REMARK ID 702987 MODEL 1 LINF_120014600
PFRMAT TS
TARGET LINF_120014600
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    3368
ENDMDL

