990  11.382  1.00  0.00           H  
ATOM   2082  N   LEU A 146       9.039   4.270  11.580  1.00  0.00           N  
ATOM   2083  CA  LEU A 146       9.829   3.462  12.507  1.00  0.00           C  
ATOM   2084  C   LEU A 146      11.238   3.252  11.970  1.00  0.00           C  
ATOM   2085  O   LEU A 146      11.438   3.000  10.781  1.00  0.00           O  
ATOM   2086  CB  LEU A 146       9.191   2.084  12.736  1.00  0.00           C  
ATOM   2087  CG  LEU A 146       7.937   2.066  13.604  1.00  0.00           C  
ATOM   2088  CD1 LEU A 146       6.755   2.412  12.750  1.00  0.00           C  
ATOM   2089  CD2 LEU A 146       7.762   0.721  14.237  1.00  0.00           C  
ATOM   2090  H   LEU A 146       8.733   3.848  10.705  1.00  0.00           H  
ATOM   2091  HA  LEU A 146       9.898   3.982  13.460  1.00  0.00           H  
ATOM   2092 1HB  LEU A 146       8.920   1.671  11.767  1.00  0.00           H  
ATOM   2093 2HB  LEU A 146       9.938   1.430  13.193  1.00  0.00           H  
ATOM   2094  HG  LEU A 146       8.024   2.824  14.384  1.00  0.00           H  
ATOM   2095 1HD1 LEU A 146       5.864   2.419  13.351  1.00  0.00           H  
ATOM   2096 2HD1 LEU A 146       6.899   3.384  12.316  1.00  0.00           H  
ATOM   2097 3HD1 LEU A 146       6.661   1.670  11.965  1.00  0.00           H  
ATOM   2098 1HD2 LEU A 146       6.864   0.747  14.845  1.00  0.00           H  
ATOM   2099 2HD2 LEU A 146       7.665  -0.030  13.470  1.00  0.00           H  
ATOM   2100 3HD2 LEU A 146       8.624   0.493  14.863  1.00  0.00           H  
ATOM   2101  N   ALA A 147      12.230   3.392  12.845  1.00  0.00           N  
ATOM   2102  CA  ALA A 147      13.609   3.191  12.425  1.00  0.00           C  
ATOM   2103  C   ALA A 147      13.787   1.773  11.929  1.00  0.00           C  
ATOM   2104  O   ALA A 147      13.212   0.836  12.487  1.00  0.00           O  
ATOM   2105  CB  ALA A 147      14.578   3.464  13.563  1.00  0.00           C  
ATOM   2106  H   ALA A 147      12.023   3.623  13.806  1.00  0.00           H  
ATOM   2107  HA  ALA A 147      13.822   3.872  11.601  1.00  0.00           H  
ATOM   2108 1HB  ALA A 147      15.598   3.311  13.200  1.00  0.00           H  
ATOM   2109 2HB  ALA A 147      14.463   4.487  13.904  1.00  0.00           H  
ATOM   2110 3HB  ALA A 147      14.379   2.779  14.386  1.00  0.00           H  
ATOM   2111  N   ASP A 148      14.606   1.607  10.901  1.00  0.00           N  
ATOM   2112  CA  ASP A 148      14.891   0.281  10.393  1.00  0.00           C  
ATOM   2113  C   ASP A 148      15.444  -0.579  11.520  1.00  0.00           C  
ATOM   2114  O   ASP A 148      16.325  -0.114  12.224  1.00  0.00           O  
ATOM   2115  CB  ASP A 148      15.925   0.351   9.281  1.00  0.00           C  
ATOM   2116  CG  ASP A 148      16.241  -0.996   8.682  1.00  0.00           C  
ATOM   2117  OD1 ASP A 148      15.559  -1.422   7.778  1.00  0.00           O  
ATOM   2118  OD2 ASP A 148      17.187  -1.609   9.166  1.00  0.00           O  
ATOM   2119  H   ASP A 148      15.038   2.412  10.473  1.00  0.00           H  
ATOM   2120  HA  ASP A 148      13.976  -0.116   9.982  1.00  0.00           H  
ATOM   2121 1HB  ASP A 148      15.568   1.012   8.489  1.00  0.00           H  
ATOM   2122 2HB  ASP A 148      16.816   0.776   9.681  1.00  0.00           H  
ATOM   2123  N   PRO A 149      14.960  -1.815  11.736  1.00  0.00           N  
ATOM   2124  CA  PRO A 149      15.444  -2.722  12.763  1.00  0.00           C  
ATOM   2125  C   PRO A 149      16.962  -2.885  12.789  1.00  0.00           C  
ATOM   2126  O   PRO A 149      17.529  -3.117  13.858  1.00  0.00           O  
ATOM   2127  CB  PRO A 149      14.763  -4.038  12.360  1.00  0.00           C  
ATOM   2128  CG  PRO A 149      13.465  -3.601  11.717  1.00  0.00           C  
ATOM   2129  CD  PRO A 149      13.822  -2.345  10.947  1.00  0.00           C  
ATOM   2130  HA  PRO A 149      15.077  -2.378  13.740  1.00  0.00           H  
ATOM   2131 1HB  PRO A 149      15.415  -4.600  11.673  1.00  0.00           H  
ATOM   2132 2HB  PRO A 149      14.613  -4.669  13.248  1.00  0.00           H  
ATOM   2133 1HG  PRO A 149      13.082  -4.400  11.064  1.00  0.00           H  
ATOM   2134 2HG  PRO A 149      12.697  -3.422  12.486  1.00  0.00           H  
ATOM   2135 1HD  PRO A 149      14.125  -2.574   9.911  1.00  0.00           H  
ATOM   2136 2HD  PRO A 149      12.954  -1.669  11.005  1.00  0.00           H  
ATOM   2137  N   ALA A 150      17.628  -2.845  11.623  1.00  0.00           N  
ATOM   2138  CA  ALA A 150      19.076  -2.958  11.611  1.00  0.00           C  
ATOM   2139  C   ALA A 150      19.675  -1.601  11.933  1.00  0.00           C  
ATOM   2140  O   ALA A 150      20.473  -1.426  12.858  1.00  0.00           O  
ATOM   2141  CB  ALA A 150      19.578  -3.463  10.269  1.00  0.00           C  
ATOM   2142  H   ALA A 150      17.169  -2.638  10.733  1.00  0.00           H  
ATOM   2143  HA  ALA A 150      19.374  -3.658  12.389  1.00  0.00           H  
ATOM   2144 1HB  ALA A 150      20.662  -3.547  10.296  1.00  0.00           H  
ATOM   2145 2HB  ALA A 150      19.141  -4.440  10.066  1.00  0.00           H  
ATOM   2146 3HB  ALA A 150      19.290  -2.770   9.485  1.00  0.00           H  
ATOM   2147  N   ALA A 151      19.274  -0.614  11.140  1.00  0.00           N  
ATOM   2148  CA  ALA A 151      19.837   0.730  11.267  1.00  0.00           C  
ATOM   2149  C   ALA A 151      19.114   1.555  12.329  1.00  0.00           C  
ATOM   2150  O   ALA A 151      18.406   2.520  12.017  1.00  0.00           O  
ATOM   2151  CB  ALA A 151      19.812   1.449   9.930  1.00  0.00           C  
ATOM   2152  H   ALA A 151      18.562  -0.823  10.427  1.00  0.00           H  
ATOM   2153  HA  ALA A 151      20.874   0.626  11.582  1.00  0.00           H  
ATOM   2154 1HB  ALA A 151      20.276   2.426  10.045  1.00  0.00           H  
ATOM   2155 2HB  ALA A 151      20.366   0.867   9.196  1.00  0.00           H  
ATOM   2156 3HB  ALA A 151      18.806   1.576   9.593  1.00  0.00           H  
ATOM   2157  N   ALA A 152      19.324   1.181  13.586  1.00  0.00           N  
ATOM   2158  CA  ALA A 152      18.683   1.862  14.707  1.00  0.00           C  
ATOM   2159  C   ALA A 152      19.550   1.755  15.971  1.00  0.00           C  
ATOM   2160  O   ALA A 152      20.289   0.786  16.127  1.00  0.00           O  
ATOM   2161  CB  ALA A 152      17.311   1.255  14.966  1.00  0.00           C  
ATOM   2162  H   ALA A 152      19.920   0.363  13.728  1.00  0.00           H  
ATOM   2163  HA  ALA A 152      18.569   2.904  14.429  1.00  0.00           H  
ATOM   2164 1HB  ALA A 152      16.818   1.764  15.786  1.00  0.00           H  
ATOM   2165 2HB  ALA A 152      16.706   1.349  14.078  1.00  0.00           H  
ATOM   2166 3HB  ALA A 152      17.424   0.200  15.215  1.00  0.00           H  
ATOM   2167  N   PRO A 153      19.507   2.751  16.875  1.00  0.00           N  
ATOM   2168  CA  PRO A 153      20.173   2.754  18.167  1.00  0.00           C  
ATOM   2169  C   PRO A 153      19.478   1.832  19.156  1.00  0.00           C  
ATOM   2170  O   PRO A 153      18.280   1.573  19.038  1.00  0.00           O  
ATOM   2171  CB  PRO A 153      20.057   4.218  18.600  1.00  0.00           C  
ATOM   2172  CG  PRO A 153      18.799   4.717  17.924  1.00  0.00           C  
ATOM   2173  CD  PRO A 153      18.758   3.997  16.588  1.00  0.00           C  
ATOM   2174  HA  PRO A 153      21.224   2.461  18.037  1.00  0.00           H  
ATOM   2175 1HB  PRO A 153      19.994   4.269  19.704  1.00  0.00           H  
ATOM   2176 2HB  PRO A 153      20.959   4.773  18.305  1.00  0.00           H  
ATOM   2177 1HG  PRO A 153      17.926   4.486  18.554  1.00  0.00           H  
ATOM   2178 2HG  PRO A 153      18.833   5.813  17.821  1.00  0.00           H  
ATOM   2179 1HD  PRO A 153      17.714   3.800  16.335  1.00  0.00           H  
ATOM   2180 2HD  PRO A 153      19.276   4.595  15.818  1.00  0.00           H  
ATOM   2181  N   ALA A 154      20.216   1.374  20.162  1.00  0.00           N  
ATOM   2182  CA  ALA A 154      19.600   0.615  21.243  1.00  0.00           C  
ATOM   2183  C   ALA A 154      18.716   1.537  22.077  1.00  0.00           C  
ATOM   2184  O   ALA A 154      19.050   2.707  22.268  1.00  0.00           O  
ATOM   2185  CB  ALA A 154      20.655  -0.029  22.124  1.00  0.00           C  
ATOM   2186  H   ALA A 154      21.203   1.581  20.198  1.00  0.00           H  
ATOM   2187  HA  ALA A 154      18.970  -0.160  20.807  1.00  0.00           H  
ATOM   2188 1HB  ALA A 154      20.161  -0.594  22.918  1.00  0.00           H  
ATOM   2189 2HB  ALA A 154      21.272  -0.699  21.529  1.00  0.00           H  
ATOM   2190 3HB  ALA A 154      21.280   0.744  22.567  1.00  0.00           H  
ATOM   2191  N   CYS A 155      17.617   1.004  22.607  1.00  0.00           N  
ATOM   2192  CA  CYS A 155      16.753   1.771  23.503  1.00  0.00           C  
ATOM   2193  C   CYS A 155      17.155   1.508  24.947  1.00  0.00           C  
ATOM   2194  O   CYS A 155      17.928   0.586  25.214  1.00  0.00           O  
ATOM   2195  CB  CYS A 155      15.284   1.401  23.327  1.00  0.00           C  
ATOM   2196  SG  CYS A 155      14.868  -0.205  23.965  1.00  0.00           S  
ATOM   2197  H   CYS A 155      17.380   0.046  22.396  1.00  0.00           H  
ATOM   2198  HA  CYS A 155      16.873   2.832  23.290  1.00  0.00           H  
ATOM   2199 1HB  CYS A 155      14.660   2.135  23.833  1.00  0.00           H  
ATOM   2200 2HB  CYS A 155      15.028   1.422  22.269  1.00  0.00           H  
ATOM   2201  HG  CYS A 155      15.150   0.091  25.258  1.00  0.00           H  
ATOM   2202  N   SER A 156      16.636   2.304  25.880  1.00  0.00           N  
ATOM   2203  CA  SER A 156      16.956   2.074  27.282  1.00  0.00           C  
ATOM   2204  C   SER A 156      16.351   0.751  27.753  1.00  0.00           C  
ATOM   2205  O   SER A 156      15.312   0.361  27.220  1.00  0.00           O  
ATOM   2206  CB  SER A 156      16.375   3.204  28.126  1.00  0.00           C  
ATOM   2207  OG  SER A 156      14.944   3.197  28.123  1.00  0.00           O  
ATOM   2208  H   SER A 156      16.023   3.063  25.616  1.00  0.00           H  
ATOM   2209  HA  SER A 156      18.037   2.075  27.367  1.00  0.00           H  
ATOM   2210 1HB  SER A 156      16.735   3.130  29.148  1.00  0.00           H  
ATOM   2211 2HB  SER A 156      16.729   4.152  27.732  1.00  0.00           H  
ATOM   2212  HG  SER A 156      14.682   4.055  28.492  1.00  0.00           H  
ATOM   2213  N   PRO A 157      16.926   0.080  28.784  1.00  0.00           N  
ATOM   2214  CA  PRO A 157      16.390  -1.094  29.470  1.00  0.00           C  
ATOM   2215  C   PRO A 157      14.958  -0.889  29.953  1.00  0.00           C  
ATOM   2216  O   PRO A 157      14.157  -1.827  30.002  1.00  0.00           O  
ATOM   2217  CB  PRO A 157      17.352  -1.248  30.651  1.00  0.00           C  
ATOM   2218  CG  PRO A 157      18.655  -0.687  30.149  1.00  0.00           C  
ATOM   2219  CD  PRO A 157      18.268   0.480  29.269  1.00  0.00           C  
ATOM   2220  HA  PRO A 157      16.459  -1.963  28.802  1.00  0.00           H  
ATOM   2221 1HB  PRO A 157      16.961  -0.706  31.526  1.00  0.00           H  
ATOM   2222 2HB  PRO A 157      17.424  -2.307  30.939  1.00  0.00           H  
ATOM   2223 1HG  PRO A 157      19.286  -0.388  31.001  1.00  0.00           H  
ATOM   2224 2HG  PRO A 157      19.216  -1.460  29.599  1.00  0.00           H  
ATOM   2225 1HD  PRO A 157      18.230   1.411  29.849  1.00  0.00           H  
ATOM   2226 2HD  PRO A 157      18.993   0.515  28.446  1.00  0.00           H  
ATOM   2227  N   THR A 158      14.627   0.351  30.303  1.00  0.00           N  
ATOM   2228  CA  THR A 158      13.289   0.658  30.767  1.00  0.00           C  
ATOM   2229  C   THR A 158      12.321   0.468  29.608  1.00  0.00           C  
ATOM   2230  O   THR A 158      11.324  -0.267  29.708  1.00  0.00           O  
ATOM   2231  CB  THR A 158      13.193   2.105  31.291  1.00  0.00           C  
ATOM   2232  OG1 THR A 158      14.075   2.273  32.411  1.00  0.00           O  
ATOM   2233  CG2 THR A 158      11.772   2.422  31.709  1.00  0.00           C  
ATOM   2234  H   THR A 158      15.307   1.093  30.253  1.00  0.00           H  
ATOM   2235  HA  THR A 158      13.019  -0.032  31.565  1.00  0.00           H  
ATOM   2236  HB  THR A 158      13.492   2.791  30.502  1.00  0.00           H  
ATOM   2237  HG1 THR A 158      13.976   3.164  32.762  1.00  0.00           H  
ATOM   2238 1HG2 THR A 158      11.721   3.448  32.070  1.00  0.00           H  
ATOM   2239 2HG2 THR A 158      11.107   2.305  30.854  1.00  0.00           H  
ATOM   2240 3HG2 THR A 158      11.466   1.742  32.502  1.00  0.00           H  
ATOM   2241  N   ALA A 159      12.631   1.142  28.496  1.00  0.00           N  
ATOM   2242  CA  ALA A 159      11.801   1.063  27.311  1.00  0.00           C  
ATOM   2243  C   ALA A 159      11.734  -0.365  26.785  1.00  0.00           C  
ATOM   2244  O   ALA A 159      10.667  -0.847  26.377  1.00  0.00           O  
ATOM   2245  CB  ALA A 159      12.365   1.969  26.231  1.00  0.00           C  
ATOM   2246  H   ALA A 159      13.476   1.716  28.464  1.00  0.00           H  
ATOM   2247  HA  ALA A 159      10.792   1.379  27.573  1.00  0.00           H  
ATOM   2248 1HB  ALA A 159      11.737   1.917  25.345  1.00  0.00           H  
ATOM   2249 2HB  ALA A 159      12.400   2.992  26.596  1.00  0.00           H  
ATOM   2250 3HB  ALA A 159      13.371   1.640  25.985  1.00  0.00           H  
ATOM   2251  N   ALA A 160      12.883  -1.050  26.836  1.00  0.00           N  
ATOM   2252  CA  ALA A 160      13.004  -2.410  26.363  1.00  0.00           C  
ATOM   2253  C   ALA A 160      12.088  -3.330  27.129  1.00  0.00           C  
ATOM   2254  O   ALA A 160      11.475  -4.225  26.543  1.00  0.00           O  
ATOM   2255  CB  ALA A 160      14.433  -2.892  26.514  1.00  0.00           C  
ATOM   2256  H   ALA A 160      13.720  -0.586  27.183  1.00  0.00           H  
ATOM   2257  HA  ALA A 160      12.721  -2.430  25.312  1.00  0.00           H  
ATOM   2258 1HB  ALA A 160      14.515  -3.909  26.138  1.00  0.00           H  
ATOM   2259 2HB  ALA A 160      15.109  -2.249  25.970  1.00  0.00           H  
ATOM   2260 3HB  ALA A 160      14.693  -2.873  27.561  1.00  0.00           H  
ATOM   2261  N   GLY A 161      11.965  -3.092  28.434  1.00  0.00           N  
ATOM   2262  CA  GLY A 161      11.110  -3.886  29.291  1.00  0.00           C  
ATOM   2263  C   GLY A 161       9.679  -3.864  28.789  1.00  0.00           C  
ATOM   2264  O   GLY A 161       9.076  -4.918  28.558  1.00  0.00           O  
ATOM   2265  H   GLY A 161      12.522  -2.355  28.868  1.00  0.00           H  
ATOM   2266 1HA  GLY A 161      11.479  -4.910  29.330  1.00  0.00           H  
ATOM   2267 2HA  GLY A 161      11.153  -3.482  30.303  1.00  0.00           H  
ATOM   2268  N   ALA A 162       9.122  -2.664  28.618  1.00  0.00           N  
ATOM   2269  CA  ALA A 162       7.735  -2.578  28.154  1.00  0.00           C  
ATOM   2270  C   ALA A 162       7.564  -3.232  26.788  1.00  0.00           C  
ATOM   2271  O   ALA A 162       6.604  -3.979  26.556  1.00  0.00           O  
ATOM   2272  CB  ALA A 162       7.306  -1.128  28.068  1.00  0.00           C  
ATOM   2273  H   ALA A 162       9.680  -1.826  28.817  1.00  0.00           H  
ATOM   2274  HA  ALA A 162       7.105  -3.106  28.868  1.00  0.00           H  
ATOM   2275 1HB  ALA A 162       6.269  -1.072  27.741  1.00  0.00           H  
ATOM   2276 2HB  ALA A 162       7.407  -0.663  29.047  1.00  0.00           H  
ATOM   2277 3HB  ALA A 162       7.945  -0.608  27.351  1.00  0.00           H  
ATOM   2278  N   ALA A 163       8.516  -2.990  25.884  1.00  0.00           N  
ATOM   2279  CA  ALA A 163       8.412  -3.573  24.556  1.00  0.00           C  
ATOM   2280  C   ALA A 163       8.459  -5.092  24.622  1.00  0.00           C  
ATOM   2281  O   ALA A 163       7.699  -5.775  23.934  1.00  0.00           O  
ATOM   2282  CB  ALA A 163       9.539  -3.068  23.678  1.00  0.00           C  
ATOM   2283  H   ALA A 163       9.304  -2.378  26.113  1.00  0.00           H  
ATOM   2284  HA  ALA A 163       7.456  -3.279  24.128  1.00  0.00           H  
ATOM   2285 1HB  ALA A 163       9.443  -3.495  22.681  1.00  0.00           H  
ATOM   2286 2HB  ALA A 163       9.493  -1.981  23.620  1.00  0.00           H  
ATOM   2287 3HB  ALA A 163      10.493  -3.367  24.113  1.00  0.00           H  
ATOM   2288  N   SER A 164       9.334  -5.620  25.481  1.00  0.00           N  
ATOM   2289  CA  SER A 164       9.530  -7.049  25.629  1.00  0.00           C  
ATOM   2290  C   SER A 164       8.273  -7.711  26.156  1.00  0.00           C  
ATOM   2291  O   SER A 164       7.890  -8.787  25.701  1.00  0.00           O  
ATOM   2292  CB  SER A 164      10.686  -7.317  26.570  1.00  0.00           C  
ATOM   2293  OG  SER A 164      11.888  -6.847  26.028  1.00  0.00           O  
ATOM   2294  H   SER A 164       9.926  -5.003  26.031  1.00  0.00           H  
ATOM   2295  HA  SER A 164       9.763  -7.468  24.652  1.00  0.00           H  
ATOM   2296 1HB  SER A 164      10.499  -6.825  27.521  1.00  0.00           H  
ATOM   2297 2HB  SER A 164      10.760  -8.385  26.761  1.00  0.00           H  
ATOM   2298  HG  SER A 164      11.801  -5.867  26.031  1.00  0.00           H  
ATOM   2299  N   HIS A 165       7.607  -7.045  27.097  1.00  0.00           N  
ATOM   2300  CA  HIS A 165       6.373  -7.543  27.690  1.00  0.00           C  
ATOM   2301  C   HIS A 165       5.336  -7.742  26.587  1.00  0.00           C  
ATOM   2302  O   HIS A 165       4.731  -8.816  26.464  1.00  0.00           O  
ATOM   2303  CB  HIS A 165       5.869  -6.536  28.736  1.00  0.00           C  
ATOM   2304  CG  HIS A 165       4.639  -6.927  29.491  1.00  0.00           C  
ATOM   2305  ND1 HIS A 165       4.656  -7.848  30.520  1.00  0.00           N  
ATOM   2306  CD2 HIS A 165       3.358  -6.510  29.379  1.00  0.00           C  
ATOM   2307  CE1 HIS A 165       3.438  -7.973  31.012  1.00  0.00           C  
ATOM   2308  NE2 HIS A 165       2.630  -7.173  30.339  1.00  0.00           N  
ATOM   2309  H   HIS A 165       7.995  -6.163  27.439  1.00  0.00           H  
ATOM   2310  HA  HIS A 165       6.548  -8.501  28.175  1.00  0.00           H  
ATOM   2311 1HB  HIS A 165       6.665  -6.345  29.458  1.00  0.00           H  
ATOM   2312 2HB  HIS A 165       5.661  -5.589  28.246  1.00  0.00           H  
ATOM   2313  HD1 HIS A 165       5.394  -8.497  30.705  1.00  0.00           H  
ATOM   2314  HD2 HIS A 165       2.872  -5.795  28.715  1.00  0.00           H  
ATOM   2315  HE1 HIS A 165       3.246  -8.654  31.838  1.00  0.00           H  
ATOM   2316  N   ILE A 166       5.174  -6.715  25.753  1.00  0.00           N  
ATOM   2317  CA  ILE A 166       4.217  -6.771  24.663  1.00  0.00           C  
ATOM   2318  C   ILE A 166       4.572  -7.865  23.662  1.00  0.00           C  
ATOM   2319  O   ILE A 166       3.723  -8.697  23.312  1.00  0.00           O  
ATOM   2320  CB  ILE A 166       4.202  -5.434  23.917  1.00  0.00           C  
ATOM   2321  CG1 ILE A 166       3.640  -4.322  24.804  1.00  0.00           C  
ATOM   2322  CG2 ILE A 166       3.413  -5.563  22.659  1.00  0.00           C  
ATOM   2323  CD1 ILE A 166       3.871  -2.923  24.236  1.00  0.00           C  
ATOM   2324  H   ILE A 166       5.720  -5.861  25.902  1.00  0.00           H  
ATOM   2325  HA  ILE A 166       3.228  -6.976  25.074  1.00  0.00           H  
ATOM   2326  HB  ILE A 166       5.225  -5.155  23.666  1.00  0.00           H  
ATOM   2327 1HG1 ILE A 166       2.575  -4.481  24.932  1.00  0.00           H  
ATOM   2328 2HG1 ILE A 166       4.118  -4.378  25.783  1.00  0.00           H  
ATOM   2329 1HG2 ILE A 166       3.450  -4.616  22.168  1.00  0.00           H  
ATOM   2330 2HG2 ILE A 166       3.847  -6.330  22.021  1.00  0.00           H  
ATOM   2331 3HG2 ILE A 166       2.382  -5.826  22.893  1.00  0.00           H  
ATOM   2332 1HD1 ILE A 166       3.452  -2.179  24.916  1.00  0.00           H  
ATOM   2333 2HD1 ILE A 166       4.943  -2.755  24.131  1.00  0.00           H  
ATOM   2334 3HD1 ILE A 166       3.393  -2.837  23.262  1.00  0.00           H  
ATOM   2335  N   LEU A 167       5.845  -7.905  23.254  1.00  0.00           N  
ATOM   2336  CA  LEU A 167       6.299  -8.887  22.281  1.00  0.00           C  
ATOM   2337  C   LEU A 167       6.111 -10.292  22.825  1.00  0.00           C  
ATOM   2338  O   LEU A 167       5.717 -11.196  22.086  1.00  0.00           O  
ATOM   2339  CB  LEU A 167       7.764  -8.626  21.948  1.00  0.00           C  
ATOM   2340  CG  LEU A 167       8.018  -7.334  21.154  1.00  0.00           C  
ATOM   2341  CD1 LEU A 167       9.514  -7.071  21.086  1.00  0.00           C  
ATOM   2342  CD2 LEU A 167       7.417  -7.473  19.773  1.00  0.00           C  
ATOM   2343  H   LEU A 167       6.506  -7.210  23.599  1.00  0.00           H  
ATOM   2344  HA  LEU A 167       5.710  -8.783  21.379  1.00  0.00           H  
ATOM   2345 1HB  LEU A 167       8.321  -8.559  22.883  1.00  0.00           H  
ATOM   2346 2HB  LEU A 167       8.152  -9.462  21.372  1.00  0.00           H  
ATOM   2347  HG  LEU A 167       7.549  -6.497  21.654  1.00  0.00           H  
ATOM   2348 1HD1 LEU A 167       9.698  -6.153  20.530  1.00  0.00           H  
ATOM   2349 2HD1 LEU A 167       9.906  -6.968  22.098  1.00  0.00           H  
ATOM   2350 3HD1 LEU A 167      10.006  -7.904  20.586  1.00  0.00           H  
ATOM   2351 1HD2 LEU A 167       7.587  -6.556  19.209  1.00  0.00           H  
ATOM   2352 2HD2 LEU A 167       7.881  -8.312  19.254  1.00  0.00           H  
ATOM   2353 3HD2 LEU A 167       6.356  -7.647  19.864  1.00  0.00           H  
ATOM   2354  N   LEU A 168       6.339 -10.482  24.120  1.00  0.00           N  
ATOM   2355  CA  LEU A 168       6.138 -11.786  24.711  1.00  0.00           C  
ATOM   2356  C   LEU A 168       4.707 -12.224  24.539  1.00  0.00           C  
ATOM   2357  O   LEU A 168       4.461 -13.347  24.101  1.00  0.00           O  
ATOM   2358  CB  LEU A 168       6.469 -11.800  26.200  1.00  0.00           C  
ATOM   2359  CG  LEU A 168       6.173 -13.128  26.897  1.00  0.00           C  
ATOM   2360  CD1 LEU A 168       7.015 -14.214  26.272  1.00  0.00           C  
ATOM   2361  CD2 LEU A 168       6.446 -12.987  28.382  1.00  0.00           C  
ATOM   2362  H   LEU A 168       6.681  -9.722  24.704  1.00  0.00           H  
ATOM   2363  HA  LEU A 168       6.786 -12.500  24.203  1.00  0.00           H  
ATOM   2364 1HB  LEU A 168       7.523 -11.566  26.329  1.00  0.00           H  
ATOM   2365 2HB  LEU A 168       5.886 -11.027  26.695  1.00  0.00           H  
ATOM   2366  HG  LEU A 168       5.128 -13.394  26.749  1.00  0.00           H  
ATOM   2367 1HD1 LEU A 168       6.795 -15.167  26.757  1.00  0.00           H  
ATOM   2368 2HD1 LEU A 168       6.782 -14.287  25.209  1.00  0.00           H  
ATOM   2369 3HD1 LEU A 168       8.069 -13.974  26.398  1.00  0.00           H  
ATOM   2370 1HD2 LEU A 168       6.225 -13.933  28.882  1.00  0.00           H  
ATOM   2371 2HD2 LEU A 168       7.492 -12.726  28.536  1.00  0.00           H  
ATOM   2372 3HD2 LEU A 168       5.811 -12.200  28.791  1.00  0.00           H  
ATOM   2373  N   SER A 169       3.743 -11.361  24.889  1.00  0.00           N  
ATOM   2374  CA  SER A 169       2.356 -11.792  24.772  1.00  0.00           C  
ATOM   2375  C   SER A 169       1.984 -12.113  23.321  1.00  0.00           C  
ATOM   2376  O   SER A 169       1.212 -13.040  23.050  1.00  0.00           O  
ATOM   2377  CB  SER A 169       1.424 -10.708  25.286  1.00  0.00           C  
ATOM   2378  OG  SER A 169       1.397  -9.575  24.449  1.00  0.00           O  
ATOM   2379  H   SER A 169       3.986 -10.433  25.249  1.00  0.00           H  
ATOM   2380  HA  SER A 169       2.221 -12.694  25.372  1.00  0.00           H  
ATOM   2381 1HB  SER A 169       0.439 -11.108  25.373  1.00  0.00           H  
ATOM   2382 2HB  SER A 169       1.745 -10.409  26.271  1.00  0.00           H  
ATOM   2383  HG  SER A 169       2.321  -9.404  24.171  1.00  0.00           H  
ATOM   2384  N   LEU A 170       2.603 -11.413  22.367  1.00  0.00           N  
ATOM   2385  CA  LEU A 170       2.326 -11.688  20.967  1.00  0.00           C  
ATOM   2386  C   LEU A 170       2.894 -13.060  20.602  1.00  0.00           C  
ATOM   2387  O   LEU A 170       2.258 -13.854  19.895  1.00  0.00           O  
ATOM   2388  CB  LEU A 170       2.944 -10.577  20.095  1.00  0.00           C  
ATOM   2389  CG  LEU A 170       2.293  -9.153  20.248  1.00  0.00           C  
ATOM   2390  CD1 LEU A 170       3.131  -8.114  19.516  1.00  0.00           C  
ATOM   2391  CD2 LEU A 170       0.886  -9.170  19.692  1.00  0.00           C  
ATOM   2392  H   LEU A 170       3.226 -10.647  22.629  1.00  0.00           H  
ATOM   2393  HA  LEU A 170       1.248 -11.703  20.818  1.00  0.00           H  
ATOM   2394 1HB  LEU A 170       3.995 -10.489  20.348  1.00  0.00           H  
ATOM   2395 2HB  LEU A 170       2.867 -10.873  19.051  1.00  0.00           H  
ATOM   2396  HG  LEU A 170       2.262  -8.885  21.302  1.00  0.00           H  
ATOM   2397 1HD1 LEU A 170       2.682  -7.138  19.644  1.00  0.00           H  
ATOM   2398 2HD1 LEU A 170       4.118  -8.103  19.926  1.00  0.00           H  
ATOM   2399 3HD1 LEU A 170       3.176  -8.359  18.457  1.00  0.00           H  
ATOM   2400 1HD2 LEU A 170       0.438  -8.183  19.811  1.00  0.00           H  
ATOM   2401 2HD2 LEU A 170       0.914  -9.433  18.633  1.00  0.00           H  
ATOM   2402 3HD2 LEU A 170       0.292  -9.908  20.235  1.00  0.00           H  
ATOM   2403  N   CYS A 171       4.083 -13.355  21.134  1.00  0.00           N  
ATOM   2404  CA  CYS A 171       4.748 -14.614  20.870  1.00  0.00           C  
ATOM   2405  C   CYS A 171       3.951 -15.758  21.474  1.00  0.00           C  
ATOM   2406  O   CYS A 171       3.752 -16.776  20.811  1.00  0.00           O  
ATOM   2407  CB  CYS A 171       6.152 -14.615  21.469  1.00  0.00           C  
ATOM   2408  SG  CYS A 171       7.289 -13.458  20.667  1.00  0.00           S  
ATOM   2409  H   CYS A 171       4.559 -12.661  21.709  1.00  0.00           H  
ATOM   2410  HA  CYS A 171       4.819 -14.758  19.793  1.00  0.00           H  
ATOM   2411 1HB  CYS A 171       6.102 -14.365  22.522  1.00  0.00           H  
ATOM   2412 2HB  CYS A 171       6.573 -15.621  21.393  1.00  0.00           H  
ATOM   2413  HG  CYS A 171       6.652 -12.348  21.113  1.00  0.00           H  
ATOM   2414  N   GLU A 172       3.422 -15.567  22.695  1.00  0.00           N  
ATOM   2415  CA  GLU A 172       2.663 -16.629  23.349  1.00  0.00           C  
ATOM   2416  C   GLU A 172       1.455 -17.010  22.518  1.00  0.00           C  
ATOM   2417  O   GLU A 172       1.152 -18.192  22.362  1.00  0.00           O  
ATOM   2418  CB  GLU A 172       2.179 -16.237  24.757  1.00  0.00           C  
ATOM   2419  CG  GLU A 172       3.255 -16.140  25.855  1.00  0.00           C  
ATOM   2420  CD  GLU A 172       2.659 -15.773  27.213  1.00  0.00           C  
ATOM   2421  OE1 GLU A 172       1.492 -15.449  27.257  1.00  0.00           O  
ATOM   2422  OE2 GLU A 172       3.357 -15.855  28.201  1.00  0.00           O  
ATOM   2423  H   GLU A 172       3.607 -14.693  23.185  1.00  0.00           H  
ATOM   2424  HA  GLU A 172       3.311 -17.504  23.437  1.00  0.00           H  
ATOM   2425 1HB  GLU A 172       1.689 -15.262  24.700  1.00  0.00           H  
ATOM   2426 2HB  GLU A 172       1.430 -16.953  25.089  1.00  0.00           H  
ATOM   2427 1HG  GLU A 172       3.770 -17.096  25.934  1.00  0.00           H  
ATOM   2428 2HG  GLU A 172       3.985 -15.389  25.567  1.00  0.00           H  
ATOM   2429  N   VAL A 173       0.802 -16.018  21.915  1.00  0.00           N  
ATOM   2430  CA  VAL A 173      -0.343 -16.329  21.082  1.00  0.00           C  
ATOM   2431  C   VAL A 173       0.065 -17.203  19.910  1.00  0.00           C  
ATOM   2432  O   VAL A 173      -0.617 -18.172  19.600  1.00  0.00           O  
ATOM   2433  CB  VAL A 173      -1.041 -15.058  20.589  1.00  0.00           C  
ATOM   2434  CG1 VAL A 173      -2.088 -15.420  19.552  1.00  0.00           C  
ATOM   2435  CG2 VAL A 173      -1.698 -14.362  21.783  1.00  0.00           C  
ATOM   2436  H   VAL A 173       1.078 -15.046  22.080  1.00  0.00           H  
ATOM   2437  HA  VAL A 173      -1.055 -16.880  21.689  1.00  0.00           H  
ATOM   2438  HB  VAL A 173      -0.307 -14.395  20.124  1.00  0.00           H  
ATOM   2439 1HG1 VAL A 173      -2.584 -14.517  19.203  1.00  0.00           H  
ATOM   2440 2HG1 VAL A 173      -1.607 -15.918  18.708  1.00  0.00           H  
ATOM   2441 3HG1 VAL A 173      -2.818 -16.084  19.996  1.00  0.00           H  
ATOM   2442 1HG2 VAL A 173      -2.195 -13.453  21.448  1.00  0.00           H  
ATOM   2443 2HG2 VAL A 173      -2.429 -15.029  22.240  1.00  0.00           H  
ATOM   2444 3HG2 VAL A 173      -0.940 -14.108  22.517  1.00  0.00           H  
ATOM   2445  N   HIS A 174       1.195 -16.892  19.277  1.00  0.00           N  
ATOM   2446  CA  HIS A 174       1.657 -17.712  18.157  1.00  0.00           C  
ATOM   2447  C   HIS A 174       2.229 -19.075  18.573  1.00  0.00           C  
ATOM   2448  O   HIS A 174       2.168 -20.034  17.802  1.00  0.00           O  
ATOM   2449  CB  HIS A 174       2.677 -16.946  17.327  1.00  0.00           C  
ATOM   2450  CG  HIS A 174       2.052 -15.882  16.502  1.00  0.00           C  
ATOM   2451  ND1 HIS A 174       1.211 -16.174  15.444  1.00  0.00           N  
ATOM   2452  CD2 HIS A 174       2.124 -14.532  16.562  1.00  0.00           C  
ATOM   2453  CE1 HIS A 174       0.802 -15.049  14.890  1.00  0.00           C  
ATOM   2454  NE2 HIS A 174       1.338 -14.046  15.544  1.00  0.00           N  
ATOM   2455  H   HIS A 174       1.723 -16.065  19.568  1.00  0.00           H  
ATOM   2456  HA  HIS A 174       0.806 -17.917  17.508  1.00  0.00           H  
ATOM   2457 1HB  HIS A 174       3.408 -16.482  17.997  1.00  0.00           H  
ATOM   2458 2HB  HIS A 174       3.214 -17.633  16.675  1.00  0.00           H  
ATOM   2459  HD2 HIS A 174       2.699 -13.942  17.277  1.00  0.00           H  
ATOM   2460  HE1 HIS A 174       0.135 -14.955  14.031  1.00  0.00           H  
ATOM   2461  HE2 HIS A 174       1.181 -13.060  15.303  1.00  0.00           H  
ATOM   2462  N   ASP A 175       2.792 -19.162  19.779  1.00  0.00           N  
ATOM   2463  CA  ASP A 175       3.328 -20.428  20.280  1.00  0.00           C  
ATOM   2464  C   ASP A 175       2.193 -21.411  20.593  1.00  0.00           C  
ATOM   2465  O   ASP A 175       2.330 -22.621  20.392  1.00  0.00           O  
ATOM   2466  CB  ASP A 175       4.165 -20.203  21.544  1.00  0.00           C  
ATOM   2467  CG  ASP A 175       5.530 -19.519  21.294  1.00  0.00           C  
ATOM   2468  OD1 ASP A 175       5.974 -19.469  20.165  1.00  0.00           O  
ATOM   2469  OD2 ASP A 175       6.111 -19.054  22.252  1.00  0.00           O  
ATOM   2470  H   ASP A 175       2.858 -18.327  20.356  1.00  0.00           H  
ATOM   2471  HA  ASP A 175       3.960 -20.866  19.512  1.00  0.00           H  
ATOM   2472 1HB  ASP A 175       3.592 -19.586  22.233  1.00  0.00           H  
ATOM   2473 2HB  ASP A 175       4.336 -21.160  22.033  1.00  0.00           H  
ATOM   2474  N   ASN A 176       1.074 -20.886  21.088  1.00  0.00           N  
ATOM   2475  CA  ASN A 176      -0.086 -21.703  21.423  1.00  0.00           C  
ATOM   2476  C   ASN A 176      -0.777 -22.178  20.151  1.00  0.00           C  
ATOM   2477  O   ASN A 176      -0.846 -21.452  19.165  1.00  0.00           O  
ATOM   2478  CB  ASN A 176      -1.063 -20.907  22.268  1.00  0.00           C  
ATOM   2479  CG  ASN A 176      -0.526 -20.573  23.635  1.00  0.00           C  
ATOM   2480  OD1 ASN A 176       0.252 -21.338  24.218  1.00  0.00           O  
ATOM   2481  ND2 ASN A 176      -0.932 -19.444  24.163  1.00  0.00           N  
ATOM   2482  H   ASN A 176       1.033 -19.882  21.263  1.00  0.00           H  
ATOM   2483  HA  ASN A 176       0.247 -22.582  21.975  1.00  0.00           H  
ATOM   2484 1HB  ASN A 176      -1.290 -19.971  21.747  1.00  0.00           H  
ATOM   2485 2HB  ASN A 176      -1.997 -21.458  22.367  1.00  0.00           H  
ATOM   2486 1HD2 ASN A 176      -0.606 -19.168  25.066  1.00  0.00           H  
ATOM   2487 2HD2 ASN A 176      -1.565 -18.858  23.661  1.00  0.00           H  
ATOM   2488  N   GLY A 177      -1.339 -23.382  20.154  1.00  0.00           N  
ATOM   2489  CA  GLY A 177      -2.073 -23.770  18.958  1.00  0.00           C  
ATOM   2490  C   GLY A 177      -3.249 -22.819  18.785  1.00  0.00           C  
ATOM   2491  O   GLY A 177      -3.971 -22.537  19.746  1.00  0.00           O  
ATOM   2492  H   GLY A 177      -1.264 -23.995  20.952  1.00  0.00           H  
ATOM   2493 1HA  GLY A 177      -1.418 -23.719  18.088  1.00  0.00           H  
ATOM   2494 2HA  GLY A 177      -2.428 -24.796  19.053  1.00  0.00           H  
ATOM   2495  N   MET A 178      -3.515 -22.385  17.557  1.00  0.00           N  
ATOM   2496  CA  MET A 178      -4.609 -21.440  17.353  1.00  0.00           C  
ATOM   2497  C   MET A 178      -5.954 -22.135  17.200  1.00  0.00           C  
ATOM   2498  O   MET A 178      -6.551 -22.145  16.123  1.00  0.00           O  
ATOM   2499  CB  MET A 178      -4.331 -20.556  16.142  1.00  0.00           C  
ATOM   2500  CG  MET A 178      -3.055 -19.714  16.248  1.00  0.00           C  
ATOM   2501  SD  MET A 178      -3.066 -18.588  17.647  1.00  0.00           S  
ATOM   2502  CE  MET A 178      -4.340 -17.424  17.215  1.00  0.00           C  
ATOM   2503  H   MET A 178      -2.928 -22.662  16.785  1.00  0.00           H  
ATOM   2504  HA  MET A 178      -4.674 -20.801  18.229  1.00  0.00           H  
ATOM   2505 1HB  MET A 178      -4.251 -21.176  15.253  1.00  0.00           H  
ATOM   2506 2HB  MET A 178      -5.170 -19.874  15.993  1.00  0.00           H  
ATOM   2507 1HG  MET A 178      -2.193 -20.376  16.362  1.00  0.00           H  
ATOM   2508 2HG  MET A 178      -2.917 -19.130  15.338  1.00  0.00           H  
ATOM   2509 1HE  MET A 178      -4.434 -16.683  18.007  1.00  0.00           H  
ATOM   2510 2HE  MET A 178      -4.078 -16.927  16.282  1.00  0.00           H  
ATOM   2511 3HE  MET A 178      -5.288 -17.951  17.095  1.00  0.00           H  
ATOM   2512  N   ARG A 179      -6.428 -22.722  18.287  1.00  0.00           N  
ATOM   2513  CA  ARG A 179      -7.700 -23.434  18.270  1.00  0.00           C  
ATOM   2514  C   ARG A 179      -8.830 -22.471  18.604  1.00  0.00           C  
ATOM   2515  O   ARG A 179      -8.945 -22.017  19.741  1.00  0.00           O  
ATOM   2516  CB  ARG A 179      -7.698 -24.580  19.268  1.00  0.00           C  
ATOM   2517  CG  ARG A 179      -8.985 -25.397  19.305  1.00  0.00           C  
ATOM   2518  CD  ARG A 179      -8.899 -26.526  20.279  1.00  0.00           C  
ATOM   2519  NE  ARG A 179     -10.131 -27.303  20.324  1.00  0.00           N  
ATOM   2520  CZ  ARG A 179     -10.347 -28.355  21.141  1.00  0.00           C  
ATOM   2521  NH1 ARG A 179      -9.410 -28.749  21.975  1.00  0.00           N  
ATOM   2522  NH2 ARG A 179     -11.504 -28.993  21.102  1.00  0.00           N  
ATOM   2523  H   ARG A 179      -5.854 -22.664  19.131  1.00  0.00           H  
ATOM   2524  HA  ARG A 179      -7.865 -23.838  17.270  1.00  0.00           H  
ATOM   2525 1HB  ARG A 179      -6.878 -25.258  19.039  1.00  0.00           H  
ATOM   2526 2HB  ARG A 179      -7.526 -24.185  20.271  1.00  0.00           H  
ATOM   2527 1HG  ARG A 179      -9.816 -24.750  19.596  1.00  0.00           H  
ATOM   2528 2HG  ARG A 179      -9.180 -25.809  18.314  1.00  0.00           H  
ATOM   2529 1HD  ARG A 179      -8.086 -27.193  19.993  1.00  0.00           H  
ATOM   2530 2HD  ARG A 179      -8.708 -26.129  21.276  1.00  0.00           H  
ATOM   2531  HE  ARG A 179     -10.877 -27.034  19.697  1.00  0.00           H  
ATOM   2532 1HH1 ARG A 179      -8.525 -28.262  22.006  1.00  0.00           H  
ATOM   2533 2HH1 ARG A 179      -9.575 -29.536  22.586  1.00  0.00           H  
ATOM   2534 1HH2 ARG A 179     -12.226 -28.693  20.462  1.00  0.00           H  
ATOM   2535 2HH2 ARG A 179     -11.667 -29.781  21.712  1.00  0.00           H  
ATOM   2536  N   MET A 180      -9.675 -22.159  17.622  1.00  0.00           N  
ATOM   2537  CA  MET A 180     -10.741 -21.160  17.790  1.00  0.00           C  
ATOM   2538  C   MET A 180     -10.246 -19.782  18.195  1.00  0.00           C  
ATOM   2539  O   MET A 180     -10.165 -18.871  17.369  1.00  0.00           O  
ATOM   2540  CB  MET A 180     -11.796 -21.613  18.821  1.00  0.00           C  
ATOM   2541  CG  MET A 180     -12.751 -22.687  18.385  1.00  0.00           C  
ATOM   2542  SD  MET A 180     -13.849 -22.082  17.086  1.00  0.00           S  
ATOM   2543  CE  MET A 180     -14.781 -20.835  18.044  1.00  0.00           C  
ATOM   2544  H   MET A 180      -9.540 -22.585  16.715  1.00  0.00           H  
ATOM   2545  HA  MET A 180     -11.240 -21.044  16.827  1.00  0.00           H  
ATOM   2546 1HB  MET A 180     -11.328 -21.970  19.727  1.00  0.00           H  
ATOM   2547 2HB  MET A 180     -12.400 -20.749  19.104  1.00  0.00           H  
ATOM   2548 1HG  MET A 180     -12.197 -23.543  18.007  1.00  0.00           H  
ATOM   2549 2HG  MET A 180     -13.358 -23.011  19.233  1.00  0.00           H  
ATOM   2550 1HE  MET A 180     -15.515 -20.346  17.404  1.00  0.00           H  
ATOM   2551 2HE  MET A 180     -15.295 -21.319  18.880  1.00  0.00           H  
ATOM   2552 3HE  MET A 180     -14.093 -20.084  18.436  1.00  0.00           H  
ATOM   2553  N   LEU A 181      -9.982 -19.627  19.484  1.00  0.00           N  
ATOM   2554  CA  LEU A 181      -9.565 -18.364  20.057  1.00  0.00           C  
ATOM   2555  C   LEU A 181      -8.432 -18.561  21.053  1.00  0.00           C  
ATOM   2556  O   LEU A 181      -8.475 -19.473  21.882  1.00  0.00           O  
ATOM   2557  CB  LEU A 181     -10.769 -17.719  20.771  1.00  0.00           C  
ATOM   2558  CG  LEU A 181     -11.974 -17.323  19.864  1.00  0.00           C  
ATOM   2559  CD1 LEU A 181     -13.164 -16.947  20.727  1.00  0.00           C  
ATOM   2560  CD2 LEU A 181     -11.567 -16.169  18.972  1.00  0.00           C  
ATOM   2561  H   LEU A 181     -10.013 -20.456  20.065  1.00  0.00           H  
ATOM   2562  HA  LEU A 181      -9.216 -17.711  19.259  1.00  0.00           H  
ATOM   2563 1HB  LEU A 181     -11.134 -18.418  21.521  1.00  0.00           H  
ATOM   2564 2HB  LEU A 181     -10.425 -16.819  21.281  1.00  0.00           H  
ATOM   2565  HG  LEU A 181     -12.268 -18.167  19.250  1.00  0.00           H  
ATOM   2566 1HD1 LEU A 181     -14.004 -16.677  20.086  1.00  0.00           H  
ATOM   2567 2HD1 LEU A 181     -13.441 -17.796  21.353  1.00  0.00           H  
ATOM   2568 3HD1 LEU A 181     -12.903 -16.100  21.359  1.00  0.00           H  
ATOM   2569 1HD2 LEU A 181     -12.404 -15.891  18.332  1.00  0.00           H  
ATOM   2570 2HD2 LEU A 181     -11.281 -15.316  19.588  1.00  0.00           H  
ATOM   2571 3HD2 LEU A 181     -10.721 -16.468  18.352  1.00  0.00           H  
ATOM   2572  N   VAL A 182      -7.464 -17.659  21.038  1.00  0.00           N  
ATOM   2573  CA  VAL A 182      -6.399 -17.701  22.026  1.00  0.00           C  
ATOM   2574  C   VAL A 182      -6.432 -16.416  22.835  1.00  0.00           C  
ATOM   2575  O   VAL A 182      -6.336 -15.320  22.283  1.00  0.00           O  
ATOM   2576  CB  VAL A 182      -5.029 -17.918  21.344  1.00  0.00           C  
ATOM   2577  CG1 VAL A 182      -3.917 -17.917  22.364  1.00  0.00           C  
ATOM   2578  CG2 VAL A 182      -5.033 -19.268  20.627  1.00  0.00           C  
ATOM   2579  H   VAL A 182      -7.470 -16.934  20.336  1.00  0.00           H  
ATOM   2580  HA  VAL A 182      -6.573 -18.538  22.702  1.00  0.00           H  
ATOM   2581  HB  VAL A 182      -4.842 -17.115  20.638  1.00  0.00           H  
ATOM   2582 1HG1 VAL A 182      -2.975 -18.079  21.851  1.00  0.00           H  
ATOM   2583 2HG1 VAL A 182      -3.893 -16.958  22.887  1.00  0.00           H  
ATOM   2584 3HG1 VAL A 182      -4.081 -18.717  23.082  1.00  0.00           H  
ATOM   2585 1HG2 VAL A 182      -4.069 -19.434  20.165  1.00  0.00           H  
ATOM   2586 2HG2 VAL A 182      -5.216 -20.063  21.350  1.00  0.00           H  
ATOM   2587 3HG2 VAL A 182      -5.812 -19.289  19.866  1.00  0.00           H  
ATOM   2588  N   GLY A 183      -6.623 -16.561  24.141  1.00  0.00           N  
ATOM   2589  CA  GLY A 183      -6.726 -15.414  25.028  1.00  0.00           C  
ATOM   2590  C   GLY A 183      -5.358 -15.062  25.594  1.00  0.00           C  
ATOM   2591  O   GLY A 183      -4.340 -15.597  25.150  1.00  0.00           O  
ATOM   2592  H   GLY A 183      -6.698 -17.493  24.524  1.00  0.00           H  
ATOM   2593 1HA  GLY A 183      -7.131 -14.561  24.482  1.00  0.00           H  
ATOM   2594 2HA  GLY A 183      -7.417 -15.638  25.841  1.00  0.00           H  
ATOM   2595  N   LEU A 184      -5.344 -14.180  26.588  1.00  0.00           N  
ATOM   2596  CA  LEU A 184      -4.104 -13.763  27.229  1.00  0.00           C  
ATOM   2597  C   LEU A 184      -4.305 -13.629  28.726  1.00  0.00           C  
ATOM   2598  O   LEU A 184      -5.224 -12.951  29.183  1.00  0.00           O  
ATOM   2599  CB  LEU A 184      -3.588 -12.433  26.669  1.00  0.00           C  
ATOM   2600  CG  LEU A 184      -2.288 -11.902  27.338  1.00  0.00           C  
ATOM   2601  CD1 LEU A 184      -1.131 -12.864  27.029  1.00  0.00           C  
ATOM   2602  CD2 LEU A 184      -1.986 -10.498  26.835  1.00  0.00           C  
ATOM   2603  H   LEU A 184      -6.216 -13.783  26.903  1.00  0.00           H  
ATOM   2604  HA  LEU A 184      -3.346 -14.527  27.055  1.00  0.00           H  
ATOM   2605 1HB  LEU A 184      -3.387 -12.558  25.604  1.00  0.00           H  
ATOM   2606 2HB  LEU A 184      -4.362 -11.677  26.791  1.00  0.00           H  
ATOM   2607  HG  LEU A 184      -2.419 -11.869  28.418  1.00  0.00           H  
ATOM   2608 1HD1 LEU A 184      -0.227 -12.501  27.501  1.00  0.00           H  
ATOM   2609 2HD1 LEU A 184      -1.357 -13.857  27.410  1.00  0.00           H  
ATOM   2610 3HD1 LEU A 184      -0.977 -12.923  25.953  1.00  0.00           H  
ATOM   2611 1HD2 LEU A 184      -1.075 -10.131  27.314  1.00  0.00           H  
ATOM   2612 2HD2 LEU A 184      -1.850 -10.515  25.753  1.00  0.00           H  
ATOM   2613 3HD2 LEU A 184      -2.815  -9.838  27.082  1.00  0.00           H  
ATOM   2614  N   ARG A 185      -3.444 -14.286  29.487  1.00  0.00           N  
ATOM   2615  CA  ARG A 185      -3.498 -14.224  30.938  1.00  0.00           C  
ATOM   2616  C   ARG A 185      -2.163 -13.746  31.465  1.00  0.00           C  
ATOM   2617  O   ARG A 185      -1.269 -14.544  31.747  1.00  0.00           O  
ATOM   2618  CB  ARG A 185      -3.842 -15.580  31.536  1.00  0.00           C  
ATOM   2619  CG  ARG A 185      -5.233 -16.098  31.184  1.00  0.00           C  
ATOM   2620  CD  ARG A 185      -5.521 -17.411  31.830  1.00  0.00           C  
ATOM   2621  NE  ARG A 185      -6.847 -17.908  31.484  1.00  0.00           N  
ATOM   2622  CZ  ARG A 185      -7.365 -19.078  31.911  1.00  0.00           C  
ATOM   2623  NH1 ARG A 185      -6.662 -19.862  32.699  1.00  0.00           N  
ATOM   2624  NH2 ARG A 185      -8.581 -19.438  31.538  1.00  0.00           N  
ATOM   2625  H   ARG A 185      -2.719 -14.834  29.046  1.00  0.00           H  
ATOM   2626  HA  ARG A 185      -4.264 -13.508  31.237  1.00  0.00           H  
ATOM   2627 1HB  ARG A 185      -3.117 -16.321  31.203  1.00  0.00           H  
ATOM   2628 2HB  ARG A 185      -3.777 -15.523  32.622  1.00  0.00           H  
ATOM   2629 1HG  ARG A 185      -5.981 -15.377  31.516  1.00  0.00           H  
ATOM   2630 2HG  ARG A 185      -5.311 -16.227  30.104  1.00  0.00           H  
ATOM   2631 1HD  ARG A 185      -4.786 -18.146  31.505  1.00  0.00           H  
ATOM   2632 2HD  ARG A 185      -5.470 -17.302  32.913  1.00  0.00           H  
ATOM   2633  HE  ARG A 185      -7.420 -17.334  30.880  1.00  0.00           H  
ATOM   2634 1HH1 ARG A 185      -5.732 -19.588  32.985  1.00  0.00           H  
ATOM   2635 2HH1 ARG A 185      -7.051 -20.737  33.019  1.00  0.00           H  
ATOM   2636 1HH2 ARG A 185      -9.123 -18.837  30.932  1.00  0.00           H  
ATOM   2637 2HH2 ARG A 185      -8.969 -20.313  31.859  1.00  0.00           H  
ATOM   2638  N   MET A 186      -2.015 -12.432  31.535  1.00  0.00           N  
ATOM   2639  CA  MET A 186      -0.741 -11.827  31.873  1.00  0.00           C  
ATOM   2640  C   MET A 186      -0.915 -10.524  32.630  1.00  0.00           C  
ATOM   2641  O   MET A 186      -1.782  -9.716  32.294  1.00  0.00           O  
ATOM   2642  CB  MET A 186       0.043 -11.603  30.571  1.00  0.00           C  
ATOM   2643  CG  MET A 186       1.431 -11.021  30.721  1.00  0.00           C  
ATOM   2644  SD  MET A 186       2.278 -10.805  29.118  1.00  0.00           S  
ATOM   2645  CE  MET A 186       2.667 -12.482  28.630  1.00  0.00           C  
ATOM   2646  H   MET A 186      -2.802 -11.839  31.314  1.00  0.00           H  
ATOM   2647  HA  MET A 186      -0.187 -12.513  32.515  1.00  0.00           H  
ATOM   2648 1HB  MET A 186       0.147 -12.554  30.048  1.00  0.00           H  
ATOM   2649 2HB  MET A 186      -0.522 -10.933  29.923  1.00  0.00           H  
ATOM   2650 1HG  MET A 186       1.350 -10.049  31.196  1.00  0.00           H  
ATOM   2651 2HG  MET A 186       2.037 -11.665  31.354  1.00  0.00           H  
ATOM   2652 1HE  MET A 186       3.174 -12.471  27.673  1.00  0.00           H  
ATOM   2653 2HE  MET A 186       3.315 -12.946  29.373  1.00  0.00           H  
ATOM   2654 3HE  MET A 186       1.756 -13.070  28.544  1.00  0.00           H  
ATOM   2655  N   GLY A 187      -0.071 -10.312  33.635  1.00  0.00           N  
ATOM   2656  CA  GLY A 187      -0.100  -9.068  34.388  1.00  0.00           C  
ATOM   2657  C   GLY A 187       0.339  -9.233  35.829  1.00  0.00           C  
ATOM   2658  O   GLY A 187       0.448 -10.347  36.341  1.00  0.00           O  
ATOM   2659  H   GLY A 187       0.605 -11.022  33.875  1.00  0.00           H  
ATOM   2660 1HA  GLY A 187       0.543  -8.338  33.896  1.00  0.00           H  
ATOM   2661 2HA  GLY A 187      -1.110  -8.660  34.368  1.00  0.00           H  
ATOM   2662  N   ALA A 188       0.613  -8.105  36.471  1.00  0.00           N  
ATOM   2663  CA  ALA A 188       1.008  -8.088  37.869  1.00  0.00           C  
ATOM   2664  C   ALA A 188      -0.141  -8.597  38.715  1.00  0.00           C  
ATOM   2665  O   ALA A 188      -1.304  -8.383  38.369  1.00  0.00           O  
ATOM   2666  CB  ALA A 188       1.395  -6.688  38.310  1.00  0.00           C  
ATOM   2667  H   ALA A 188       0.519  -7.229  35.979  1.00  0.00           H  
ATOM   2668  HA  ALA A 188       1.856  -8.760  38.000  1.00  0.00           H  
ATOM   2669 1HB  ALA A 188       1.686  -6.710  39.361  1.00  0.00           H  
ATOM   2670 2HB  ALA A 188       2.228  -6.330  37.707  1.00  0.00           H  
ATOM   2671 3HB  ALA A 188       0.543  -6.022  38.187  1.00  0.00           H  
ATOM   2672  N   ARG A 189       0.161  -9.244  39.835  1.00  0.00           N  
ATOM   2673  CA  ARG A 189      -0.921  -9.681  40.704  1.00  0.00           C  
ATOM   2674  C   ARG A 189      -1.754  -8.469  41.089  1.00  0.00           C  
ATOM   2675  O   ARG A 189      -1.210  -7.443  41.505  1.00  0.00           O  
ATOM   2676  CB  ARG A 189      -0.385 -10.364  41.952  1.00  0.00           C  
ATOM   2677  CG  ARG A 189      -1.452 -10.952  42.871  1.00  0.00           C  
ATOM   2678  CD  ARG A 189      -0.853 -11.703  44.011  1.00  0.00           C  
ATOM   2679  NE  ARG A 189      -1.873 -12.256  44.891  1.00  0.00           N  
ATOM   2680  CZ  ARG A 189      -1.624 -13.032  45.966  1.00  0.00           C  
ATOM   2681  NH1 ARG A 189      -0.386 -13.343  46.283  1.00  0.00           N  
ATOM   2682  NH2 ARG A 189      -2.627 -13.482  46.700  1.00  0.00           N  
ATOM   2683  H   ARG A 189       1.122  -9.422  40.083  1.00  0.00           H  
ATOM   2684  HA  ARG A 189      -1.552 -10.383  40.158  1.00  0.00           H  
ATOM   2685 1HB  ARG A 189       0.287 -11.172  41.665  1.00  0.00           H  
ATOM   2686 2HB  ARG A 189       0.193  -9.648  42.535  1.00  0.00           H  
ATOM   2687 1HG  ARG A 189      -2.066 -10.145  43.277  1.00  0.00           H  
ATOM   2688 2HG  ARG A 189      -2.085 -11.635  42.303  1.00  0.00           H  
ATOM   2689 1HD  ARG A 189      -0.250 -12.527  43.629  1.00  0.00           H  
ATOM   2690 2HD  ARG A 189      -0.224 -11.034  44.597  1.00  0.00           H  
ATOM   2691  HE  ARG A 189      -2.838 -12.040  44.682  1.00  0.00           H  
ATOM   2692 1HH1 ARG A 189       0.380 -13.000  45.722  1.00  0.00           H  
ATOM   2693 2HH1 ARG A 189      -0.202 -13.925  47.088  1.00  0.00           H  
ATOM   2694 1HH2 ARG A 189      -3.579 -13.245  46.456  1.00  0.00           H  
ATOM   2695 2HH2 ARG A 189      -2.443 -14.064  47.504  1.00  0.00           H  
ATOM   2696  N   LEU A 190      -3.067  -8.590  40.942  1.00  0.00           N  
ATOM   2697  CA  LEU A 190      -3.977  -7.494  41.225  1.00  0.00           C  
ATOM   2698  C   LEU A 190      -5.297  -7.909  41.826  1.00  0.00           C  
ATOM   2699  O   LEU A 190      -5.954  -8.829  41.337  1.00  0.00           O  
ATOM   2700  CB  LEU A 190      -4.282  -6.718  39.933  1.00  0.00           C  
ATOM   2701  CG  LEU A 190      -5.346  -5.582  40.052  1.00  0.00           C  
ATOM   2702  CD1 LEU A 190      -4.824  -4.457  40.930  1.00  0.00           C  
ATOM   2703  CD2 LEU A 190      -5.694  -5.079  38.679  1.00  0.00           C  
ATOM   2704  H   LEU A 190      -3.442  -9.460  40.594  1.00  0.00           H  
ATOM   2705  HA  LEU A 190      -3.485  -6.823  41.928  1.00  0.00           H  
ATOM   2706 1HB  LEU A 190      -3.352  -6.273  39.575  1.00  0.00           H  
ATOM   2707 2HB  LEU A 190      -4.632  -7.423  39.181  1.00  0.00           H  
ATOM   2708  HG  LEU A 190      -6.237  -5.975  40.506  1.00  0.00           H  
ATOM   2709 1HD1 LEU A 190      -5.587  -3.682  41.013  1.00  0.00           H  
ATOM   2710 2HD1 LEU A 190      -4.593  -4.834  41.918  1.00  0.00           H  
ATOM   2711 3HD1 LEU A 190      -3.922  -4.037  40.487  1.00  0.00           H  
ATOM   2712 1HD2 LEU A 190      -6.452  -4.299  38.762  1.00  0.00           H  
ATOM   2713 2HD2 LEU A 190      -4.801  -4.673  38.200  1.00  0.00           H  
ATOM   2714 3HD2 LEU A 190      -6.084  -5.903  38.082  1.00  0.00           H  
ATOM   2715  N   SER A 191      -5.692  -7.190  42.866  1.00  0.00           N  
ATOM   2716  CA  SER A 191      -7.016  -7.307  43.434  1.00  0.00           C  
ATOM   2717  C   SER A 191      -7.701  -5.975  43.110  1.00  0.00           C  
ATOM   2718  O   SER A 191      -7.363  -4.970  43.728  1.00  0.00           O  
ATOM   2719  CB  SER A 191      -6.953  -7.501  44.936  1.00  0.00           C  
ATOM   2720  OG  SER A 191      -8.243  -7.559  45.489  1.00  0.00           O  
ATOM   2721  H   SER A 191      -5.059  -6.497  43.237  1.00  0.00           H  
ATOM   2722  HA  SER A 191      -7.534  -8.157  43.004  1.00  0.00           H  
ATOM   2723 1HB  SER A 191      -6.416  -8.423  45.163  1.00  0.00           H  
ATOM   2724 2HB  SER A 191      -6.399  -6.679  45.386  1.00  0.00           H  
ATOM   2725  HG  SER A 191      -8.119  -7.685  46.433  1.00  0.00           H  
ATOM   2726  N   PRO A 192      -8.625  -5.915  42.126  1.00  0.00           N  
ATOM   2727  CA  PRO A 192      -9.328  -4.721  41.671  1.00  0.00           C  
ATOM   2728  C   PRO A 192     -10.150  -4.005  42.745  1.00  0.00           C  
ATOM   2729  O   PRO A 192     -10.500  -2.842  42.571  1.00  0.00           O  
ATOM   2730  CB  PRO A 192     -10.260  -5.279  40.585  1.00  0.00           C  
ATOM   2731  CG  PRO A 192      -9.586  -6.534  40.106  1.00  0.00           C  
ATOM   2732  CD  PRO A 192      -8.946  -7.120  41.334  1.00  0.00           C  
ATOM   2733  HA  PRO A 192      -8.597  -4.026  41.232  1.00  0.00           H  
ATOM   2734 1HB  PRO A 192     -11.262  -5.472  41.004  1.00  0.00           H  
ATOM   2735 2HB  PRO A 192     -10.391  -4.537  39.784  1.00  0.00           H  
ATOM   2736 1HG  PRO A 192     -10.325  -7.210  39.647  1.00  0.00           H  
ATOM   2737 2HG  PRO A 192      -8.846  -6.296  39.326  1.00  0.00           H  
ATOM   2738 1HD  PRO A 192      -9.642  -7.778  41.877  1.00  0.00           H  
ATOM   2739 2HD  PRO A 192      -8.053  -7.634  40.992  1.00  0.00           H  
ATOM   2740  N   THR A 193     -10.507  -4.729  43.822  1.00  0.00           N  
ATOM   2741  CA  THR A 193     -11.332  -4.259  44.957  1.00  0.00           C  
ATOM   2742  C   THR A 193     -12.817  -4.058  44.584  1.00  0.00           C  
ATOM   2743  O   THR A 193     -13.639  -3.714  45.440  1.00  0.00           O  
ATOM   2744  CB  THR A 193     -10.785  -2.971  45.635  1.00  0.00           C  
ATOM   2745  OG1 THR A 193     -11.120  -1.814  44.859  1.00  0.00           O  
ATOM   2746  CG2 THR A 193      -9.258  -3.043  45.832  1.00  0.00           C  
ATOM   2747  H   THR A 193     -10.172  -5.678  43.882  1.00  0.00           H  
ATOM   2748  HA  THR A 193     -11.303  -5.035  45.720  1.00  0.00           H  
ATOM   2749  HB  THR A 193     -11.247  -2.874  46.614  1.00  0.00           H  
ATOM   2750  HG1 THR A 193     -10.895  -1.976  43.934  1.00  0.00           H  
ATOM   2751 1HG2 THR A 193      -8.918  -2.139  46.332  1.00  0.00           H  
ATOM   2752 2HG2 THR A 193      -9.011  -3.912  46.443  1.00  0.00           H  
ATOM   2753 3HG2 THR A 193      -8.750  -3.125  44.884  1.00  0.00           H  
ATOM   2754  N   ARG A 194     -13.140  -4.253  43.307  1.00  0.00           N  
ATOM   2755  CA  ARG A 194     -14.481  -4.103  42.760  1.00  0.00           C  
ATOM   2756  C   ARG A 194     -14.802  -5.265  41.831  1.00  0.00           C  
ATOM   2757  O   ARG A 194     -13.901  -5.930  41.315  1.00  0.00           O  
ATOM   2758  CB  ARG A 194     -14.620  -2.792  41.994  1.00  0.00           C  
ATOM   2759  CG  ARG A 194     -14.468  -1.525  42.839  1.00  0.00           C  
ATOM   2760  CD  ARG A 194     -15.621  -1.363  43.771  1.00  0.00           C  
ATOM   2761  NE  ARG A 194     -15.561  -0.124  44.523  1.00  0.00           N  
ATOM   2762  CZ  ARG A 194     -14.914   0.042  45.701  1.00  0.00           C  
ATOM   2763  NH1 ARG A 194     -14.254  -0.955  46.267  1.00  0.00           N  
ATOM   2764  NH2 ARG A 194     -14.944   1.227  46.296  1.00  0.00           N  
ATOM   2765  H   ARG A 194     -12.402  -4.517  42.679  1.00  0.00           H  
ATOM   2766  HA  ARG A 194     -15.197  -4.106  43.579  1.00  0.00           H  
ATOM   2767 1HB  ARG A 194     -13.861  -2.756  41.214  1.00  0.00           H  
ATOM   2768 2HB  ARG A 194     -15.593  -2.759  41.502  1.00  0.00           H  
ATOM   2769 1HG  ARG A 194     -13.550  -1.566  43.424  1.00  0.00           H  
ATOM   2770 2HG  ARG A 194     -14.434  -0.657  42.184  1.00  0.00           H  
ATOM   2771 1HD  ARG A 194     -16.548  -1.369  43.199  1.00  0.00           H  
ATOM   2772 2HD  ARG A 194     -15.630  -2.190  44.480  1.00  0.00           H  
ATOM   2773  HE  ARG A 194     -16.047   0.674  44.142  1.00  0.00           H  
ATOM   2774 1HH1 ARG A 194     -14.202  -1.890  45.829  1.00  0.00           H  
ATOM   2775 2HH1 ARG A 194     -13.779  -0.805  47.142  1.00  0.00           H  
ATOM   2776 1HH2 ARG A 194     -15.445   1.995  45.871  1.00  0.00           H  
ATOM   2777 2HH2 ARG A 194     -14.463   1.360  47.173  1.00  0.00           H  
ATOM   2778  N   GLY A 195     -16.088  -5.524  41.630  1.00  0.00           N  
ATOM   2779  CA  GLY A 195     -16.502  -6.577  40.715  1.00  0.00           C  
ATOM   2780  C   GLY A 195     -16.584  -6.054  39.289  1.00  0.00           C  
ATOM   2781  O   GLY A 195     -16.140  -4.939  39.006  1.00  0.00           O  
ATOM   2782  H   GLY A 195     -16.791  -4.971  42.098  1.00  0.00           H  
ATOM   2783 1HA  GLY A 195     -15.795  -7.406  40.763  1.00  0.00           H  
ATOM   2784 2HA  GLY A 195     -17.474  -6.964  41.019  1.00  0.00           H  
ATOM   2785  N   LEU A 196     -17.162  -6.853  38.401  1.00  0.00           N  
ATOM   2786  CA  LEU A 196     -17.271  -6.476  36.999  1.00  0.00           C  
ATOM   2787  C   LEU A 196     -18.682  -6.054  36.620  1.00  0.00           C  
ATOM   2788  O   LEU A 196     -19.665  -6.537  37.181  1.00  0.00           O  
ATOM   2789  CB  LEU A 196     -16.867  -7.643  36.093  1.00  0.00           C  
ATOM   2790  CG  LEU A 196     -15.462  -8.191  36.295  1.00  0.00           C  
ATOM   2791  CD1 LEU A 196     -15.257  -9.370  35.351  1.00  0.00           C  
ATOM   2792  CD2 LEU A 196     -14.449  -7.086  36.044  1.00  0.00           C  
ATOM   2793  H   LEU A 196     -17.518  -7.748  38.701  1.00  0.00           H  
ATOM   2794  HA  LEU A 196     -16.603  -5.637  36.812  1.00  0.00           H  
ATOM   2795 1HB  LEU A 196     -17.569  -8.461  36.246  1.00  0.00           H  
ATOM   2796 2HB  LEU A 196     -16.951  -7.319  35.053  1.00  0.00           H  
ATOM   2797  HG  LEU A 196     -15.350  -8.552  37.318  1.00  0.00           H  
ATOM   2798 1HD1 LEU A 196     -14.257  -9.780  35.490  1.00  0.00           H  
ATOM   2799 2HD1 LEU A 196     -15.997 -10.141  35.566  1.00  0.00           H  
ATOM   2800 3HD1 LEU A 196     -15.371  -9.035  34.320  1.00  0.00           H  
ATOM   2801 1HD2 LEU A 196     -13.441  -7.476  36.191  1.00  0.00           H  
ATOM   2802 2HD2 LEU A 196     -14.551  -6.721  35.022  1.00  0.00           H  
ATOM   2803 3HD2 LEU A 196     -14.624  -6.263  36.743  1.00  0.00           H  
ATOM   2804  N   ASP A 197     -18.766  -5.173  35.635  1.00  0.00           N  
ATOM   2805  CA  ASP A 197     -20.032  -4.740  35.061  1.00  0.00           C  
ATOM   2806  C   ASP A 197     -20.525  -5.769  34.043  1.00  0.00           C  
ATOM   2807  O   ASP A 197     -19.925  -5.963  32.982  1.00  0.00           O  
ATOM   2808  CB  ASP A 197     -19.885  -3.345  34.451  1.00  0.00           C  
ATOM   2809  CG  ASP A 197     -21.181  -2.742  33.850  1.00  0.00           C  
ATOM   2810  OD1 ASP A 197     -22.086  -3.482  33.456  1.00  0.00           O  
ATOM   2811  OD2 ASP A 197     -21.256  -1.537  33.800  1.00  0.00           O  
ATOM   2812  H   ASP A 197     -17.909  -4.800  35.254  1.00  0.00           H  
ATOM   2813  HA  ASP A 197     -20.769  -4.679  35.862  1.00  0.00           H  
ATOM   2814 1HB  ASP A 197     -19.527  -2.660  35.223  1.00  0.00           H  
ATOM   2815 2HB  ASP A 197     -19.123  -3.373  33.683  1.00  0.00           H  
ATOM   2816  N   LEU A 198     -21.626  -6.424  34.366  1.00  0.00           N  
ATOM   2817  CA  LEU A 198     -22.161  -7.487  33.532  1.00  0.00           C  
ATOM   2818  C   LEU A 198     -22.569  -7.014  32.132  1.00  0.00           C  
ATOM   2819  O   LEU A 198     -22.647  -7.833  31.204  1.00  0.00           O  
ATOM   2820  CB  LEU A 198     -23.359  -8.139  34.226  1.00  0.00           C  
ATOM   2821  CG  LEU A 198     -23.021  -8.921  35.505  1.00  0.00           C  
ATOM   2822  CD1 LEU A 198     -24.311  -9.407  36.156  1.00  0.00           C  
ATOM   2823  CD2 LEU A 198     -22.101 -10.081  35.155  1.00  0.00           C  
ATOM   2824  H   LEU A 198     -22.083  -6.197  35.239  1.00  0.00           H  
ATOM   2825  HA  LEU A 198     -21.384  -8.241  33.418  1.00  0.00           H  
ATOM   2826 1HB  LEU A 198     -24.072  -7.359  34.488  1.00  0.00           H  
ATOM   2827 2HB  LEU A 198     -23.838  -8.824  33.526  1.00  0.00           H  
ATOM   2828  HG  LEU A 198     -22.512  -8.262  36.214  1.00  0.00           H  
ATOM   2829 1HD1 LEU A 198     -24.075  -9.953  37.069  1.00  0.00           H  
ATOM   2830 2HD1 LEU A 198     -24.942  -8.551  36.398  1.00  0.00           H  
ATOM   2831 3HD1 LEU A 198     -24.840 -10.064  35.467  1.00  0.00           H  
ATOM   2832 1HD2 LEU A 198     -21.850 -10.633  36.061  1.00  0.00           H  
ATOM   2833 2HD2 LEU A 198     -22.597 -10.748  34.447  1.00  0.00           H  
ATOM   2834 3HD2 LEU A 198     -21.199  -9.684  34.712  1.00  0.00           H  
ATOM   2835  N   SER A 199     -22.870  -5.712  31.956  1.00  0.00           N  
ATOM   2836  CA  SER A 199     -23.278  -5.266  30.626  1.00  0.00           C  
ATOM   2837  C   SER A 199     -22.048  -5.166  29.719  1.00  0.00           C  
ATOM   2838  O   SER A 199     -22.157  -5.185  28.488  1.00  0.00           O  
ATOM   2839  CB  SER A 199     -24.051  -3.949  30.680  1.00  0.00           C  
ATOM   2840  OG  SER A 199     -23.252  -2.857  31.037  1.00  0.00           O  
ATOM   2841  H   SER A 199     -22.754  -5.023  32.711  1.00  0.00           H  
ATOM   2842  HA  SER A 199     -23.949  -6.013  30.206  1.00  0.00           H  
ATOM   2843 1HB  SER A 199     -24.506  -3.762  29.710  1.00  0.00           H  
ATOM   2844 2HB  SER A 199     -24.858  -4.048  31.401  1.00  0.00           H  
ATOM   2845  HG  SER A 199     -22.862  -3.071  31.920  1.00  0.00           H  
ATOM   2846  N   VAL A 200     -20.860  -5.124  30.329  1.00  0.00           N  
ATOM   2847  CA  VAL A 200     -19.631  -5.080  29.570  1.00  0.00           C  
ATOM   2848  C   VAL A 200     -19.356  -6.475  29.089  1.00  0.00           C  
ATOM   2849  O   VAL A 200     -19.026  -6.689  27.930  1.00  0.00           O  
ATOM   2850  CB  VAL A 200     -18.445  -4.577  30.398  1.00  0.00           C  
ATOM   2851  CG1 VAL A 200     -17.165  -4.705  29.582  1.00  0.00           C  
ATOM   2852  CG2 VAL A 200     -18.699  -3.139  30.796  1.00  0.00           C  
ATOM   2853  H   VAL A 200     -20.798  -5.146  31.345  1.00  0.00           H  
ATOM   2854  HA  VAL A 200     -19.763  -4.422  28.710  1.00  0.00           H  
ATOM   2855  HB  VAL A 200     -18.335  -5.192  31.284  1.00  0.00           H  
ATOM   2856 1HG1 VAL A 200     -16.321  -4.355  30.174  1.00  0.00           H  
ATOM   2857 2HG1 VAL A 200     -17.011  -5.752  29.312  1.00  0.00           H  
ATOM   2858 3HG1 VAL A 200     -17.250  -4.105  28.677  1.00  0.00           H  
ATOM   2859 1HG2 VAL A 200     -17.868  -2.770  31.395  1.00  0.00           H  
ATOM   2860 2HG2 VAL A 200     -18.806  -2.530  29.903  1.00  0.00           H  
ATOM   2861 3HG2 VAL A 200     -19.621  -3.086  31.377  1.00  0.00           H  
ATOM   2862  N   LEU A 201     -19.524  -7.445  29.985  1.00  0.00           N  
ATOM   2863  CA  LEU A 201     -19.300  -8.823  29.571  1.00  0.00           C  
ATOM   2864  C   LEU A 201     -20.314  -9.233  28.497  1.00  0.00           C  
ATOM   2865  O   LEU A 201     -19.960  -9.871  27.509  1.00  0.00           O  
ATOM   2866  CB  LEU A 201     -19.381  -9.775  30.769  1.00  0.00           C  
ATOM   2867  CG  LEU A 201     -18.256  -9.638  31.802  1.00  0.00           C  
ATOM   2868  CD1 LEU A 201     -18.536 -10.566  32.973  1.00  0.00           C  
ATOM   2869  CD2 LEU A 201     -16.932  -9.964  31.151  1.00  0.00           C  
ATOM   2870  H   LEU A 201     -19.791  -7.198  30.941  1.00  0.00           H  
ATOM   2871  HA  LEU A 201     -18.303  -8.893  29.147  1.00  0.00           H  
ATOM   2872 1HB  LEU A 201     -20.330  -9.609  31.282  1.00  0.00           H  
ATOM   2873 2HB  LEU A 201     -19.363 -10.795  30.406  1.00  0.00           H  
ATOM   2874  HG  LEU A 201     -18.235  -8.612  32.182  1.00  0.00           H  
ATOM   2875 1HD1 LEU A 201     -17.749 -10.464  33.717  1.00  0.00           H  
ATOM   2876 2HD1 LEU A 201     -19.483 -10.311  33.413  1.00  0.00           H  
ATOM   2877 3HD1 LEU A 201     -18.564 -11.592  32.616  1.00  0.00           H  
ATOM   2878 1HD2 LEU A 201     -16.131  -9.864  31.882  1.00  0.00           H  
ATOM   2879 2HD2 LEU A 201     -16.957 -10.988  30.778  1.00  0.00           H  
ATOM   2880 3HD2 LEU A 201     -16.760  -9.276  30.325  1.00  0.00           H  
ATOM   2881  N   SER A 202     -21.570  -8.788  28.631  1.00  0.00           N  
ATOM   2882  CA  SER A 202     -22.604  -9.118  27.649  1.00  0.00           C  
ATOM   2883  C   SER A 202     -22.239  -8.575  26.267  1.00  0.00           C  
ATOM   2884  O   SER A 202     -22.399  -9.255  25.249  1.00  0.00           O  
ATOM   2885  CB  SER A 202     -23.934  -8.547  28.095  1.00  0.00           C  
ATOM   2886  OG  SER A 202     -24.370  -9.156  29.287  1.00  0.00           O  
ATOM   2887  H   SER A 202     -21.835  -8.261  29.463  1.00  0.00           H  
ATOM   2888  HA  SER A 202     -22.684 -10.203  27.584  1.00  0.00           H  
ATOM   2889 1HB  SER A 202     -23.833  -7.475  28.245  1.00  0.00           H  
ATOM   2890 2HB  SER A 202     -24.674  -8.700  27.313  1.00  0.00           H  
ATOM   2891  HG  SER A 202     -23.715  -8.901  29.972  1.00  0.00           H  
ATOM   2892  N   ALA A 203     -21.679  -7.365  26.247  1.00  0.00           N  
ATOM   2893  CA  ALA A 203     -21.242  -6.675  25.039  1.00  0.00           C  
ATOM   2894  C   ALA A 203     -20.141  -7.429  24.285  1.00  0.00           C  
ATOM   2895  O   ALA A 203     -19.880  -7.132  23.117  1.00  0.00           O  
ATOM   2896  CB  ALA A 203     -20.740  -5.286  25.389  1.00  0.00           C  
ATOM   2897  H   ALA A 203     -21.591  -6.849  27.124  1.00  0.00           H  
ATOM   2898  HA  ALA A 203     -22.103  -6.589  24.377  1.00  0.00           H  
ATOM   2899 1HB  ALA A 203     -20.454  -4.762  24.480  1.00  0.00           H  
ATOM   2900 2HB  ALA A 203     -21.532  -4.733  25.897  1.00  0.00           H  
ATOM   2901 3HB  ALA A 203     -19.882  -5.366  26.043  1.00  0.00           H  
ATOM   2902  N   LEU A 204     -19.455  -8.368  24.948  1.00  0.00           N  
ATOM   2903  CA  LEU A 204     -18.361  -9.087  24.321  1.00  0.00           C  
ATOM   2904  C   LEU A 204     -18.837 -10.239  23.437  1.00  0.00           C  
ATOM   2905  O   LEU A 204     -18.038 -10.812  22.691  1.00  0.00           O  
ATOM   2906  CB  LEU A 204     -17.451  -9.702  25.389  1.00  0.00           C  
ATOM   2907  CG  LEU A 204     -16.767  -8.732  26.336  1.00  0.00           C  
ATOM   2908  CD1 LEU A 204     -15.993  -9.530  27.375  1.00  0.00           C  
ATOM   2909  CD2 LEU A 204     -15.881  -7.789  25.560  1.00  0.00           C  
ATOM   2910  H   LEU A 204     -19.705  -8.620  25.903  1.00  0.00           H  
ATOM   2911  HA  LEU A 204     -17.794  -8.387  23.710  1.00  0.00           H  
ATOM   2912 1HB  LEU A 204     -18.047 -10.389  25.990  1.00  0.00           H  
ATOM   2913 2HB  LEU A 204     -16.678 -10.279  24.889  1.00  0.00           H  
ATOM   2914  HG  LEU A 204     -17.513  -8.162  26.853  1.00  0.00           H  
ATOM   2915 1HD1 LEU A 204     -15.518  -8.848  28.079  1.00  0.00           H  
ATOM   2916 2HD1 LEU A 204     -16.681 -10.186  27.908  1.00  0.00           H  
ATOM   2917 3HD1 LEU A 204     -15.234 -10.130  26.879  1.00  0.00           H  
ATOM   2918 1HD2 LEU A 204     -15.404  -7.089  26.247  1.00  0.00           H  
ATOM   2919 2HD2 LEU A 204     -15.117  -8.357  25.030  1.00  0.00           H  
ATOM   2920 3HD2 LEU A 204     -16.490  -7.235  24.842  1.00  0.00           H  
ATOM   2921  N   LEU A 205     -20.113 -10.619  23.532  1.00  0.00           N  
ATOM   2922  CA  LEU A 205     -20.568 -11.740  22.721  1.00  0.00           C  
ATOM   2923  C   LEU A 205     -21.310 -11.286  21.462  1.00  0.00           C  
ATOM   2924  O   LEU A 205     -22.035 -10.292  21.496  1.00  0.00           O  
ATOM   2925  CB  LEU A 205     -21.446 -12.697  23.538  1.00  0.00           C  
ATOM   2926  CG  LEU A 205     -20.742 -13.408  24.701  1.00  0.00           C  
ATOM   2927  CD1 LEU A 205     -21.743 -14.283  25.440  1.00  0.00           C  
ATOM   2928  CD2 LEU A 205     -19.599 -14.251  24.144  1.00  0.00           C  
ATOM   2929  H   LEU A 205     -20.766 -10.127  24.148  1.00  0.00           H  
ATOM   2930  HA  LEU A 205     -19.681 -12.291  22.447  1.00  0.00           H  
ATOM   2931 1HB  LEU A 205     -22.268 -12.116  23.963  1.00  0.00           H  
ATOM   2932 2HB  LEU A 205     -21.870 -13.450  22.878  1.00  0.00           H  
ATOM   2933  HG  LEU A 205     -20.344 -12.668  25.402  1.00  0.00           H  
ATOM   2934 1HD1 LEU A 205     -21.245 -14.788  26.257  1.00  0.00           H  
ATOM   2935 2HD1 LEU A 205     -22.549 -13.660  25.832  1.00  0.00           H  
ATOM   2936 3HD1 LEU A 205     -22.154 -15.026  24.755  1.00  0.00           H  
ATOM   2937 1HD2 LEU A 205     -19.098 -14.761  24.944  1.00  0.00           H  
ATOM   2938 2HD2 LEU A 205     -19.994 -14.993  23.448  1.00  0.00           H  
ATOM   2939 3HD2 LEU A 205     -18.885 -13.610  23.623  1.00  0.00           H  
ATOM   2940  N   PRO A 206     -21.140 -11.991  20.328  1.00  0.00           N  
ATOM   2941  CA  PRO A 206     -21.814 -11.745  19.071  1.00  0.00           C  
ATOM   2942  C   PRO A 206     -23.268 -12.137  19.178  1.00  0.00           C  
ATOM   2943  O   PRO A 206     -23.629 -13.007  19.983  1.00  0.00           O  
ATOM   2944  CB  PRO A 206     -21.053 -12.645  18.091  1.00  0.00           C  
ATOM   2945  CG  PRO A 206     -20.528 -13.784  18.946  1.00  0.00           C  
ATOM   2946  CD  PRO A 206     -20.204 -13.149  20.287  1.00  0.00           C  
ATOM   2947  HA  PRO A 206     -21.713 -10.679  18.804  1.00  0.00           H  
ATOM   2948 1HB  PRO A 206     -21.738 -12.991  17.296  1.00  0.00           H  
ATOM   2949 2HB  PRO A 206     -20.254 -12.075  17.598  1.00  0.00           H  
ATOM   2950 1HG  PRO A 206     -21.291 -14.574  19.026  1.00  0.00           H  
ATOM   2951 2HG  PRO A 206     -19.646 -14.243  18.469  1.00  0.00           H  
ATOM   2952 1HD  PRO A 206     -20.420 -13.882  21.071  1.00  0.00           H  
ATOM   2953 2HD  PRO A 206     -19.155 -12.803  20.305  1.00  0.00           H  
ATOM   2954  N   THR A 207     -24.122 -11.571  18.344  1.00  0.00           N  
ATOM   2955  CA  THR A 207     -25.479 -12.048  18.442  1.00  0.00           C  
ATOM   2956  C   THR A 207     -25.599 -13.380  17.732  1.00  0.00           C  
ATOM   2957  O   THR A 207     -25.624 -13.462  16.504  1.00  0.00           O  
ATOM   2958  CB  THR A 207     -26.475 -11.050  17.837  1.00  0.00           C  
ATOM   2959  OG1 THR A 207     -26.371  -9.795  18.522  1.00  0.00           O  
ATOM   2960  CG2 THR A 207     -27.889 -11.590  17.975  1.00  0.00           C  
ATOM   2961  H   THR A 207     -23.848 -10.857  17.684  1.00  0.00           H  
ATOM   2962  HA  THR A 207     -25.730 -12.194  19.493  1.00  0.00           H  
ATOM   2963  HB  THR A 207     -26.248 -10.901  16.782  1.00  0.00           H  
ATOM   2964  HG1 THR A 207     -26.528  -9.931  19.461  1.00  0.00           H  
ATOM   2965 1HG2 THR A 207     -28.595 -10.880  17.544  1.00  0.00           H  
ATOM   2966 2HG2 THR A 207     -27.966 -12.543  17.451  1.00  0.00           H  
ATOM   2967 3HG2 THR A 207     -28.120 -11.739  19.029  1.00  0.00           H  
ATOM   2968  N   ALA A 208     -25.725 -14.411  18.539  1.00  0.00           N  
ATOM   2969  CA  ALA A 208     -25.837 -15.779  18.069  1.00  0.00           C  
ATOM   2970  C   ALA A 208     -26.411 -16.654  19.176  1.00  0.00           C  
ATOM   2971  O   ALA A 208     -26.323 -16.281  20.343  1.00  0.00           O  
ATOM   2972  CB  ALA A 208     -24.470 -16.304  17.661  1.00  0.00           C  
ATOM   2973  H   ALA A 208     -25.628 -14.201  19.528  1.00  0.00           H  
ATOM   2974  HA  ALA A 208     -26.495 -15.781  17.210  1.00  0.00           H  
ATOM   2975 1HB  ALA A 208     -24.561 -17.328  17.304  1.00  0.00           H  
ATOM   2976 2HB  ALA A 208     -24.055 -15.678  16.871  1.00  0.00           H  
ATOM   2977 3HB  ALA A 208     -23.808 -16.281  18.527  1.00  0.00           H  
ATOM   2978  N   PRO A 209     -27.074 -17.776  18.866  1.00  0.00           N  
ATOM   2979  CA  PRO A 209     -27.403 -18.807  19.827  1.00  0.00           C  
ATOM   2980  C   PRO A 209     -26.126 -19.307  20.483  1.00  0.00           C  
ATOM   2981  O   PRO A 209     -25.161 -19.617  19.777  1.00  0.00           O  
ATOM   2982  CB  PRO A 209     -28.054 -19.876  18.948  1.00  0.00           C  
ATOM   2983  CG  PRO A 209     -28.612 -19.117  17.771  1.00  0.00           C  
ATOM   2984  CD  PRO A 209     -27.606 -18.008  17.511  1.00  0.00           C  
ATOM   2985  HA  PRO A 209     -28.107 -18.413  20.577  1.00  0.00           H  
ATOM   2986 1HB  PRO A 209     -27.315 -20.626  18.648  1.00  0.00           H  
ATOM   2987 2HB  PRO A 209     -28.826 -20.399  19.521  1.00  0.00           H  
ATOM   2988 1HG  PRO A 209     -28.735 -19.800  16.915  1.00  0.00           H  
ATOM   2989 2HG  PRO A 209     -29.619 -18.743  18.022  1.00  0.00           H  
ATOM   2990 1HD  PRO A 209     -26.814 -18.337  16.823  1.00  0.00           H  
ATOM   2991 2HD  PRO A 209     -28.160 -17.136  17.139  1.00  0.00           H  
ATOM   2992  N   THR A 210     -26.140 -19.458  21.802  1.00  0.00           N  
ATOM   2993  CA  THR A 210     -24.971 -19.949  22.527  1.00  0.00           C  
ATOM   2994  C   THR A 210     -25.309 -21.020  23.577  1.00  0.00           C  
ATOM   2995  O   THR A 210     -26.426 -21.069  24.096  1.00  0.00           O  
ATOM   2996  CB  THR A 210     -24.257 -18.779  23.235  1.00  0.00           C  
ATOM   2997  OG1 THR A 210     -25.153 -18.178  24.181  1.00  0.00           O  
ATOM   2998  CG2 THR A 210     -23.738 -17.726  22.265  1.00  0.00           C  
ATOM   2999  H   THR A 210     -26.965 -19.190  22.319  1.00  0.00           H  
ATOM   3000  HA  THR A 210     -24.282 -20.390  21.809  1.00  0.00           H  
ATOM   3001  HB  THR A 210     -23.435 -19.160  23.750  1.00  0.00           H  
ATOM   3002  HG1 THR A 210     -24.715 -17.439  24.607  1.00  0.00           H  
ATOM   3003 1HG2 THR A 210     -23.224 -16.940  22.824  1.00  0.00           H  
ATOM   3004 2HG2 THR A 210     -23.041 -18.192  21.563  1.00  0.00           H  
ATOM   3005 3HG2 THR A 210     -24.554 -17.288  21.720  1.00  0.00           H  
ATOM   3006  N   ARG A 211     -24.322 -21.848  23.915  1.00  0.00           N  
ATOM   3007  CA  ARG A 211     -24.389 -22.806  25.027  1.00  0.00           C  
ATOM   3008  C   ARG A 211     -23.059 -22.706  25.764  1.00  0.00           C  
ATOM   3009  O   ARG A 211     -22.122 -23.457  25.495  1.00  0.00           O  
ATOM   3010  CB  ARG A 211     -24.659 -24.238  24.581  1.00  0.00           C  
ATOM   3011  CG  ARG A 211     -26.024 -24.472  23.937  1.00  0.00           C  
ATOM   3012  CD  ARG A 211     -27.135 -24.358  24.926  1.00  0.00           C  
ATOM   3013  NE  ARG A 211     -28.445 -24.652  24.334  1.00  0.00           N  
ATOM   3014  CZ  ARG A 211     -29.251 -23.753  23.711  1.00  0.00           C  
ATOM   3015  NH1 ARG A 211     -28.921 -22.497  23.553  1.00  0.00           N  
ATOM   3016  NH2 ARG A 211     -30.416 -24.111  23.225  1.00  0.00           N  
ATOM   3017  H   ARG A 211     -23.453 -21.776  23.408  1.00  0.00           H  
ATOM   3018  HA  ARG A 211     -25.186 -22.508  25.710  1.00  0.00           H  
ATOM   3019 1HB  ARG A 211     -23.897 -24.561  23.882  1.00  0.00           H  
ATOM   3020 2HB  ARG A 211     -24.596 -24.893  25.447  1.00  0.00           H  
ATOM   3021 1HG  ARG A 211     -26.196 -23.727  23.196  1.00  0.00           H  
ATOM   3022 2HG  ARG A 211     -26.058 -25.461  23.476  1.00  0.00           H  
ATOM   3023 1HD  ARG A 211     -26.965 -25.060  25.741  1.00  0.00           H  
ATOM   3024 2HD  ARG A 211     -27.160 -23.343  25.324  1.00  0.00           H  
ATOM   3025  HE  ARG A 211     -28.781 -25.602  24.406  1.00  0.00           H  
ATOM   3026 1HH1 ARG A 211     -28.024 -22.117  23.901  1.00  0.00           H  
ATOM   3027 2HH1 ARG A 211     -29.595 -21.892  23.055  1.00  0.00           H  
ATOM   3028 1HH2 ARG A 211     -30.748 -25.063  23.308  1.00  0.00           H  
ATOM   3029 2HH2 ARG A 211     -30.977 -23.374  22.762  1.00  0.00           H  
ATOM   3030  N   VAL A 212     -22.973 -21.712  26.637  1.00  0.00           N  
ATOM   3031  CA  VAL A 212     -21.715 -21.267  27.230  1.00  0.00           C  
ATOM   3032  C   VAL A 212     -21.584 -21.285  28.742  1.00  0.00           C  
ATOM   3033  O   VAL A 212     -21.998 -20.257  29.277  1.00  0.00           O  
ATOM   3034  CB  VAL A 212     -21.463 -19.821  26.768  1.00  0.00           C  
ATOM   3035  CG1 VAL A 212     -21.179 -19.799  25.322  1.00  0.00           C  
ATOM   3036  CG2 VAL A 212     -22.697 -18.982  27.035  1.00  0.00           C  
ATOM   3037  H   VAL A 212     -23.812 -21.189  26.849  1.00  0.00           H  
ATOM   3038  HA  VAL A 212     -20.925 -21.899  26.824  1.00  0.00           H  
ATOM   3039  HB  VAL A 212     -20.605 -19.408  27.300  1.00  0.00           H  
ATOM   3040 1HG1 VAL A 212     -21.025 -18.781  24.995  1.00  0.00           H  
ATOM   3041 2HG1 VAL A 212     -20.310 -20.386  25.101  1.00  0.00           H  
ATOM   3042 3HG1 VAL A 212     -22.007 -20.212  24.824  1.00  0.00           H  
ATOM   3043 1HG2 VAL A 212     -22.516 -17.958  26.703  1.00  0.00           H  
ATOM   3044 2HG2 VAL A 212     -23.547 -19.395  26.489  1.00  0.00           H  
ATOM   3045 3HG2 VAL A 212     -22.917 -18.983  28.102  1.00  0.00           H  
ATOM   3046  N   CYS A 213     -21.838 -22.450  29.340  1.00  0.00           N  
ATOM   3047  CA  CYS A 213     -20.851 -22.774  30.380  1.00  0.00           C  
ATOM   3048  C   CYS A 213     -20.874 -24.174  30.964  1.00  0.00           C  
ATOM   3049  O   CYS A 213     -21.733 -24.998  30.666  1.00  0.00           O  
ATOM   3050  CB  CYS A 213     -20.951 -21.789  31.550  1.00  0.00           C  
ATOM   3051  SG  CYS A 213     -22.505 -21.847  32.391  1.00  0.00           S  
ATOM   3052  H   CYS A 213     -22.796 -22.608  29.613  1.00  0.00           H  
ATOM   3053  HA  CYS A 213     -19.867 -22.632  29.930  1.00  0.00           H  
ATOM   3054 1HB  CYS A 213     -20.179 -21.991  32.282  1.00  0.00           H  
ATOM   3055 2HB  CYS A 213     -20.775 -20.785  31.214  1.00  0.00           H  
ATOM   3056  HG  CYS A 213     -22.320 -20.729  33.090  1.00  0.00           H  
ATOM   3057  N   ALA A 214     -19.928 -24.381  31.886  1.00  0.00           N  
ATOM   3058  CA  ALA A 214     -19.765 -25.589  32.688  1.00  0.00           C  
ATOM   3059  C   ALA A 214     -20.735 -25.636  33.873  1.00  0.00           C  
ATOM   3060  O   ALA A 214     -20.721 -26.577  34.668  1.00  0.00           O  
ATOM   3061  CB  ALA A 214     -18.341 -25.678  33.205  1.00  0.00           C  
ATOM   3062  H   ALA A 214     -19.256 -23.644  32.038  1.00  0.00           H  
ATOM   3063  HA  ALA A 214     -19.970 -26.446  32.048  1.00  0.00           H  
ATOM   3064 1HB  ALA A 214     -18.221 -26.598  33.776  1.00  0.00           H  
ATOM   3065 2HB  ALA A 214     -17.643 -25.679  32.366  1.00  0.00           H  
ATOM   3066 3HB  ALA A 214     -18.134 -24.823  33.847  1.00  0.00           H  
ATOM   3067  N   ARG A 215     -21.547 -24.598  33.985  1.00  0.00           N  
ATOM   3068  CA  ARG A 215     -22.562 -24.382  35.010  1.00  0.00           C  
ATOM   3069  C   ARG A 215     -21.960 -24.071  36.376  1.00  0.00           C  
ATOM   3070  O   ARG A 215     -21.098 -23.201  36.481  1.00  0.00           O  
ATOM   3071  CB  ARG A 215     -23.522 -25.569  35.075  1.00  0.00           C  
ATOM   3072  CG  ARG A 215     -24.353 -25.757  33.814  1.00  0.00           C  
ATOM   3073  CD  ARG A 215     -25.256 -26.935  33.918  1.00  0.00           C  
ATOM   3074  NE  ARG A 215     -26.040 -27.132  32.706  1.00  0.00           N  
ATOM   3075  CZ  ARG A 215     -26.918 -28.139  32.512  1.00  0.00           C  
ATOM   3076  NH1 ARG A 215     -27.117 -29.030  33.459  1.00  0.00           N  
ATOM   3077  NH2 ARG A 215     -27.579 -28.229  31.371  1.00  0.00           N  
ATOM   3078  H   ARG A 215     -21.467 -23.896  33.268  1.00  0.00           H  
ATOM   3079  HA  ARG A 215     -23.157 -23.518  34.717  1.00  0.00           H  
ATOM   3080 1HB  ARG A 215     -23.015 -26.498  35.308  1.00  0.00           H  
ATOM   3081 2HB  ARG A 215     -24.255 -25.391  35.857  1.00  0.00           H  
ATOM   3082 1HG  ARG A 215     -24.962 -24.871  33.644  1.00  0.00           H  
ATOM   3083 2HG  ARG A 215     -23.685 -25.906  32.959  1.00  0.00           H  
ATOM   3084 1HD  ARG A 215     -24.660 -27.830  34.091  1.00  0.00           H  
ATOM   3085 2HD  ARG A 215     -25.944 -26.791  34.750  1.00  0.00           H  
ATOM   3086  HE  ARG A 215     -25.911 -26.468  31.952  1.00  0.00           H  
ATOM   3087 1HH1 ARG A 215     -26.613 -28.961  34.332  1.00  0.00           H  
ATOM   3088 2HH1 ARG A 215     -27.773 -29.783  33.314  1.00  0.00           H  
ATOM   3089 1HH2 ARG A 215     -27.426 -27.546  30.642  1.00  0.00           H  
ATOM   3090 2HH2 ARG A 215     -28.235 -28.983  31.227  1.00  0.00           H  
ATOM   3091  N   SER A 216     -22.466 -24.715  37.438  1.00  0.00           N  
ATOM   3092  CA  SER A 216     -22.132 -24.407  38.842  1.00  0.00           C  
ATOM   3093  C   SER A 216     -22.326 -22.926  39.250  1.00  0.00           C  
ATOM   3094  O   SER A 216     -21.306 -22.375  39.664  1.00  0.00           O  
ATOM   3095  CB  SER A 216     -20.697 -24.815  39.140  1.00  0.00           C  
ATOM   3096  OG  SER A 216     -20.503 -26.194  38.935  1.00  0.00           O  
ATOM   3097  H   SER A 216     -23.139 -25.445  37.279  1.00  0.00           H  
ATOM   3098  HA  SER A 216     -22.787 -25.009  39.473  1.00  0.00           H  
ATOM   3099 1HB  SER A 216     -20.005 -24.248  38.518  1.00  0.00           H  
ATOM   3100 2HB  SER A 216     -20.472 -24.569  40.175  1.00  0.00           H  
ATOM   3101  HG  SER A 216     -20.508 -26.329  37.982  1.00  0.00           H  
ATOM   3102  N   GLY A 217     -23.113 -22.273  38.393  1.00  0.00           N  
ATOM   3103  CA  GLY A 217     -24.035 -21.238  38.846  1.00  0.00           C  
ATOM   3104  C   GLY A 217     -24.203 -20.167  37.771  1.00  0.00           C  
ATOM   3105  O   GLY A 217     -23.357 -20.028  36.888  1.00  0.00           O  
ATOM   3106  H   GLY A 217     -22.584 -21.973  37.585  1.00  0.00           H  
ATOM   3107 1HA  GLY A 217     -25.003 -21.684  39.077  1.00  0.00           H  
ATOM   3108 2HA  GLY A 217     -23.656 -20.787  39.762  1.00  0.00           H  
ATOM   3109  N   ALA A 218     -25.251 -19.350  37.880  1.00  0.00           N  
ATOM   3110  CA  ALA A 218     -25.473 -18.297  36.884  1.00  0.00           C  
ATOM   3111  C   ALA A 218     -24.277 -17.357  36.815  1.00  0.00           C  
ATOM   3112  O   ALA A 218     -23.917 -16.861  35.744  1.00  0.00           O  
ATOM   3113  CB  ALA A 218     -26.721 -17.505  37.215  1.00  0.00           C  
ATOM   3114  H   ALA A 218     -25.918 -19.480  38.628  1.00  0.00           H  
ATOM   3115  HA  ALA A 218     -25.595 -18.767  35.910  1.00  0.00           H  
ATOM   3116 1HB  ALA A 218     -26.873 -16.741  36.453  1.00  0.00           H  
ATOM   3117 2HB  ALA A 218     -27.581 -18.171  37.240  1.00  0.00           H  
ATOM   3118 3HB  ALA A 218     -26.603 -17.026  38.186  1.00  0.00           H  
ATOM   3119  N   ALA A 219     -23.650 -17.128  37.966  1.00  0.00           N  
ATOM   3120  CA  ALA A 219     -22.491 -16.264  38.042  1.00  0.00           C  
ATOM   3121  C   ALA A 219     -21.367 -16.786  37.161  1.00  0.00           C  
ATOM   3122  O   ALA A 219     -20.600 -16.001  36.591  1.00  0.00           O  
ATOM   3123  CB  ALA A 219     -22.012 -16.165  39.474  1.00  0.00           C  
ATOM   3124  H   ALA A 219     -23.996 -17.567  38.805  1.00  0.00           H  
ATOM   3125  HA  ALA A 219     -22.775 -15.276  37.682  1.00  0.00           H  
ATOM   3126 1HB  ALA A 219     -21.151 -15.501  39.525  1.00  0.00           H  
ATOM   3127 2HB  ALA A 219     -22.813 -15.771  40.098  1.00  0.00           H  
ATOM   3128 3HB  ALA A 219     -21.728 -17.156  39.827  1.00  0.00           H  
ATOM   3129  N   ALA A 220     -21.240 -18.118  37.085  1.00  0.00           N  
ATOM   3130  CA  ALA A 220     -20.198 -18.730  36.295  1.00  0.00           C  
ATOM   3131  C   ALA A 220     -20.468 -18.450  34.844  1.00  0.00           C  
ATOM   3132  O   ALA A 220     -19.568 -18.065  34.106  1.00  0.00           O  
ATOM   3133  CB  ALA A 220     -20.139 -20.227  36.529  1.00  0.00           C  
ATOM   3134  H   ALA A 220     -21.921 -18.727  37.520  1.00  0.00           H  
ATOM   3135  HA  ALA A 220     -19.244 -18.279  36.567  1.00  0.00           H  
ATOM   3136 1HB  ALA A 220     -19.348 -20.665  35.926  1.00  0.00           H  
ATOM   3137 2HB  ALA A 220     -19.947 -20.433  37.582  1.00  0.00           H  
ATOM   3138 3HB  ALA A 220     -21.082 -20.674  36.246  1.00  0.00           H  
ATOM   3139  N   ALA A 221     -21.737 -18.567  34.446  1.00  0.00           N  
ATOM   3140  CA  ALA A 221     -22.080 -18.338  33.046  1.00  0.00           C  
ATOM   3141  C   ALA A 221     -21.683 -16.930  32.638  1.00  0.00           C  
ATOM   3142  O   ALA A 221     -21.138 -16.684  31.549  1.00  0.00           O  
ATOM   3143  CB  ALA A 221     -23.573 -18.519  32.827  1.00  0.00           C  
ATOM   3144  H   ALA A 221     -22.444 -18.859  35.128  1.00  0.00           H  
ATOM   3145  HA  ALA A 221     -21.520 -19.035  32.436  1.00  0.00           H  
ATOM   3146 1HB  ALA A 221     -23.802 -18.355  31.773  1.00  0.00           H  
ATOM   3147 2HB  ALA A 221     -23.884 -19.507  33.115  1.00  0.00           H  
ATOM   3148 3HB  ALA A 221     -24.114 -17.798  33.429  1.00  0.00           H  
ATOM   3149  N   GLY A 222     -21.931 -16.008  33.565  1.00  0.00           N  
ATOM   3150  CA  GLY A 222     -21.607 -14.612  33.395  1.00  0.00           C  
ATOM   3151  C   GLY A 222     -20.111 -14.418  33.199  1.00  0.00           C  
ATOM   3152  O   GLY A 222     -19.672 -13.781  32.250  1.00  0.00           O  
ATOM   3153  H   GLY A 222     -22.398 -16.299  34.427  1.00  0.00           H  
ATOM   3154 1HA  GLY A 222     -22.149 -14.213  32.540  1.00  0.00           H  
ATOM   3155 2HA  GLY A 222     -21.934 -14.060  34.276  1.00  0.00           H  
ATOM   3156  N   ALA A 223     -19.318 -14.944  34.122  1.00  0.00           N  
ATOM   3157  CA  ALA A 223     -17.868 -14.828  34.040  1.00  0.00           C  
ATOM   3158  C   ALA A 223     -17.264 -15.489  32.785  1.00  0.00           C  
ATOM   3159  O   ALA A 223     -16.287 -14.987  32.224  1.00  0.00           O  
ATOM   3160  CB  ALA A 223     -17.254 -15.462  35.274  1.00  0.00           C  
ATOM   3161  H   ALA A 223     -19.735 -15.448  34.909  1.00  0.00           H  
ATOM   3162  HA  ALA A 223     -17.620 -13.768  34.012  1.00  0.00           H  
ATOM   3163 1HB  ALA A 223     -16.173 -15.350  35.246  1.00  0.00           H  
ATOM   3164 2HB  ALA A 223     -17.652 -14.977  36.165  1.00  0.00           H  
ATOM   3165 3HB  ALA A 223     -17.512 -16.523  35.292  1.00  0.00           H  
ATOM   3166  N   VAL A 224     -17.828 -16.628  32.371  1.00  0.00           N  
ATOM   3167  CA  VAL A 224     -17.326 -17.413  31.242  1.00  0.00           C  
ATOM   3168  C   VAL A 224     -17.415 -16.801  29.846  1.00  0.00           C  
ATOM   3169  O   VAL A 224     -16.434 -16.876  29.107  1.00  0.00           O  
ATOM   3170  CB  VAL A 224     -18.037 -18.797  31.225  1.00  0.00           C  
ATOM   3171  CG1 VAL A 224     -17.744 -19.565  29.942  1.00  0.00           C  
ATOM   3172  CG2 VAL A 224     -17.511 -19.641  32.384  1.00  0.00           C  
ATOM   3173  H   VAL A 224     -18.627 -16.990  32.889  1.00  0.00           H  
ATOM   3174  HA  VAL A 224     -16.273 -17.600  31.442  1.00  0.00           H  
ATOM   3175  HB  VAL A 224     -19.117 -18.646  31.317  1.00  0.00           H  
ATOM   3176 1HG1 VAL A 224     -18.250 -20.526  29.974  1.00  0.00           H  
ATOM   3177 2HG1 VAL A 224     -18.110 -19.004  29.106  1.00  0.00           H  
ATOM   3178 3HG1 VAL A 224     -16.670 -19.720  29.842  1.00  0.00           H  
ATOM   3179 1HG2 VAL A 224     -18.010 -20.605  32.388  1.00  0.00           H  
ATOM   3180 2HG2 VAL A 224     -16.438 -19.786  32.258  1.00  0.00           H  
ATOM   3181 3HG2 VAL A 224     -17.682 -19.147  33.323  1.00  0.00           H  
ATOM   3182  N   VAL A 225     -18.570 -16.231  29.462  1.00  0.00           N  
ATOM   3183  CA  VAL A 225     -18.747 -15.640  28.112  1.00  0.00           C  
ATOM   3184  C   VAL A 225     -17.814 -16.169  27.007  1.00  0.00           C  
ATOM   3185  O   VAL A 225     -17.130 -15.394  26.334  1.00  0.00           O  
ATOM   3186  CB  VAL A 225     -18.696 -14.081  28.140  1.00  0.00           C  
ATOM   3187  CG1 VAL A 225     -19.857 -13.541  28.918  1.00  0.00           C  
ATOM   3188  CG2 VAL A 225     -17.412 -13.581  28.791  1.00  0.00           C  
ATOM   3189  H   VAL A 225     -19.350 -16.220  30.129  1.00  0.00           H  
ATOM   3190  HA  VAL A 225     -19.761 -15.891  27.804  1.00  0.00           H  
ATOM   3191  HB  VAL A 225     -18.757 -13.709  27.124  1.00  0.00           H  
ATOM   3192 1HG1 VAL A 225     -19.819 -12.457  28.916  1.00  0.00           H  
ATOM   3193 2HG1 VAL A 225     -20.790 -13.867  28.465  1.00  0.00           H  
ATOM   3194 3HG1 VAL A 225     -19.803 -13.909  29.922  1.00  0.00           H  
ATOM   3195 1HG2 VAL A 225     -17.410 -12.494  28.785  1.00  0.00           H  
ATOM   3196 2HG2 VAL A 225     -17.360 -13.933  29.824  1.00  0.00           H  
ATOM   3197 3HG2 VAL A 225     -16.551 -13.954  28.235  1.00  0.00           H  
ATOM   3198  N   CYS A 226     -17.803 -17.489  26.830  1.00  0.00           N  
ATOM   3199  CA  CYS A 226     -16.996 -18.147  25.812  1.00  0.00           C  
ATOM   3200  C   CYS A 226     -17.752 -18.176  24.486  1.00  0.00           C  
ATOM   3201  O   CYS A 226     -18.913 -17.778  24.434  1.00  0.00           O  
ATOM   3202  CB  CYS A 226     -16.572 -19.545  26.269  1.00  0.00           C  
ATOM   3203  SG  CYS A 226     -17.890 -20.731  26.430  1.00  0.00           S  
ATOM   3204  H   CYS A 226     -18.379 -18.045  27.438  1.00  0.00           H  
ATOM   3205  HA  CYS A 226     -16.087 -17.564  25.671  1.00  0.00           H  
ATOM   3206 1HB  CYS A 226     -15.843 -19.949  25.573  1.00  0.00           H  
ATOM   3207 2HB  CYS A 226     -16.080 -19.462  27.241  1.00  0.00           H  
ATOM   3208  HG  CYS A 226     -18.225 -20.736  25.137  1.00  0.00           H  
ATOM   3209  N   VAL A 227     -17.077 -18.582  23.409  1.00  0.00           N  
ATOM   3210  CA  VAL A 227     -17.690 -18.631  22.079  1.00  0.00           C  
ATOM   3211  C   VAL A 227     -17.662 -20.032  21.464  1.00  0.00           C  
ATOM   3212  O   VAL A 227     -16.637 -20.715  21.484  1.00  0.00           O  
ATOM   3213  CB  VAL A 227     -16.979 -17.631  21.142  1.00  0.00           C  
ATOM   3214  CG1 VAL A 227     -17.547 -17.710  19.730  1.00  0.00           C  
ATOM   3215  CG2 VAL A 227     -17.149 -16.206  21.695  1.00  0.00           C  
ATOM   3216  H   VAL A 227     -16.117 -18.875  23.513  1.00  0.00           H  
ATOM   3217  HA  VAL A 227     -18.732 -18.323  22.173  1.00  0.00           H  
ATOM   3218  HB  VAL A 227     -15.930 -17.885  21.087  1.00  0.00           H  
ATOM   3219 1HG1 VAL A 227     -17.024 -17.002  19.090  1.00  0.00           H  
ATOM   3220 2HG1 VAL A 227     -17.413 -18.715  19.330  1.00  0.00           H  
ATOM   3221 3HG1 VAL A 227     -18.609 -17.465  19.748  1.00  0.00           H  
ATOM   3222 1HG2 VAL A 227     -16.638 -15.501  21.041  1.00  0.00           H  
ATOM   3223 2HG2 VAL A 227     -18.210 -15.957  21.740  1.00  0.00           H  
ATOM   3224 3HG2 VAL A 227     -16.722 -16.139  22.695  1.00  0.00           H  
ATOM   3225  N   LEU A 228     -18.806 -20.454  20.936  1.00  0.00           N  
ATOM   3226  CA  LEU A 228     -18.971 -21.761  20.303  1.00  0.00           C  
ATOM   3227  C   LEU A 228     -18.439 -21.790  18.877  1.00  0.00           C  
ATOM   3228  O   LEU A 228     -18.562 -20.804  18.149  1.00  0.00           O  
ATOM   3229  CB  LEU A 228     -20.453 -22.124  20.241  1.00  0.00           C  
ATOM   3230  CG  LEU A 228     -21.063 -22.698  21.497  1.00  0.00           C  
ATOM   3231  CD1 LEU A 228     -21.003 -21.671  22.584  1.00  0.00           C  
ATOM   3232  CD2 LEU A 228     -22.491 -23.096  21.214  1.00  0.00           C  
ATOM   3233  H   LEU A 228     -19.598 -19.829  20.965  1.00  0.00           H  
ATOM   3234  HA  LEU A 228     -18.434 -22.504  20.892  1.00  0.00           H  
ATOM   3235 1HB  LEU A 228     -21.024 -21.239  19.963  1.00  0.00           H  
ATOM   3236 2HB  LEU A 228     -20.569 -22.862  19.463  1.00  0.00           H  
ATOM   3237  HG  LEU A 228     -20.494 -23.571  21.820  1.00  0.00           H  
ATOM   3238 1HD1 LEU A 228     -21.425 -22.094  23.478  1.00  0.00           H  
ATOM   3239 2HD1 LEU A 228     -19.969 -21.399  22.777  1.00  0.00           H  
ATOM   3240 3HD1 LEU A 228     -21.564 -20.783  22.289  1.00  0.00           H  
ATOM   3241 1HD2 LEU A 228     -22.933 -23.506  22.105  1.00  0.00           H  
ATOM   3242 2HD2 LEU A 228     -23.058 -22.222  20.889  1.00  0.00           H  
ATOM   3243 3HD2 LEU A 228     -22.504 -23.842  20.437  1.00  0.00           H  
ATOM   3244  N   GLY A 229     -17.867 -22.919  18.459  1.00  0.00           N  
ATOM   3245  CA  GLY A 229     -17.429 -23.019  17.074  1.00  0.00           C  
ATOM   3246  C   GLY A 229     -18.586 -23.457  16.160  1.00  0.00           C  
ATOM   3247  O   GLY A 229     -19.352 -24.360  16.524  1.00  0.00           O  
ATOM   3248  H   GLY A 229     -17.757 -23.698  19.093  1.00  0.00           H  
ATOM   3249 1HA  GLY A 229     -17.049 -22.047  16.784  1.00  0.00           H  
ATOM   3250 2HA  GLY A 229     -16.605 -23.729  17.002  1.00  0.00           H  
ATOM   3251  N   PRO A 230     -18.638 -22.958  14.909  1.00  0.00           N  
ATOM   3252  CA  PRO A 230     -19.667 -23.223  13.906  1.00  0.00           C  
ATOM   3253  C   PRO A 230     -19.713 -24.674  13.467  1.00  0.00           C  
ATOM   3254  O   PRO A 230     -20.715 -25.145  12.936  1.00  0.00           O  
ATOM   3255  CB  PRO A 230     -19.244 -22.312  12.745  1.00  0.00           C  
ATOM   3256  CG  PRO A 230     -17.756 -22.103  12.934  1.00  0.00           C  
ATOM   3257  CD  PRO A 230     -17.549 -22.084  14.431  1.00  0.00           C  
ATOM   3258  HA  PRO A 230     -20.643 -22.912  14.307  1.00  0.00           H  
ATOM   3259 1HB  PRO A 230     -19.484 -22.800  11.787  1.00  0.00           H  
ATOM   3260 2HB  PRO A 230     -19.816 -21.374  12.776  1.00  0.00           H  
ATOM   3261 1HG  PRO A 230     -17.197 -22.910  12.436  1.00  0.00           H  
ATOM   3262 2HG  PRO A 230     -17.444 -21.163  12.453  1.00  0.00           H  
ATOM   3263 1HD  PRO A 230     -16.558 -22.510  14.653  1.00  0.00           H  
ATOM   3264 2HD  PRO A 230     -17.673 -21.060  14.822  1.00  0.00           H  
ATOM   3265  N   ARG A 231     -18.621 -25.384  13.699  1.00  0.00           N  
ATOM   3266  CA  ARG A 231     -18.507 -26.779  13.333  1.00  0.00           C  
ATOM   3267  C   ARG A 231     -19.268 -27.701  14.269  1.00  0.00           C  
ATOM   3268  O   ARG A 231     -19.624 -28.818  13.888  1.00  0.00           O  
ATOM   3269  CB  ARG A 231     -17.053 -27.211  13.339  1.00  0.00           C  
ATOM   3270  CG  ARG A 231     -16.188 -26.615  12.252  1.00  0.00           C  
ATOM   3271  CD  ARG A 231     -14.781 -27.083  12.374  1.00  0.00           C  
ATOM   3272  NE  ARG A 231     -13.924 -26.525  11.340  1.00  0.00           N  
ATOM   3273  CZ  ARG A 231     -12.592 -26.709  11.271  1.00  0.00           C  
ATOM   3274  NH1 ARG A 231     -11.982 -27.439  12.181  1.00  0.00           N  
ATOM   3275  NH2 ARG A 231     -11.898 -26.159  10.290  1.00  0.00           N  
ATOM   3276  H   ARG A 231     -17.831 -24.940  14.134  1.00  0.00           H  
ATOM   3277  HA  ARG A 231     -18.908 -26.901  12.326  1.00  0.00           H  
ATOM   3278 1HB  ARG A 231     -16.606 -26.939  14.293  1.00  0.00           H  
ATOM   3279 2HB  ARG A 231     -16.998 -28.297  13.256  1.00  0.00           H  
ATOM   3280 1HG  ARG A 231     -16.571 -26.913  11.276  1.00  0.00           H  
ATOM   3281 2HG  ARG A 231     -16.200 -25.527  12.333  1.00  0.00           H  
ATOM   3282 1HD  ARG A 231     -14.384 -26.786  13.344  1.00  0.00           H  
ATOM   3283 2HD  ARG A 231     -14.752 -28.170  12.291  1.00  0.00           H  
ATOM   3284  HE  ARG A 231     -14.359 -25.959  10.623  1.00  0.00           H  
ATOM   3285 1HH1 ARG A 231     -12.514 -27.860  12.931  1.00  0.00           H  
ATOM   3286 2HH1 ARG A 231     -10.983 -27.578  12.130  1.00  0.00           H  
ATOM   3287 1HH2 ARG A 231     -12.368 -25.599   9.591  1.00  0.00           H  
ATOM   3288 2HH2 ARG A 231     -10.900 -26.298  10.237  1.00  0.00           H  
ATOM   3289  N   HIS A 232     -19.431 -27.283  15.526  1.00  0.00           N  
ATOM   3290  CA  HIS A 232     -20.019 -28.184  16.501  1.00  0.00           C  
ATOM   3291  C   HIS A 232     -21.193 -27.590  17.271  1.00  0.00           C  
ATOM   3292  O   HIS A 232     -21.840 -28.289  18.049  1.00  0.00           O  
ATOM   3293  CB  HIS A 232     -18.929 -28.615  17.482  1.00  0.00           C  
ATOM   3294  CG  HIS A 232     -17.752 -29.257  16.792  1.00  0.00           C  
ATOM   3295  ND1 HIS A 232     -17.843 -30.456  16.115  1.00  0.00           N  
ATOM   3296  CD2 HIS A 232     -16.468 -28.847  16.666  1.00  0.00           C  
ATOM   3297  CE1 HIS A 232     -16.658 -30.754  15.605  1.00  0.00           C  
ATOM   3298  NE2 HIS A 232     -15.809 -29.792  15.923  1.00  0.00           N  
ATOM   3299  H   HIS A 232     -19.176 -26.336  15.800  1.00  0.00           H  
ATOM   3300  HA  HIS A 232     -20.390 -29.072  15.994  1.00  0.00           H  
ATOM   3301 1HB  HIS A 232     -18.575 -27.746  18.038  1.00  0.00           H  
ATOM   3302 2HB  HIS A 232     -19.340 -29.324  18.199  1.00  0.00           H  
ATOM   3303  HD1 HIS A 232     -18.695 -30.827  15.737  1.00  0.00           H  
ATOM   3304  HD2 HIS A 232     -15.936 -27.966  17.024  1.00  0.00           H  
ATOM   3305  HE1 HIS A 232     -16.519 -31.668  15.028  1.00  0.00           H  
ATOM   3306  N   ALA A 233     -21.463 -26.301  17.100  1.00  0.00           N  
ATOM   3307  CA  ALA A 233     -22.531 -25.695  17.878  1.00  0.00           C  
ATOM   3308  C   ALA A 233     -23.876 -26.357  17.624  1.00  0.00           C  
ATOM   3309  O   ALA A 233     -24.274 -26.565  16.478  1.00  0.00           O  
ATOM   3310  CB  ALA A 233     -22.640 -24.213  17.545  1.00  0.00           C  
ATOM   3311  H   ALA A 233     -20.903 -25.723  16.479  1.00  0.00           H  
ATOM   3312  HA  ALA A 233     -22.284 -25.814  18.932  1.00  0.00           H  
ATOM   3313 1HB  ALA A 233     -23.421 -23.752  18.150  1.00  0.00           H  
ATOM   3314 2HB  ALA A 233     -21.693 -23.729  17.738  1.00  0.00           H  
ATOM   3315 3HB  ALA A 233     -22.885 -24.103  16.491  1.00  0.00           H  
ATOM   3316  N   HIS A 234     -24.613 -26.588  18.704  1.00  0.00           N  
ATOM   3317  CA  HIS A 234     -25.966 -27.129  18.643  1.00  0.00           C  
ATOM   3318  C   HIS A 234     -26.901 -26.151  19.326  1.00  0.00           C  
ATOM   3319  O   HIS A 234     -28.039 -26.471  19.666  1.00  0.00           O  
ATOM   3320  CB  HIS A 234     -26.054 -28.497  19.327  1.00  0.00           C  
ATOM   3321  CG  HIS A 234     -25.212 -29.558  18.688  1.00  0.00           C  
ATOM   3322  ND1 HIS A 234     -25.506 -30.098  17.453  1.00  0.00           N  
ATOM   3323  CD2 HIS A 234     -24.093 -30.185  19.115  1.00  0.00           C  
ATOM   3324  CE1 HIS A 234     -24.598 -31.007  17.148  1.00  0.00           C  
ATOM   3325  NE2 HIS A 234     -23.732 -31.081  18.140  1.00  0.00           N  
ATOM   3326  H   HIS A 234     -24.208 -26.414  19.612  1.00  0.00           H  
ATOM   3327  HA  HIS A 234     -26.284 -27.238  17.608  1.00  0.00           H  
ATOM   3328 1HB  HIS A 234     -25.745 -28.400  20.367  1.00  0.00           H  
ATOM   3329 2HB  HIS A 234     -27.089 -28.837  19.324  1.00  0.00           H  
ATOM   3330  HD2 HIS A 234     -23.571 -30.009  20.055  1.00  0.00           H  
ATOM   3331  HE1 HIS A 234     -24.571 -31.594  16.233  1.00  0.00           H  
ATOM   3332  HE2 HIS A 234     -22.931 -31.691  18.183  1.00  0.00           H  
ATOM   3333  N   ALA A 235     -26.380 -24.961  19.579  1.00  0.00           N  
ATOM   3334  CA  ALA A 235     -27.139 -23.930  20.257  1.00  0.00           C  
ATOM   3335  C   ALA A 235     -28.341 -23.503  19.435  1.00  0.00           C  
ATOM   3336  O   ALA A 235     -28.254 -23.396  18.206  1.00  0.00           O  
ATOM   3337  CB  ALA A 235     -26.255 -22.742  20.541  1.00  0.00           C  
ATOM   3338  H   ALA A 235     -25.443 -24.764  19.265  1.00  0.00           H  
ATOM   3339  HA  ALA A 235     -27.506 -24.341  21.195  1.00  0.00           H  
ATOM   3340 1HB  ALA A 235     -26.847 -22.008  21.074  1.00  0.00           H  
ATOM   3341 2HB  ALA A 235     -25.418 -23.045  21.146  1.00  0.00           H  
ATOM   3342 3HB  ALA A 235     -25.887 -22.318  19.611  1.00  0.00           H  
ATOM   3343  N   ARG A 236     -29.439 -23.229  20.128  1.00  0.00           N  
ATOM   3344  CA  ARG A 236     -30.671 -22.753  19.521  1.00  0.00           C  
ATOM   3345  C   ARG A 236     -31.295 -21.660  20.395  1.00  0.00           C  
ATOM   3346  O   ARG A 236     -31.772 -20.651  19.874  1.00  0.00           O  
ATOM   3347  OXT ARG A 236     -31.160 -21.700  21.626  1.00  0.00           O  
ATOM   3348  CB  ARG A 236     -31.672 -23.896  19.326  1.00  0.00           C  
ATOM   3349  CG  ARG A 236     -31.245 -25.011  18.342  1.00  0.00           C  
ATOM   3350  CD  ARG A 236     -31.227 -24.534  16.929  1.00  0.00           C  
ATOM   3351  NE  ARG A 236     -30.906 -25.604  15.989  1.00  0.00           N  
ATOM   3352  CZ  ARG A 236     -29.655 -25.994  15.639  1.00  0.00           C  
ATOM   3353  NH1 ARG A 236     -28.587 -25.411  16.144  1.00  0.00           N  
ATOM   3354  NH2 ARG A 236     -29.498 -26.981  14.769  1.00  0.00           N  
ATOM   3355  H   ARG A 236     -29.410 -23.371  21.123  1.00  0.00           H  
ATOM   3356  HA  ARG A 236     -30.438 -22.328  18.545  1.00  0.00           H  
ATOM   3357 1HB  ARG A 236     -31.868 -24.372  20.285  1.00  0.00           H  
ATOM   3358 2HB  ARG A 236     -32.617 -23.490  18.965  1.00  0.00           H  
ATOM   3359 1HG  ARG A 236     -30.256 -25.386  18.593  1.00  0.00           H  
ATOM   3360 2HG  ARG A 236     -31.959 -25.832  18.406  1.00  0.00           H  
ATOM   3361 1HD  ARG A 236     -32.206 -24.134  16.668  1.00  0.00           H  
ATOM   3362 2HD  ARG A 236     -30.477 -23.752  16.823  1.00  0.00           H  
ATOM   3363  HE  ARG A 236     -31.680 -26.092  15.563  1.00  0.00           H  
ATOM   3364 1HH1 ARG A 236     -28.661 -24.644  16.831  1.00  0.00           H  
ATOM   3365 2HH1 ARG A 236     -27.671 -25.721  15.857  1.00  0.00           H  
ATOM   3366 1HH2 ARG A 236     -30.307 -27.439  14.371  1.00  0.00           H  
ATOM   3367 2HH2 ARG A 236     -28.567 -27.277  14.507  1.00  0.00           H  
TER                                                                             
score -6281.11
silent_score -6281.11
time 536
                                  
ENDMDL

